REMARK ID 613568 MODEL 1 121
PFRMAT TS
TARGET 121
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.879  -0.683  -0.875  1.00 14.61           N  
ATOM      2  CA  MET A   1       1.788  -0.200  -1.907  1.00 14.61           C  
ATOM      3  C   MET A   1       2.550   1.022  -1.404  1.00 14.61           C  
ATOM      4  O   MET A   1       3.677   0.901  -0.915  1.00 14.61           O  
ATOM      5  CB  MET A   1       1.022   0.141  -3.188  1.00 14.61           C  
ATOM      6  CG  MET A   1       1.912   0.592  -4.350  1.00 14.61           C  
ATOM      7  SD  MET A   1       0.973   1.192  -5.757  1.00 14.61           S  
ATOM      8  CE  MET A   1       0.446   2.782  -5.108  1.00 14.61           C  
ATOM      9 1H   MET A   1      -0.051  -0.778  -1.256  1.00 14.61           H  
ATOM     10 2H   MET A   1       1.200  -1.581  -0.541  1.00 14.61           H  
ATOM     11 3H   MET A   1       0.866  -0.024  -0.108  1.00 14.61           H  
ATOM     12  HA  MET A   1       2.517  -0.979  -2.127  1.00 14.61           H  
ATOM     13 1HB  MET A   1       0.477  -0.738  -3.520  1.00 14.61           H  
ATOM     14 2HB  MET A   1       0.285   0.915  -3.000  1.00 14.61           H  
ATOM     15 1HG  MET A   1       2.588   1.377  -4.031  1.00 14.61           H  
ATOM     16 2HG  MET A   1       2.518  -0.251  -4.679  1.00 14.61           H  
ATOM     17 1HE  MET A   1      -0.155   3.300  -5.855  1.00 14.61           H  
ATOM     18 2HE  MET A   1      -0.145   2.630  -4.206  1.00 14.61           H  
ATOM     19 3HE  MET A   1       1.325   3.384  -4.866  1.00 14.61           H  
ATOM     20  N   GLY A   2       1.922   2.198  -1.506  1.00 14.85           N  
ATOM     21  CA  GLY A   2       2.531   3.458  -1.089  1.00 14.85           C  
ATOM     22  C   GLY A   2       3.120   4.203  -2.282  1.00 14.85           C  
ATOM     23  O   GLY A   2       3.494   3.594  -3.283  1.00 14.85           O  
ATOM     24  H   GLY A   2       0.998   2.245  -1.907  1.00 14.85           H  
ATOM     25 1HA  GLY A   2       1.780   4.082  -0.604  1.00 14.85           H  
ATOM     26 2HA  GLY A   2       3.313   3.267  -0.354  1.00 14.85           H  
ATOM     27  N   SER A   3       3.196   5.526  -2.178  1.00 15.10           N  
ATOM     28  CA  SER A   3       3.742   6.339  -3.261  1.00 15.10           C  
ATOM     29  C   SER A   3       5.168   5.977  -3.586  1.00 15.10           C  
ATOM     30  O   SER A   3       5.990   5.752  -2.686  1.00 15.10           O  
ATOM     31  CB  SER A   3       3.699   7.818  -2.937  1.00 15.10           C  
ATOM     32  OG  SER A   3       4.376   8.565  -3.931  1.00 15.10           O  
ATOM     33  H   SER A   3       2.868   5.974  -1.335  1.00 15.10           H  
ATOM     34  HA  SER A   3       3.138   6.164  -4.153  1.00 15.10           H  
ATOM     35 1HB  SER A   3       2.662   8.141  -2.879  1.00 15.10           H  
ATOM     36 2HB  SER A   3       4.153   8.003  -1.977  1.00 15.10           H  
ATOM     37  HG  SER A   3       4.043   9.466  -3.845  1.00 15.10           H  
ATOM     38  N   SER A   4       5.499   6.037  -4.872  1.00 15.35           N  
ATOM     39  CA  SER A   4       6.853   5.751  -5.307  1.00 15.35           C  
ATOM     40  C   SER A   4       7.850   6.708  -4.662  1.00 15.35           C  
ATOM     41  O   SER A   4       9.020   6.366  -4.504  1.00 15.35           O  
ATOM     42  CB  SER A   4       6.941   5.816  -6.823  1.00 15.35           C  
ATOM     43  OG  SER A   4       6.701   7.112  -7.301  1.00 15.35           O  
ATOM     44  H   SER A   4       4.785   6.253  -5.553  1.00 15.35           H  
ATOM     45  HA  SER A   4       7.100   4.737  -4.997  1.00 15.35           H  
ATOM     46 1HB  SER A   4       7.935   5.490  -7.141  1.00 15.35           H  
ATOM     47 2HB  SER A   4       6.218   5.127  -7.254  1.00 15.35           H  
ATOM     48  HG  SER A   4       7.485   7.624  -7.087  1.00 15.35           H  
ATOM     49  N   HIS A   5       7.390   7.874  -4.202  1.00 15.53           N  
ATOM     50  CA  HIS A   5       8.317   8.799  -3.585  1.00 15.53           C  
ATOM     51  C   HIS A   5       8.782   8.261  -2.243  1.00 15.53           C  
ATOM     52  O   HIS A   5       9.937   8.457  -1.865  1.00 15.53           O  
ATOM     53  CB  HIS A   5       7.692  10.178  -3.425  1.00 15.53           C  
ATOM     54  CG  HIS A   5       7.534  10.897  -4.729  1.00 15.53           C  
ATOM     55  ND1 HIS A   5       8.615  11.332  -5.472  1.00 15.53           N  
ATOM     56  CD2 HIS A   5       6.432  11.255  -5.424  1.00 15.53           C  
ATOM     57  CE1 HIS A   5       8.180  11.931  -6.567  1.00 15.53           C  
ATOM     58  NE2 HIS A   5       6.861  11.900  -6.562  1.00 15.53           N  
ATOM     59  H   HIS A   5       6.398   8.111  -4.286  1.00 15.53           H  
ATOM     60  HA  HIS A   5       9.195   8.909  -4.218  1.00 15.53           H  
ATOM     61 1HB  HIS A   5       6.708  10.076  -2.964  1.00 15.53           H  
ATOM     62 2HB  HIS A   5       8.308  10.786  -2.760  1.00 15.53           H  
ATOM     63  HD2 HIS A   5       5.397  11.070  -5.136  1.00 15.53           H  
ATOM     64  HE1 HIS A   5       8.806  12.377  -7.342  1.00 15.53           H  
ATOM     65  HE2 HIS A   5       6.257  12.283  -7.276  1.00 15.53           H  
ATOM     66  N   HIS A   6       7.928   7.515  -1.539  1.00 15.65           N  
ATOM     67  CA  HIS A   6       8.335   7.005  -0.243  1.00 15.65           C  
ATOM     68  C   HIS A   6       9.342   5.912  -0.485  1.00 15.65           C  
ATOM     69  O   HIS A   6      10.309   5.768   0.261  1.00 15.65           O  
ATOM     70  CB  HIS A   6       7.160   6.461   0.564  1.00 15.65           C  
ATOM     71  CG  HIS A   6       6.224   7.517   1.045  1.00 15.65           C  
ATOM     72  ND1 HIS A   6       6.616   8.519   1.912  1.00 15.65           N  
ATOM     73  CD2 HIS A   6       4.911   7.718   0.808  1.00 15.65           C  
ATOM     74  CE1 HIS A   6       5.582   9.298   2.174  1.00 15.65           C  
ATOM     75  NE2 HIS A   6       4.535   8.835   1.518  1.00 15.65           N  
ATOM     76  H   HIS A   6       7.009   7.281  -1.907  1.00 15.65           H  
ATOM     77  HA  HIS A   6       8.812   7.788   0.341  1.00 15.65           H  
ATOM     78 1HB  HIS A   6       6.597   5.758  -0.055  1.00 15.65           H  
ATOM     79 2HB  HIS A   6       7.535   5.911   1.426  1.00 15.65           H  
ATOM     80  HD2 HIS A   6       4.273   7.106   0.177  1.00 15.65           H  
ATOM     81  HE1 HIS A   6       5.592  10.172   2.824  1.00 15.65           H  
ATOM     82  HE2 HIS A   6       3.606   9.231   1.535  1.00 15.65           H  
ATOM     83  N   HIS A   7       9.155   5.197  -1.590  1.00 15.70           N  
ATOM     84  CA  HIS A   7      10.056   4.119  -1.957  1.00 15.70           C  
ATOM     85  C   HIS A   7      11.401   4.665  -2.455  1.00 15.70           C  
ATOM     86  O   HIS A   7      12.423   3.982  -2.341  1.00 15.70           O  
ATOM     87  CB  HIS A   7       9.380   3.203  -2.973  1.00 15.70           C  
ATOM     88  CG  HIS A   7       8.275   2.402  -2.331  1.00 15.70           C  
ATOM     89  ND1 HIS A   7       8.532   1.385  -1.433  1.00 15.70           N  
ATOM     90  CD2 HIS A   7       6.920   2.488  -2.420  1.00 15.70           C  
ATOM     91  CE1 HIS A   7       7.386   0.878  -1.004  1.00 15.70           C  
ATOM     92  NE2 HIS A   7       6.398   1.528  -1.581  1.00 15.70           N  
ATOM     93  H   HIS A   7       8.324   5.387  -2.157  1.00 15.70           H  
ATOM     94  HA  HIS A   7      10.259   3.516  -1.077  1.00 15.70           H  
ATOM     95 1HB  HIS A   7       8.963   3.797  -3.781  1.00 15.70           H  
ATOM     96 2HB  HIS A   7      10.112   2.520  -3.400  1.00 15.70           H  
ATOM     97  HD2 HIS A   7       6.347   3.187  -3.026  1.00 15.70           H  
ATOM     98  HE1 HIS A   7       7.272   0.067  -0.287  1.00 15.70           H  
ATOM     99  HE2 HIS A   7       5.395   1.347  -1.416  1.00 15.70           H  
ATOM    100  N   HIS A   8      11.406   5.905  -2.980  1.00 15.70           N  
ATOM    101  CA  HIS A   8      12.646   6.571  -3.387  1.00 15.70           C  
ATOM    102  C   HIS A   8      13.391   7.166  -2.172  1.00 15.70           C  
ATOM    103  O   HIS A   8      14.633   7.200  -2.167  1.00 15.70           O  
ATOM    104  CB  HIS A   8      12.401   7.677  -4.429  1.00 15.70           C  
ATOM    105  CG  HIS A   8      11.993   7.184  -5.813  1.00 15.70           C  
ATOM    106  ND1 HIS A   8      12.807   6.374  -6.580  1.00 15.70           N  
ATOM    107  CD2 HIS A   8      10.890   7.425  -6.569  1.00 15.70           C  
ATOM    108  CE1 HIS A   8      12.214   6.123  -7.736  1.00 15.70           C  
ATOM    109  NE2 HIS A   8      11.053   6.748  -7.755  1.00 15.70           N  
ATOM    110  H   HIS A   8      10.518   6.382  -3.119  1.00 15.70           H  
ATOM    111  HA  HIS A   8      13.311   5.837  -3.841  1.00 15.70           H  
ATOM    112 1HB  HIS A   8      11.615   8.337  -4.062  1.00 15.70           H  
ATOM    113 2HB  HIS A   8      13.303   8.276  -4.533  1.00 15.70           H  
ATOM    114  HD1 HIS A   8      13.708   6.030  -6.324  1.00 15.70           H  
ATOM    115  HD2 HIS A   8       9.989   8.014  -6.398  1.00 15.70           H  
ATOM    116  HE1 HIS A   8      12.699   5.492  -8.480  1.00 15.70           H  
ATOM    117  N   HIS A   9      12.628   7.601  -1.129  1.00 15.67           N  
ATOM    118  CA  HIS A   9      13.218   8.113   0.128  1.00 15.67           C  
ATOM    119  C   HIS A   9      13.850   6.918   0.850  1.00 15.67           C  
ATOM    120  O   HIS A   9      14.979   6.984   1.368  1.00 15.67           O  
ATOM    121  CB  HIS A   9      12.152   8.762   1.043  1.00 15.67           C  
ATOM    122  CG  HIS A   9      11.637  10.136   0.609  1.00 15.67           C  
ATOM    123  ND1 HIS A   9      12.434  11.258   0.624  1.00 15.67           N  
ATOM    124  CD2 HIS A   9      10.406  10.559   0.204  1.00 15.67           C  
ATOM    125  CE1 HIS A   9      11.728  12.307   0.236  1.00 15.67           C  
ATOM    126  NE2 HIS A   9      10.493  11.911  -0.031  1.00 15.67           N  
ATOM    127  H   HIS A   9      11.615   7.599  -1.231  1.00 15.67           H  
ATOM    128  HA  HIS A   9      13.997   8.843  -0.083  1.00 15.67           H  
ATOM    129 1HB  HIS A   9      11.295   8.095   1.116  1.00 15.67           H  
ATOM    130 2HB  HIS A   9      12.566   8.865   2.046  1.00 15.67           H  
ATOM    131  HD1 HIS A   9      13.400  11.303   0.956  1.00 15.67           H  
ATOM    132  HD2 HIS A   9       9.456  10.052   0.058  1.00 15.67           H  
ATOM    133  HE1 HIS A   9      12.195  13.290   0.184  1.00 15.67           H  
ATOM    134  N   HIS A  10      13.121   5.800   0.797  1.00 15.63           N  
ATOM    135  CA  HIS A  10      13.544   4.508   1.295  1.00 15.63           C  
ATOM    136  C   HIS A  10      14.474   4.162   0.167  1.00 15.63           C  
ATOM    137  O   HIS A  10      14.723   5.062  -0.609  1.00 15.63           O  
ATOM    138  CB  HIS A  10      12.327   3.596   1.446  1.00 15.63           C  
ATOM    139  CG  HIS A  10      12.514   2.371   2.237  1.00 15.63           C  
ATOM    140  ND1 HIS A  10      12.889   2.416   3.552  1.00 15.63           N  
ATOM    141  CD2 HIS A  10      12.301   1.068   1.944  1.00 15.63           C  
ATOM    142  CE1 HIS A  10      12.916   1.190   4.044  1.00 15.63           C  
ATOM    143  NE2 HIS A  10      12.555   0.348   3.089  1.00 15.63           N  
ATOM    144  H   HIS A  10      12.189   5.845   0.390  1.00 15.63           H  
ATOM    145  HA  HIS A  10      14.094   4.575   2.234  1.00 15.63           H  
ATOM    146 1HB  HIS A  10      11.516   4.164   1.903  1.00 15.63           H  
ATOM    147 2HB  HIS A  10      11.993   3.302   0.459  1.00 15.63           H  
ATOM    148  HD1 HIS A  10      13.110   3.299   4.052  1.00 15.63           H  
ATOM    149  HD2 HIS A  10      11.972   0.559   1.037  1.00 15.63           H  
ATOM    150  HE1 HIS A  10      13.184   1.014   5.072  1.00 15.63           H  
ATOM    151  N   SER A  11      15.032   2.977   0.018  1.00 15.57           N  
ATOM    152  CA  SER A  11      16.011   2.842  -1.083  1.00 15.57           C  
ATOM    153  C   SER A  11      17.215   3.781  -0.826  1.00 15.57           C  
ATOM    154  O   SER A  11      18.262   3.314  -0.393  1.00 15.57           O  
ATOM    155  CB  SER A  11      15.420   3.096  -2.472  1.00 15.57           C  
ATOM    156  OG  SER A  11      14.387   2.197  -2.759  1.00 15.57           O  
ATOM    157  H   SER A  11      14.820   2.214   0.644  1.00 15.57           H  
ATOM    158  HA  SER A  11      16.386   1.819  -1.083  1.00 15.57           H  
ATOM    159 1HB  SER A  11      15.083   4.107  -2.634  1.00 15.57           H  
ATOM    160 2HB  SER A  11      16.220   2.935  -3.190  1.00 15.57           H  
ATOM    161  HG  SER A  11      13.562   2.688  -2.524  1.00 15.57           H  
ATOM    162  N   SER A  12      17.117   5.079  -1.144  1.00 15.48           N  
ATOM    163  CA  SER A  12      18.209   6.024  -0.928  1.00 15.48           C  
ATOM    164  C   SER A  12      18.737   5.965   0.521  1.00 15.48           C  
ATOM    165  O   SER A  12      19.950   5.989   0.741  1.00 15.48           O  
ATOM    166  CB  SER A  12      17.717   7.434  -1.194  1.00 15.48           C  
ATOM    167  OG  SER A  12      17.318   7.593  -2.523  1.00 15.48           O  
ATOM    168  H   SER A  12      16.225   5.447  -1.489  1.00 15.48           H  
ATOM    169  HA  SER A  12      19.021   5.781  -1.612  1.00 15.48           H  
ATOM    170 1HB  SER A  12      16.876   7.660  -0.531  1.00 15.48           H  
ATOM    171 2HB  SER A  12      18.513   8.136  -0.965  1.00 15.48           H  
ATOM    172  HG  SER A  12      16.377   7.287  -2.545  1.00 15.48           H  
ATOM    173  N   GLY A  13      17.839   5.807   1.510  1.00 15.36           N  
ATOM    174  CA  GLY A  13      18.226   5.720   2.929  1.00 15.36           C  
ATOM    175  C   GLY A  13      18.777   4.330   3.336  1.00 15.36           C  
ATOM    176  O   GLY A  13      19.124   4.091   4.510  1.00 15.36           O  
ATOM    177  H   GLY A  13      16.840   5.833   1.288  1.00 15.36           H  
ATOM    178 1HA  GLY A  13      18.968   6.488   3.146  1.00 15.36           H  
ATOM    179 2HA  GLY A  13      17.350   5.949   3.539  1.00 15.36           H  
ATOM    180  N   LEU A  14      18.848   3.412   2.367  1.00 15.19           N  
ATOM    181  CA  LEU A  14      19.300   2.042   2.555  1.00 15.19           C  
ATOM    182  C   LEU A  14      20.657   1.811   1.892  1.00 15.19           C  
ATOM    183  O   LEU A  14      20.909   0.744   1.330  1.00 15.19           O  
ATOM    184  CB  LEU A  14      18.283   1.058   1.987  1.00 15.19           C  
ATOM    185  CG  LEU A  14      16.874   1.149   2.562  1.00 15.19           C  
ATOM    186  CD1 LEU A  14      16.014   0.152   1.830  1.00 15.19           C  
ATOM    187  CD2 LEU A  14      16.889   0.902   4.061  1.00 15.19           C  
ATOM    188  H   LEU A  14      18.583   3.664   1.419  1.00 15.19           H  
ATOM    189  HA  LEU A  14      19.402   1.852   3.609  1.00 15.19           H  
ATOM    190 1HB  LEU A  14      18.220   1.204   0.916  1.00 15.19           H  
ATOM    191 2HB  LEU A  14      18.647   0.048   2.168  1.00 15.19           H  
ATOM    192  HG  LEU A  14      16.467   2.146   2.378  1.00 15.19           H  
ATOM    193 1HD1 LEU A  14      15.017   0.200   2.196  1.00 15.19           H  
ATOM    194 2HD1 LEU A  14      16.020   0.363   0.770  1.00 15.19           H  
ATOM    195 3HD1 LEU A  14      16.406  -0.849   1.996  1.00 15.19           H  
ATOM    196 1HD2 LEU A  14      15.875   0.974   4.445  1.00 15.19           H  
ATOM    197 2HD2 LEU A  14      17.287  -0.090   4.269  1.00 15.19           H  
ATOM    198 3HD2 LEU A  14      17.509   1.653   4.544  1.00 15.19           H  
ATOM    199  N   VAL A  15      21.517   2.819   1.944  1.00 14.97           N  
ATOM    200  CA  VAL A  15      22.827   2.746   1.326  1.00 14.97           C  
ATOM    201  C   VAL A  15      23.532   1.463   1.767  1.00 14.97           C  
ATOM    202  O   VAL A  15      23.515   1.150   2.960  1.00 14.97           O  
ATOM    203  CB  VAL A  15      23.680   3.939   1.807  1.00 14.97           C  
ATOM    204  CG1 VAL A  15      23.923   3.802   3.303  1.00 14.97           C  
ATOM    205  CG2 VAL A  15      25.009   3.969   1.092  1.00 14.97           C  
ATOM    206  H   VAL A  15      21.238   3.668   2.419  1.00 14.97           H  
ATOM    207  HA  VAL A  15      22.696   2.811   0.254  1.00 14.97           H  
ATOM    208  HB  VAL A  15      23.135   4.867   1.627  1.00 14.97           H  
ATOM    209 1HG1 VAL A  15      24.516   4.646   3.658  1.00 14.97           H  
ATOM    210 2HG1 VAL A  15      22.967   3.784   3.826  1.00 14.97           H  
ATOM    211 3HG1 VAL A  15      24.465   2.874   3.496  1.00 14.97           H  
ATOM    212 1HG2 VAL A  15      25.599   4.810   1.451  1.00 14.97           H  
ATOM    213 2HG2 VAL A  15      25.536   3.047   1.300  1.00 14.97           H  
ATOM    214 3HG2 VAL A  15      24.848   4.072   0.022  1.00 14.97           H  
ATOM    215  N   PRO A  16      24.176   0.709   0.859  1.00 14.74           N  
ATOM    216  CA  PRO A  16      24.887  -0.504   1.178  1.00 14.74           C  
ATOM    217  C   PRO A  16      25.892  -0.233   2.271  1.00 14.74           C  
ATOM    218  O   PRO A  16      26.600   0.786   2.252  1.00 14.74           O  
ATOM    219  CB  PRO A  16      25.563  -0.853  -0.152  1.00 14.74           C  
ATOM    220  CG  PRO A  16      24.633  -0.279  -1.196  1.00 14.74           C  
ATOM    221  CD  PRO A  16      24.109   1.005  -0.592  1.00 14.74           C  
ATOM    222  HA  PRO A  16      24.167  -1.276   1.484  1.00 14.74           H  
ATOM    223 1HB  PRO A  16      26.571  -0.415  -0.191  1.00 14.74           H  
ATOM    224 2HB  PRO A  16      25.681  -1.943  -0.239  1.00 14.74           H  
ATOM    225 1HG  PRO A  16      25.177  -0.114  -2.141  1.00 14.74           H  
ATOM    226 2HG  PRO A  16      23.829  -0.997  -1.417  1.00 14.74           H  
ATOM    227 1HD  PRO A  16      24.740   1.854  -0.866  1.00 14.74           H  
ATOM    228 2HD  PRO A  16      23.067   1.108  -0.928  1.00 14.74           H  
ATOM    229  N   ARG A  17      26.007  -1.184   3.191  1.00 14.48           N  
ATOM    230  CA  ARG A  17      26.926  -1.055   4.306  1.00 14.48           C  
ATOM    231  C   ARG A  17      28.340  -0.757   3.853  1.00 14.48           C  
ATOM    232  O   ARG A  17      29.026   0.042   4.477  1.00 14.48           O  
ATOM    233  CB  ARG A  17      26.940  -2.310   5.158  1.00 14.48           C  
ATOM    234  CG  ARG A  17      27.834  -2.209   6.380  1.00 14.48           C  
ATOM    235  CD  ARG A  17      27.786  -3.420   7.229  1.00 14.48           C  
ATOM    236  NE  ARG A  17      28.668  -3.300   8.385  1.00 14.48           N  
ATOM    237  CZ  ARG A  17      28.321  -2.692   9.541  1.00 14.48           C  
ATOM    238  NH1 ARG A  17      27.140  -2.153   9.681  1.00 14.48           N  
ATOM    239  NH2 ARG A  17      29.149  -2.621  10.560  1.00 14.48           N  
ATOM    240  H   ARG A  17      25.409  -1.999   3.140  1.00 14.48           H  
ATOM    241  HA  ARG A  17      26.584  -0.227   4.930  1.00 14.48           H  
ATOM    242 1HB  ARG A  17      25.930  -2.536   5.497  1.00 14.48           H  
ATOM    243 2HB  ARG A  17      27.286  -3.155   4.562  1.00 14.48           H  
ATOM    244 1HG  ARG A  17      28.859  -2.089   6.040  1.00 14.48           H  
ATOM    245 2HG  ARG A  17      27.546  -1.345   6.981  1.00 14.48           H  
ATOM    246 1HD  ARG A  17      26.770  -3.576   7.588  1.00 14.48           H  
ATOM    247 2HD  ARG A  17      28.103  -4.284   6.646  1.00 14.48           H  
ATOM    248  HE  ARG A  17      29.592  -3.703   8.323  1.00 14.48           H  
ATOM    249 1HH1 ARG A  17      26.468  -2.178   8.934  1.00 14.48           H  
ATOM    250 2HH1 ARG A  17      26.922  -1.698  10.581  1.00 14.48           H  
ATOM    251 1HH2 ARG A  17      30.073  -3.019  10.509  1.00 14.48           H  
ATOM    252 2HH2 ARG A  17      28.806  -2.148  11.410  1.00 14.48           H  
ATOM    253  N   GLY A  18      28.783  -1.383   2.765  1.00 14.21           N  
ATOM    254  CA  GLY A  18      30.142  -1.165   2.284  1.00 14.21           C  
ATOM    255  C   GLY A  18      30.437   0.304   1.960  1.00 14.21           C  
ATOM    256  O   GLY A  18      31.560   0.770   2.165  1.00 14.21           O  
ATOM    257  H   GLY A  18      28.173  -2.019   2.274  1.00 14.21           H  
ATOM    258 1HA  GLY A  18      30.846  -1.517   3.037  1.00 14.21           H  
ATOM    259 2HA  GLY A  18      30.304  -1.770   1.393  1.00 14.21           H  
ATOM    260  N   SER A  19      29.438   1.044   1.461  1.00 13.92           N  
ATOM    261  CA  SER A  19      29.647   2.447   1.121  1.00 13.92           C  
ATOM    262  C   SER A  19      29.629   3.279   2.389  1.00 13.92           C  
ATOM    263  O   SER A  19      30.393   4.241   2.546  1.00 13.92           O  
ATOM    264  CB  SER A  19      28.593   2.922   0.145  1.00 13.92           C  
ATOM    265  OG  SER A  19      28.726   2.282  -1.099  1.00 13.92           O  
ATOM    266  H   SER A  19      28.506   0.650   1.369  1.00 13.92           H  
ATOM    267  HA  SER A  19      30.625   2.552   0.652  1.00 13.92           H  
ATOM    268 1HB  SER A  19      27.623   2.695   0.556  1.00 13.92           H  
ATOM    269 2HB  SER A  19      28.657   4.001   0.021  1.00 13.92           H  
ATOM    270  HG  SER A  19      27.959   2.548  -1.614  1.00 13.92           H  
ATOM    271  N   HIS A  20      28.759   2.897   3.321  1.00 13.65           N  
ATOM    272  CA  HIS A  20      28.678   3.622   4.579  1.00 13.65           C  
ATOM    273  C   HIS A  20      30.018   3.484   5.312  1.00 13.65           C  
ATOM    274  O   HIS A  20      30.626   4.474   5.737  1.00 13.65           O  
ATOM    275  CB  HIS A  20      27.530   3.103   5.450  1.00 13.65           C  
ATOM    276  CG  HIS A  20      27.338   3.898   6.708  1.00 13.65           C  
ATOM    277  ND1 HIS A  20      26.565   3.458   7.764  1.00 13.65           N  
ATOM    278  CD2 HIS A  20      27.814   5.113   7.069  1.00 13.65           C  
ATOM    279  CE1 HIS A  20      26.574   4.374   8.725  1.00 13.65           C  
ATOM    280  NE2 HIS A  20      27.327   5.386   8.325  1.00 13.65           N  
ATOM    281  H   HIS A  20      28.140   2.101   3.138  1.00 13.65           H  
ATOM    282  HA  HIS A  20      28.506   4.680   4.387  1.00 13.65           H  
ATOM    283 1HB  HIS A  20      26.603   3.117   4.878  1.00 13.65           H  
ATOM    284 2HB  HIS A  20      27.726   2.067   5.727  1.00 13.65           H  
ATOM    285  HD2 HIS A  20      28.464   5.755   6.473  1.00 13.65           H  
ATOM    286  HE1 HIS A  20      26.050   4.305   9.683  1.00 13.65           H  
ATOM    287  HE2 HIS A  20      27.528   6.229   8.844  1.00 13.65           H  
ATOM    288  N   MET A  21      30.490   2.242   5.438  1.00 13.37           N  
ATOM    289  CA  MET A  21      31.732   1.973   6.136  1.00 13.37           C  
ATOM    290  C   MET A  21      32.897   2.645   5.432  1.00 13.37           C  
ATOM    291  O   MET A  21      33.771   3.216   6.090  1.00 13.37           O  
ATOM    292  CB  MET A  21      31.969   0.469   6.208  1.00 13.37           C  
ATOM    293  CG  MET A  21      30.992  -0.296   7.102  1.00 13.37           C  
ATOM    294  SD  MET A  21      31.031   0.179   8.821  1.00 13.37           S  
ATOM    295  CE  MET A  21      32.646  -0.390   9.300  1.00 13.37           C  
ATOM    296  H   MET A  21      29.960   1.466   5.054  1.00 13.37           H  
ATOM    297  HA  MET A  21      31.666   2.377   7.137  1.00 13.37           H  
ATOM    298 1HB  MET A  21      31.885   0.050   5.201  1.00 13.37           H  
ATOM    299 2HB  MET A  21      32.981   0.274   6.559  1.00 13.37           H  
ATOM    300 1HG  MET A  21      29.991  -0.106   6.740  1.00 13.37           H  
ATOM    301 2HG  MET A  21      31.183  -1.365   7.029  1.00 13.37           H  
ATOM    302 1HE  MET A  21      32.815  -0.161  10.353  1.00 13.37           H  
ATOM    303 2HE  MET A  21      32.713  -1.467   9.146  1.00 13.37           H  
ATOM    304 3HE  MET A  21      33.403   0.111   8.694  1.00 13.37           H  
ATOM    305  N   ALA A  22      32.908   2.629   4.091  1.00 13.11           N  
ATOM    306  CA  ALA A  22      33.979   3.279   3.350  1.00 13.11           C  
ATOM    307  C   ALA A  22      34.016   4.774   3.630  1.00 13.11           C  
ATOM    308  O   ALA A  22      35.089   5.358   3.805  1.00 13.11           O  
ATOM    309  CB  ALA A  22      33.800   3.051   1.864  1.00 13.11           C  
ATOM    310  H   ALA A  22      32.193   2.130   3.563  1.00 13.11           H  
ATOM    311  HA  ALA A  22      34.924   2.843   3.668  1.00 13.11           H  
ATOM    312 1HB  ALA A  22      34.617   3.522   1.322  1.00 13.11           H  
ATOM    313 2HB  ALA A  22      33.793   1.982   1.658  1.00 13.11           H  
ATOM    314 3HB  ALA A  22      32.854   3.485   1.547  1.00 13.11           H  
ATOM    315  N   SER A  23      32.840   5.395   3.720  1.00 12.86           N  
ATOM    316  CA  SER A  23      32.773   6.821   3.975  1.00 12.86           C  
ATOM    317  C   SER A  23      33.337   7.139   5.354  1.00 12.86           C  
ATOM    318  O   SER A  23      34.125   8.079   5.522  1.00 12.86           O  
ATOM    319  CB  SER A  23      31.332   7.286   3.878  1.00 12.86           C  
ATOM    320  OG  SER A  23      30.841   7.126   2.571  1.00 12.86           O  
ATOM    321  H   SER A  23      31.972   4.881   3.559  1.00 12.86           H  
ATOM    322  HA  SER A  23      33.368   7.338   3.224  1.00 12.86           H  
ATOM    323 1HB  SER A  23      30.716   6.720   4.571  1.00 12.86           H  
ATOM    324 2HB  SER A  23      31.272   8.332   4.167  1.00 12.86           H  
ATOM    325  HG  SER A  23      30.778   6.153   2.432  1.00 12.86           H  
ATOM    326  N   MET A  24      32.993   6.313   6.343  1.00 12.63           N  
ATOM    327  CA  MET A  24      33.498   6.543   7.688  1.00 12.63           C  
ATOM    328  C   MET A  24      35.010   6.294   7.739  1.00 12.63           C  
ATOM    329  O   MET A  24      35.765   7.074   8.327  1.00 12.63           O  
ATOM    330  CB  MET A  24      32.747   5.645   8.665  1.00 12.63           C  
ATOM    331  CG  MET A  24      31.280   6.047   8.852  1.00 12.63           C  
ATOM    332  SD  MET A  24      30.454   5.153  10.165  1.00 12.63           S  
ATOM    333  CE  MET A  24      30.367   3.542   9.434  1.00 12.63           C  
ATOM    334  H   MET A  24      32.342   5.546   6.155  1.00 12.63           H  
ATOM    335  HA  MET A  24      33.319   7.583   7.950  1.00 12.63           H  
ATOM    336 1HB  MET A  24      32.762   4.620   8.292  1.00 12.63           H  
ATOM    337 2HB  MET A  24      33.244   5.649   9.631  1.00 12.63           H  
ATOM    338 1HG  MET A  24      31.218   7.111   9.067  1.00 12.63           H  
ATOM    339 2HG  MET A  24      30.744   5.859   7.922  1.00 12.63           H  
ATOM    340 1HE  MET A  24      29.865   2.857  10.114  1.00 12.63           H  
ATOM    341 2HE  MET A  24      29.819   3.587   8.497  1.00 12.63           H  
ATOM    342 3HE  MET A  24      31.376   3.192   9.245  1.00 12.63           H  
ATOM    343  N   THR A  25      35.457   5.250   7.033  1.00 12.43           N  
ATOM    344  CA  THR A  25      36.856   4.841   6.962  1.00 12.43           C  
ATOM    345  C   THR A  25      37.699   5.946   6.346  1.00 12.43           C  
ATOM    346  O   THR A  25      38.817   6.217   6.787  1.00 12.43           O  
ATOM    347  CB  THR A  25      37.014   3.547   6.140  1.00 12.43           C  
ATOM    348  OG1 THR A  25      36.266   2.489   6.763  1.00 12.43           O  
ATOM    349  CG2 THR A  25      38.472   3.150   6.050  1.00 12.43           C  
ATOM    350  H   THR A  25      34.782   4.663   6.552  1.00 12.43           H  
ATOM    351  HA  THR A  25      37.217   4.658   7.972  1.00 12.43           H  
ATOM    352  HB  THR A  25      36.629   3.711   5.140  1.00 12.43           H  
ATOM    353  HG1 THR A  25      35.312   2.723   6.732  1.00 12.43           H  
ATOM    354 1HG2 THR A  25      38.560   2.238   5.463  1.00 12.43           H  
ATOM    355 2HG2 THR A  25      39.033   3.950   5.569  1.00 12.43           H  
ATOM    356 3HG2 THR A  25      38.865   2.979   7.051  1.00 12.43           H  
ATOM    357  N   GLY A  26      37.134   6.597   5.335  1.00 12.23           N  
ATOM    358  CA  GLY A  26      37.768   7.665   4.588  1.00 12.23           C  
ATOM    359  C   GLY A  26      37.838   8.999   5.342  1.00 12.23           C  
ATOM    360  O   GLY A  26      38.338   9.985   4.793  1.00 12.23           O  
ATOM    361  H   GLY A  26      36.213   6.295   5.023  1.00 12.23           H  
ATOM    362 1HA  GLY A  26      38.774   7.354   4.308  1.00 12.23           H  
ATOM    363 2HA  GLY A  26      37.216   7.809   3.659  1.00 12.23           H  
ATOM    364  N   GLY A  27      37.341   9.055   6.587  1.00 12.00           N  
ATOM    365  CA  GLY A  27      37.422  10.290   7.351  1.00 12.00           C  
ATOM    366  C   GLY A  27      36.156  11.138   7.396  1.00 12.00           C  
ATOM    367  O   GLY A  27      36.199  12.276   7.869  1.00 12.00           O  
ATOM    368  H   GLY A  27      36.920   8.235   7.025  1.00 12.00           H  
ATOM    369 1HA  GLY A  27      37.709  10.036   8.371  1.00 12.00           H  
ATOM    370 2HA  GLY A  27      38.236  10.894   6.955  1.00 12.00           H  
ATOM    371  N   GLN A  28      34.996  10.600   7.022  1.00 11.71           N  
ATOM    372  CA  GLN A  28      33.806  11.447   7.078  1.00 11.71           C  
ATOM    373  C   GLN A  28      33.194  11.535   8.481  1.00 11.71           C  
ATOM    374  O   GLN A  28      32.121  12.105   8.665  1.00 11.71           O  
ATOM    375  CB  GLN A  28      32.762  11.011   6.059  1.00 11.71           C  
ATOM    376  CG  GLN A  28      33.264  11.093   4.619  1.00 11.71           C  
ATOM    377  CD  GLN A  28      33.809  12.477   4.265  1.00 11.71           C  
ATOM    378  OE1 GLN A  28      33.210  13.520   4.584  1.00 11.71           O  
ATOM    379  NE2 GLN A  28      34.958  12.483   3.583  1.00 11.71           N  
ATOM    380  H   GLN A  28      34.926   9.651   6.646  1.00 11.71           H  
ATOM    381  HA  GLN A  28      34.106  12.456   6.798  1.00 11.71           H  
ATOM    382 1HB  GLN A  28      32.464   9.983   6.259  1.00 11.71           H  
ATOM    383 2HB  GLN A  28      31.875  11.636   6.150  1.00 11.71           H  
ATOM    384 1HG  GLN A  28      34.070  10.369   4.487  1.00 11.71           H  
ATOM    385 2HG  GLN A  28      32.441  10.858   3.944  1.00 11.71           H  
ATOM    386 1HE2 GLN A  28      35.390  13.337   3.298  1.00 11.71           H  
ATOM    387 2HE2 GLN A  28      35.396  11.614   3.344  1.00 11.71           H  
ATOM    388  N   GLN A  29      33.902  10.986   9.470  1.00 11.32           N  
ATOM    389  CA  GLN A  29      33.538  11.099  10.876  1.00 11.32           C  
ATOM    390  C   GLN A  29      34.308  12.269  11.512  1.00 11.32           C  
ATOM    391  O   GLN A  29      34.193  12.525  12.711  1.00 11.32           O  
ATOM    392  CB  GLN A  29      33.844   9.809  11.644  1.00 11.32           C  
ATOM    393  CG  GLN A  29      33.033   8.605  11.212  1.00 11.32           C  
ATOM    394  CD  GLN A  29      33.380   7.353  12.009  1.00 11.32           C  
ATOM    395  OE1 GLN A  29      34.540   6.940  12.084  1.00 11.32           O  
ATOM    396  NE2 GLN A  29      32.371   6.743  12.615  1.00 11.32           N  
ATOM    397  H   GLN A  29      34.751  10.499   9.230  1.00 11.32           H  
ATOM    398  HA  GLN A  29      32.472  11.313  10.951  1.00 11.32           H  
ATOM    399 1HB  GLN A  29      34.899   9.561  11.522  1.00 11.32           H  
ATOM    400 2HB  GLN A  29      33.668   9.971  12.707  1.00 11.32           H  
ATOM    401 1HG  GLN A  29      31.973   8.818  11.346  1.00 11.32           H  
ATOM    402 2HG  GLN A  29      33.244   8.410  10.169  1.00 11.32           H  
ATOM    403 1HE2 GLN A  29      32.535   5.915  13.152  1.00 11.32           H  
ATOM    404 2HE2 GLN A  29      31.442   7.105  12.530  1.00 11.32           H  
ATOM    405  N   MET A  30      35.106  12.972  10.698  1.00 10.86           N  
ATOM    406  CA  MET A  30      35.932  14.089  11.150  1.00 10.86           C  
ATOM    407  C   MET A  30      35.150  15.211  11.822  1.00 10.86           C  
ATOM    408  O   MET A  30      34.079  15.627  11.367  1.00 10.86           O  
ATOM    409  CB  MET A  30      36.718  14.673   9.974  1.00 10.86           C  
ATOM    410  CG  MET A  30      37.688  15.810  10.341  1.00 10.86           C  
ATOM    411  SD  MET A  30      38.593  16.440   8.920  1.00 10.86           S  
ATOM    412  CE  MET A  30      37.295  17.344   8.096  1.00 10.86           C  
ATOM    413  H   MET A  30      35.180  12.711   9.715  1.00 10.86           H  
ATOM    414  HA  MET A  30      36.641  13.703  11.882  1.00 10.86           H  
ATOM    415 1HB  MET A  30      37.305  13.883   9.509  1.00 10.86           H  
ATOM    416 2HB  MET A  30      36.022  15.044   9.219  1.00 10.86           H  
ATOM    417 1HG  MET A  30      37.131  16.640  10.769  1.00 10.86           H  
ATOM    418 2HG  MET A  30      38.403  15.459  11.081  1.00 10.86           H  
ATOM    419 1HE  MET A  30      37.687  17.799   7.187  1.00 10.86           H  
ATOM    420 2HE  MET A  30      36.483  16.660   7.842  1.00 10.86           H  
ATOM    421 3HE  MET A  30      36.928  18.122   8.763  1.00 10.86           H  
ATOM    422  N   GLY A  31      35.726  15.753  12.894  1.00 10.28           N  
ATOM    423  CA  GLY A  31      35.133  16.865  13.637  1.00 10.28           C  
ATOM    424  C   GLY A  31      35.209  18.175  12.848  1.00 10.28           C  
ATOM    425  O   GLY A  31      35.981  19.075  13.170  1.00 10.28           O  
ATOM    426  H   GLY A  31      36.600  15.368  13.218  1.00 10.28           H  
ATOM    427 1HA  GLY A  31      34.093  16.633  13.866  1.00 10.28           H  
ATOM    428 2HA  GLY A  31      35.646  16.981  14.591  1.00 10.28           H  
ATOM    429  N   ARG A  32      34.382  18.257  11.808  1.00  9.53           N  
ATOM    430  CA  ARG A  32      34.288  19.392  10.888  1.00  9.53           C  
ATOM    431  C   ARG A  32      33.871  20.715  11.537  1.00  9.53           C  
ATOM    432  O   ARG A  32      34.109  21.782  10.970  1.00  9.53           O  
ATOM    433  CB  ARG A  32      33.307  19.090   9.762  1.00  9.53           C  
ATOM    434  CG  ARG A  32      33.772  18.076   8.728  1.00  9.53           C  
ATOM    435  CD  ARG A  32      32.752  17.880   7.663  1.00  9.53           C  
ATOM    436  NE  ARG A  32      33.162  16.898   6.658  1.00  9.53           N  
ATOM    437  CZ  ARG A  32      33.970  17.183   5.615  1.00  9.53           C  
ATOM    438  NH1 ARG A  32      34.457  18.399   5.482  1.00  9.53           N  
ATOM    439  NH2 ARG A  32      34.275  16.257   4.721  1.00  9.53           N  
ATOM    440  H   ARG A  32      33.813  17.431  11.630  1.00  9.53           H  
ATOM    441  HA  ARG A  32      35.273  19.533  10.443  1.00  9.53           H  
ATOM    442 1HB  ARG A  32      32.380  18.713  10.191  1.00  9.53           H  
ATOM    443 2HB  ARG A  32      33.069  20.013   9.236  1.00  9.53           H  
ATOM    444 1HG  ARG A  32      34.663  18.454   8.252  1.00  9.53           H  
ATOM    445 2HG  ARG A  32      33.984  17.117   9.207  1.00  9.53           H  
ATOM    446 1HD  ARG A  32      31.825  17.531   8.118  1.00  9.53           H  
ATOM    447 2HD  ARG A  32      32.571  18.829   7.159  1.00  9.53           H  
ATOM    448  HE  ARG A  32      32.801  15.953   6.735  1.00  9.53           H  
ATOM    449 1HH1 ARG A  32      34.227  19.113   6.159  1.00  9.53           H  
ATOM    450 2HH1 ARG A  32      35.060  18.618   4.702  1.00  9.53           H  
ATOM    451 1HH2 ARG A  32      33.893  15.301   4.791  1.00  9.53           H  
ATOM    452 2HH2 ARG A  32      34.876  16.491   3.948  1.00  9.53           H  
ATOM    453  N   GLY A  33      33.218  20.660  12.696  1.00  8.52           N  
ATOM    454  CA  GLY A  33      32.766  21.892  13.330  1.00  8.52           C  
ATOM    455  C   GLY A  33      32.263  21.723  14.764  1.00  8.52           C  
ATOM    456  O   GLY A  33      32.493  20.693  15.415  1.00  8.52           O  
ATOM    457  H   GLY A  33      33.053  19.765  13.130  1.00  8.52           H  
ATOM    458 1HA  GLY A  33      33.587  22.609  13.325  1.00  8.52           H  
ATOM    459 2HA  GLY A  33      31.975  22.330  12.723  1.00  8.52           H  
ATOM    460  N   SER A  34      31.524  22.748  15.215  1.00  7.24           N  
ATOM    461  CA  SER A  34      31.019  22.930  16.585  1.00  7.24           C  
ATOM    462  C   SER A  34      30.109  21.826  17.106  1.00  7.24           C  
ATOM    463  O   SER A  34      29.879  21.721  18.307  1.00  7.24           O  
ATOM    464  CB  SER A  34      30.297  24.259  16.686  1.00  7.24           C  
ATOM    465  OG  SER A  34      29.144  24.271  15.888  1.00  7.24           O  
ATOM    466  H   SER A  34      31.356  23.505  14.566  1.00  7.24           H  
ATOM    467  HA  SER A  34      31.885  22.975  17.251  1.00  7.24           H  
ATOM    468 1HB  SER A  34      30.024  24.440  17.726  1.00  7.24           H  
ATOM    469 2HB  SER A  34      30.966  25.061  16.380  1.00  7.24           H  
ATOM    470  HG  SER A  34      28.737  25.132  16.025  1.00  7.24           H  
ATOM    471  N   MET A  35      29.617  20.957  16.233  1.00  5.78           N  
ATOM    472  CA  MET A  35      28.780  19.856  16.698  1.00  5.78           C  
ATOM    473  C   MET A  35      29.600  18.981  17.654  1.00  5.78           C  
ATOM    474  O   MET A  35      29.056  18.306  18.525  1.00  5.78           O  
ATOM    475  CB  MET A  35      28.257  19.017  15.535  1.00  5.78           C  
ATOM    476  CG  MET A  35      27.248  19.736  14.645  1.00  5.78           C  
ATOM    477  SD  MET A  35      26.633  18.702  13.297  1.00  5.78           S  
ATOM    478  CE  MET A  35      25.574  17.567  14.195  1.00  5.78           C  
ATOM    479  H   MET A  35      29.824  21.068  15.252  1.00  5.78           H  
ATOM    480  HA  MET A  35      27.934  20.263  17.248  1.00  5.78           H  
ATOM    481 1HB  MET A  35      29.093  18.698  14.914  1.00  5.78           H  
ATOM    482 2HB  MET A  35      27.774  18.118  15.925  1.00  5.78           H  
ATOM    483 1HG  MET A  35      26.410  20.070  15.237  1.00  5.78           H  
ATOM    484 2HG  MET A  35      27.723  20.615  14.213  1.00  5.78           H  
ATOM    485 1HE  MET A  35      25.124  16.855  13.503  1.00  5.78           H  
ATOM    486 2HE  MET A  35      26.164  17.035  14.934  1.00  5.78           H  
ATOM    487 3HE  MET A  35      24.787  18.125  14.697  1.00  5.78           H  
ATOM    488  N   SER A  36      30.933  19.009  17.506  1.00  4.33           N  
ATOM    489  CA  SER A  36      31.844  18.238  18.344  1.00  4.33           C  
ATOM    490  C   SER A  36      31.778  18.636  19.824  1.00  4.33           C  
ATOM    491  O   SER A  36      32.211  17.876  20.691  1.00  4.33           O  
ATOM    492  CB  SER A  36      33.266  18.431  17.868  1.00  4.33           C  
ATOM    493  OG  SER A  36      33.432  17.926  16.582  1.00  4.33           O  
ATOM    494  H   SER A  36      31.342  19.599  16.778  1.00  4.33           H  
ATOM    495  HA  SER A  36      31.576  17.184  18.261  1.00  4.33           H  
ATOM    496 1HB  SER A  36      33.513  19.496  17.881  1.00  4.33           H  
ATOM    497 2HB  SER A  36      33.946  17.928  18.552  1.00  4.33           H  
ATOM    498  HG  SER A  36      33.023  18.589  16.000  1.00  4.33           H  
ATOM    499  N   ASP A  37      31.266  19.838  20.111  1.00  3.08           N  
ATOM    500  CA  ASP A  37      31.167  20.355  21.469  1.00  3.08           C  
ATOM    501  C   ASP A  37      29.814  20.032  22.116  1.00  3.08           C  
ATOM    502  O   ASP A  37      29.559  20.414  23.262  1.00  3.08           O  
ATOM    503  CB  ASP A  37      31.384  21.870  21.448  1.00  3.08           C  
ATOM    504  CG  ASP A  37      32.816  22.272  21.051  1.00  3.08           C  
ATOM    505  OD1 ASP A  37      33.737  21.523  21.308  1.00  3.08           O  
ATOM    506  OD2 ASP A  37      32.967  23.322  20.472  1.00  3.08           O  
ATOM    507  H   ASP A  37      30.898  20.420  19.361  1.00  3.08           H  
ATOM    508  HA  ASP A  37      31.950  19.895  22.070  1.00  3.08           H  
ATOM    509 1HB  ASP A  37      30.685  22.317  20.738  1.00  3.08           H  
ATOM    510 2HB  ASP A  37      31.160  22.282  22.430  1.00  3.08           H  
ATOM    511  N   LYS A  38      28.945  19.339  21.382  1.00  2.14           N  
ATOM    512  CA  LYS A  38      27.624  18.963  21.866  1.00  2.14           C  
ATOM    513  C   LYS A  38      27.649  17.468  22.156  1.00  2.14           C  
ATOM    514  O   LYS A  38      28.394  16.737  21.513  1.00  2.14           O  
ATOM    515  CB  LYS A  38      26.593  19.325  20.801  1.00  2.14           C  
ATOM    516  CG  LYS A  38      26.457  20.835  20.542  1.00  2.14           C  
ATOM    517  CD  LYS A  38      25.557  21.087  19.357  1.00  2.14           C  
ATOM    518  CE  LYS A  38      25.453  22.562  18.988  1.00  2.14           C  
ATOM    519  NZ  LYS A  38      24.422  23.283  19.782  1.00  2.14           N  
ATOM    520  H   LYS A  38      29.195  19.040  20.439  1.00  2.14           H  
ATOM    521  HA  LYS A  38      27.404  19.495  22.791  1.00  2.14           H  
ATOM    522 1HB  LYS A  38      26.860  18.848  19.855  1.00  2.14           H  
ATOM    523 2HB  LYS A  38      25.625  18.946  21.088  1.00  2.14           H  
ATOM    524 1HG  LYS A  38      26.045  21.326  21.421  1.00  2.14           H  
ATOM    525 2HG  LYS A  38      27.444  21.255  20.329  1.00  2.14           H  
ATOM    526 1HD  LYS A  38      25.968  20.552  18.518  1.00  2.14           H  
ATOM    527 2HD  LYS A  38      24.557  20.700  19.564  1.00  2.14           H  
ATOM    528 1HE  LYS A  38      26.422  23.021  19.173  1.00  2.14           H  
ATOM    529 2HE  LYS A  38      25.218  22.656  17.929  1.00  2.14           H  
ATOM    530 1HZ  LYS A  38      24.405  24.251  19.510  1.00  2.14           H  
ATOM    531 2HZ  LYS A  38      23.489  22.859  19.571  1.00  2.14           H  
ATOM    532 3HZ  LYS A  38      24.623  23.211  20.767  1.00  2.14           H  
ATOM    533  N   ARG A  39      26.847  16.977  23.096  1.00  1.51           N  
ATOM    534  CA  ARG A  39      26.898  15.534  23.308  1.00  1.51           C  
ATOM    535  C   ARG A  39      26.149  14.792  22.183  1.00  1.51           C  
ATOM    536  O   ARG A  39      25.084  15.247  21.751  1.00  1.51           O  
ATOM    537  CB  ARG A  39      26.281  15.138  24.636  1.00  1.51           C  
ATOM    538  CG  ARG A  39      26.978  15.677  25.892  1.00  1.51           C  
ATOM    539  CD  ARG A  39      26.472  14.967  27.097  1.00  1.51           C  
ATOM    540  NE  ARG A  39      26.963  15.503  28.373  1.00  1.51           N  
ATOM    541  CZ  ARG A  39      28.170  15.276  28.915  1.00  1.51           C  
ATOM    542  NH1 ARG A  39      29.092  14.569  28.290  1.00  1.51           N  
ATOM    543  NH2 ARG A  39      28.408  15.793  30.104  1.00  1.51           N  
ATOM    544  H   ARG A  39      26.238  17.574  23.639  1.00  1.51           H  
ATOM    545  HA  ARG A  39      27.940  15.246  23.359  1.00  1.51           H  
ATOM    546 1HB  ARG A  39      25.241  15.466  24.669  1.00  1.51           H  
ATOM    547 2HB  ARG A  39      26.280  14.044  24.715  1.00  1.51           H  
ATOM    548 1HG  ARG A  39      28.053  15.497  25.816  1.00  1.51           H  
ATOM    549 2HG  ARG A  39      26.785  16.743  26.004  1.00  1.51           H  
ATOM    550 1HD  ARG A  39      25.384  15.022  27.105  1.00  1.51           H  
ATOM    551 2HD  ARG A  39      26.781  13.928  27.029  1.00  1.51           H  
ATOM    552  HE  ARG A  39      26.308  16.030  28.964  1.00  1.51           H  
ATOM    553 1HH1 ARG A  39      28.902  14.159  27.363  1.00  1.51           H  
ATOM    554 2HH1 ARG A  39      29.989  14.415  28.718  1.00  1.51           H  
ATOM    555 1HH2 ARG A  39      27.641  16.316  30.559  1.00  1.51           H  
ATOM    556 2HH2 ARG A  39      29.297  15.658  30.556  1.00  1.51           H  
ATOM    557  N   PRO A  40      26.702  13.702  21.617  1.00  1.12           N  
ATOM    558  CA  PRO A  40      26.021  12.797  20.701  1.00  1.12           C  
ATOM    559  C   PRO A  40      24.809  12.143  21.375  1.00  1.12           C  
ATOM    560  O   PRO A  40      24.904  11.734  22.548  1.00  1.12           O  
ATOM    561  CB  PRO A  40      27.115  11.784  20.368  1.00  1.12           C  
ATOM    562  CG  PRO A  40      28.415  12.499  20.631  1.00  1.12           C  
ATOM    563  CD  PRO A  40      28.137  13.398  21.808  1.00  1.12           C  
ATOM    564  HA  PRO A  40      25.707  13.352  19.801  1.00  1.12           H  
ATOM    565 1HB  PRO A  40      26.987  10.895  20.978  1.00  1.12           H  
ATOM    566 2HB  PRO A  40      27.024  11.472  19.315  1.00  1.12           H  
ATOM    567 1HG  PRO A  40      29.215  11.770  20.832  1.00  1.12           H  
ATOM    568 2HG  PRO A  40      28.714  13.060  19.729  1.00  1.12           H  
ATOM    569 1HD  PRO A  40      28.314  12.885  22.771  1.00  1.12           H  
ATOM    570 2HD  PRO A  40      28.768  14.288  21.673  1.00  1.12           H  
ATOM    571  N   VAL A  41      23.715  11.997  20.620  1.00  0.89           N  
ATOM    572  CA  VAL A  41      22.489  11.378  21.126  1.00  0.89           C  
ATOM    573  C   VAL A  41      21.929  10.282  20.219  1.00  0.89           C  
ATOM    574  O   VAL A  41      21.780  10.476  19.017  1.00  0.89           O  
ATOM    575  CB  VAL A  41      21.375  12.434  21.320  1.00  0.89           C  
ATOM    576  CG1 VAL A  41      20.094  11.775  21.830  1.00  0.89           C  
ATOM    577  CG2 VAL A  41      21.832  13.515  22.293  1.00  0.89           C  
ATOM    578  H   VAL A  41      23.726  12.357  19.665  1.00  0.89           H  
ATOM    579  HA  VAL A  41      22.717  10.945  22.093  1.00  0.89           H  
ATOM    580  HB  VAL A  41      21.147  12.894  20.358  1.00  0.89           H  
ATOM    581 1HG1 VAL A  41      19.336  12.531  21.946  1.00  0.89           H  
ATOM    582 2HG1 VAL A  41      19.741  11.031  21.125  1.00  0.89           H  
ATOM    583 3HG1 VAL A  41      20.285  11.300  22.795  1.00  0.89           H  
ATOM    584 1HG2 VAL A  41      21.040  14.250  22.410  1.00  0.89           H  
ATOM    585 2HG2 VAL A  41      22.055  13.065  23.247  1.00  0.89           H  
ATOM    586 3HG2 VAL A  41      22.724  14.011  21.914  1.00  0.89           H  
ATOM    587  N   THR A  42      21.567   9.162  20.810  1.00  0.77           N  
ATOM    588  CA  THR A  42      20.908   8.090  20.085  1.00  0.77           C  
ATOM    589  C   THR A  42      19.445   8.015  20.411  1.00  0.77           C  
ATOM    590  O   THR A  42      19.074   8.080  21.576  1.00  0.77           O  
ATOM    591  CB  THR A  42      21.521   6.737  20.389  1.00  0.77           C  
ATOM    592  OG1 THR A  42      22.827   6.722  19.929  1.00  0.77           O  
ATOM    593  CG2 THR A  42      20.744   5.639  19.821  1.00  0.77           C  
ATOM    594  H   THR A  42      21.755   9.062  21.805  1.00  0.77           H  
ATOM    595  HA  THR A  42      21.014   8.281  19.024  1.00  0.77           H  
ATOM    596  HB  THR A  42      21.546   6.610  21.454  1.00  0.77           H  
ATOM    597  HG1 THR A  42      23.218   5.845  20.033  1.00  0.77           H  
ATOM    598 1HG2 THR A  42      21.217   4.706  20.102  1.00  0.77           H  
ATOM    599 2HG2 THR A  42      19.749   5.666  20.226  1.00  0.77           H  
ATOM    600 3HG2 THR A  42      20.705   5.743  18.735  1.00  0.77           H  
ATOM    601  N   VAL A  43      18.609   7.878  19.396  1.00  0.72           N  
ATOM    602  CA  VAL A  43      17.197   7.691  19.650  1.00  0.72           C  
ATOM    603  C   VAL A  43      16.779   6.308  19.147  1.00  0.72           C  
ATOM    604  O   VAL A  43      16.999   5.960  17.981  1.00  0.72           O  
ATOM    605  CB  VAL A  43      16.358   8.801  18.997  1.00  0.72           C  
ATOM    606  CG1 VAL A  43      14.872   8.552  19.282  1.00  0.72           C  
ATOM    607  CG2 VAL A  43      16.804  10.189  19.546  1.00  0.72           C  
ATOM    608  H   VAL A  43      18.981   7.875  18.449  1.00  0.72           H  
ATOM    609  HA  VAL A  43      17.021   7.734  20.723  1.00  0.72           H  
ATOM    610  HB  VAL A  43      16.497   8.772  17.914  1.00  0.72           H  
ATOM    611 1HG1 VAL A  43      14.276   9.331  18.813  1.00  0.72           H  
ATOM    612 2HG1 VAL A  43      14.578   7.581  18.886  1.00  0.72           H  
ATOM    613 3HG1 VAL A  43      14.699   8.565  20.362  1.00  0.72           H  
ATOM    614 1HG2 VAL A  43      16.210  10.972  19.083  1.00  0.72           H  
ATOM    615 2HG2 VAL A  43      16.660  10.216  20.627  1.00  0.72           H  
ATOM    616 3HG2 VAL A  43      17.858  10.354  19.317  1.00  0.72           H  
ATOM    617  N   ILE A  44      16.222   5.528  20.066  1.00  0.72           N  
ATOM    618  CA  ILE A  44      15.730   4.174  19.827  1.00  0.72           C  
ATOM    619  C   ILE A  44      14.233   4.047  19.955  1.00  0.72           C  
ATOM    620  O   ILE A  44      13.648   4.426  20.972  1.00  0.72           O  
ATOM    621  CB  ILE A  44      16.406   3.156  20.765  1.00  0.72           C  
ATOM    622  CG1 ILE A  44      17.885   3.003  20.405  1.00  0.72           C  
ATOM    623  CG2 ILE A  44      15.638   1.865  20.866  1.00  0.72           C  
ATOM    624  CD1 ILE A  44      18.679   2.162  21.357  1.00  0.72           C  
ATOM    625  H   ILE A  44      16.119   5.921  21.005  1.00  0.72           H  
ATOM    626  HA  ILE A  44      15.997   3.899  18.808  1.00  0.72           H  
ATOM    627  HB  ILE A  44      16.409   3.600  21.736  1.00  0.72           H  
ATOM    628 1HG1 ILE A  44      17.953   2.557  19.424  1.00  0.72           H  
ATOM    629 2HG1 ILE A  44      18.324   3.978  20.367  1.00  0.72           H  
ATOM    630 1HG2 ILE A  44      16.121   1.222  21.595  1.00  0.72           H  
ATOM    631 2HG2 ILE A  44      14.629   2.083  21.194  1.00  0.72           H  
ATOM    632 3HG2 ILE A  44      15.600   1.380  19.927  1.00  0.72           H  
ATOM    633 1HD1 ILE A  44      19.711   2.114  21.015  1.00  0.72           H  
ATOM    634 2HD1 ILE A  44      18.642   2.605  22.347  1.00  0.72           H  
ATOM    635 3HD1 ILE A  44      18.264   1.157  21.396  1.00  0.72           H  
ATOM    636  N   GLY A  45      13.603   3.475  18.936  1.00  0.73           N  
ATOM    637  CA  GLY A  45      12.158   3.337  19.018  1.00  0.73           C  
ATOM    638  C   GLY A  45      11.464   4.560  18.460  1.00  0.73           C  
ATOM    639  O   GLY A  45      10.728   5.245  19.161  1.00  0.73           O  
ATOM    640  H   GLY A  45      14.137   3.193  18.110  1.00  0.73           H  
ATOM    641 1HA  GLY A  45      11.841   2.446  18.476  1.00  0.73           H  
ATOM    642 2HA  GLY A  45      11.868   3.214  20.055  1.00  0.73           H  
ATOM    643  N   LEU A  46      11.697   4.854  17.189  1.00  0.76           N  
ATOM    644  CA  LEU A  46      11.215   6.096  16.589  1.00  0.76           C  
ATOM    645  C   LEU A  46       9.715   6.129  16.310  1.00  0.76           C  
ATOM    646  O   LEU A  46       9.270   6.129  15.157  1.00  0.76           O  
ATOM    647  CB  LEU A  46      11.948   6.345  15.274  1.00  0.76           C  
ATOM    648  CG  LEU A  46      13.345   6.875  15.406  1.00  0.76           C  
ATOM    649  CD1 LEU A  46      13.350   8.225  16.046  1.00  0.76           C  
ATOM    650  CD2 LEU A  46      14.126   5.917  16.254  1.00  0.76           C  
ATOM    651  H   LEU A  46      12.275   4.231  16.643  1.00  0.76           H  
ATOM    652  HA  LEU A  46      11.448   6.907  17.271  1.00  0.76           H  
ATOM    653 1HB  LEU A  46      12.003   5.416  14.717  1.00  0.76           H  
ATOM    654 2HB  LEU A  46      11.381   7.053  14.682  1.00  0.76           H  
ATOM    655  HG  LEU A  46      13.777   6.960  14.420  1.00  0.76           H  
ATOM    656 1HD1 LEU A  46      14.373   8.592  16.131  1.00  0.76           H  
ATOM    657 2HD1 LEU A  46      12.775   8.899  15.447  1.00  0.76           H  
ATOM    658 3HD1 LEU A  46      12.909   8.146  17.028  1.00  0.76           H  
ATOM    659 1HD2 LEU A  46      15.143   6.247  16.374  1.00  0.76           H  
ATOM    660 2HD2 LEU A  46      13.677   5.846  17.230  1.00  0.76           H  
ATOM    661 3HD2 LEU A  46      14.116   4.953  15.781  1.00  0.76           H  
ATOM    662  N   GLY A  47       8.949   6.155  17.389  1.00  0.78           N  
ATOM    663  CA  GLY A  47       7.517   6.285  17.319  1.00  0.78           C  
ATOM    664  C   GLY A  47       7.361   7.777  17.152  1.00  0.78           C  
ATOM    665  O   GLY A  47       8.376   8.473  17.160  1.00  0.78           O  
ATOM    666  H   GLY A  47       9.416   6.079  18.288  1.00  0.78           H  
ATOM    667 1HA  GLY A  47       7.117   5.726  16.476  1.00  0.78           H  
ATOM    668 2HA  GLY A  47       7.057   5.934  18.243  1.00  0.78           H  
ATOM    669  N   PRO A  48       6.157   8.321  17.073  1.00  0.79           N  
ATOM    670  CA  PRO A  48       5.907   9.742  16.907  1.00  0.79           C  
ATOM    671  C   PRO A  48       6.690  10.618  17.899  1.00  0.79           C  
ATOM    672  O   PRO A  48       7.180  11.695  17.543  1.00  0.79           O  
ATOM    673  CB  PRO A  48       4.401   9.804  17.179  1.00  0.79           C  
ATOM    674  CG  PRO A  48       3.882   8.457  16.722  1.00  0.79           C  
ATOM    675  CD  PRO A  48       4.955   7.480  17.150  1.00  0.79           C  
ATOM    676  HA  PRO A  48       6.140  10.029  15.869  1.00  0.79           H  
ATOM    677 1HB  PRO A  48       4.226   9.971  18.246  1.00  0.79           H  
ATOM    678 2HB  PRO A  48       3.955  10.651  16.638  1.00  0.79           H  
ATOM    679 1HG  PRO A  48       2.905   8.248  17.184  1.00  0.79           H  
ATOM    680 2HG  PRO A  48       3.725   8.466  15.633  1.00  0.79           H  
ATOM    681 1HD  PRO A  48       4.785   7.137  18.182  1.00  0.79           H  
ATOM    682 2HD  PRO A  48       5.001   6.649  16.436  1.00  0.79           H  
ATOM    683  N   MET A  49       6.874  10.134  19.140  1.00  0.78           N  
ATOM    684  CA  MET A  49       7.605  10.933  20.118  1.00  0.78           C  
ATOM    685  C   MET A  49       9.096  10.858  19.867  1.00  0.78           C  
ATOM    686  O   MET A  49       9.826  11.782  20.201  1.00  0.78           O  
ATOM    687  CB  MET A  49       7.312  10.455  21.549  1.00  0.78           C  
ATOM    688  CG  MET A  49       7.952   9.124  21.905  1.00  0.78           C  
ATOM    689  SD  MET A  49       7.546   8.506  23.558  1.00  0.78           S  
ATOM    690  CE  MET A  49       8.531   9.572  24.578  1.00  0.78           C  
ATOM    691  H   MET A  49       6.483   9.246  19.412  1.00  0.78           H  
ATOM    692  HA  MET A  49       7.306  11.975  20.022  1.00  0.78           H  
ATOM    693 1HB  MET A  49       7.671  11.199  22.259  1.00  0.78           H  
ATOM    694 2HB  MET A  49       6.237  10.360  21.689  1.00  0.78           H  
ATOM    695 1HG  MET A  49       7.692   8.364  21.167  1.00  0.78           H  
ATOM    696 2HG  MET A  49       9.023   9.281  21.880  1.00  0.78           H  
ATOM    697 1HE  MET A  49       8.385   9.310  25.625  1.00  0.78           H  
ATOM    698 2HE  MET A  49       9.584   9.457  24.316  1.00  0.78           H  
ATOM    699 3HE  MET A  49       8.222  10.602  24.419  1.00  0.78           H  
ATOM    700  N   GLY A  50       9.553   9.756  19.277  1.00  0.77           N  
ATOM    701  CA  GLY A  50      10.970   9.549  19.064  1.00  0.77           C  
ATOM    702  C   GLY A  50      11.403  10.396  17.901  1.00  0.77           C  
ATOM    703  O   GLY A  50      12.469  11.011  17.917  1.00  0.77           O  
ATOM    704  H   GLY A  50       8.907   9.056  18.937  1.00  0.77           H  
ATOM    705 1HA  GLY A  50      11.525   9.821  19.961  1.00  0.77           H  
ATOM    706 2HA  GLY A  50      11.161   8.497  18.866  1.00  0.77           H  
ATOM    707  N   GLN A  51      10.546  10.450  16.888  1.00  0.77           N  
ATOM    708  CA  GLN A  51      10.844  11.222  15.700  1.00  0.77           C  
ATOM    709  C   GLN A  51      10.882  12.693  16.074  1.00  0.77           C  
ATOM    710  O   GLN A  51      11.778  13.432  15.655  1.00  0.77           O  
ATOM    711  CB  GLN A  51       9.791  10.934  14.631  1.00  0.77           C  
ATOM    712  CG  GLN A  51       9.871   9.494  14.088  1.00  0.77           C  
ATOM    713  CD  GLN A  51       8.763   9.115  13.130  1.00  0.77           C  
ATOM    714  OE1 GLN A  51       7.591   9.457  13.349  1.00  0.77           O  
ATOM    715  NE2 GLN A  51       9.116   8.403  12.049  1.00  0.77           N  
ATOM    716  H   GLN A  51       9.682   9.909  16.948  1.00  0.77           H  
ATOM    717  HA  GLN A  51      11.825  10.947  15.324  1.00  0.77           H  
ATOM    718 1HB  GLN A  51       8.794  11.081  15.058  1.00  0.77           H  
ATOM    719 2HB  GLN A  51       9.906  11.628  13.802  1.00  0.77           H  
ATOM    720 1HG  GLN A  51      10.803   9.347  13.573  1.00  0.77           H  
ATOM    721 2HG  GLN A  51       9.810   8.821  14.939  1.00  0.77           H  
ATOM    722 1HE2 GLN A  51       8.426   8.131  11.383  1.00  0.77           H  
ATOM    723 2HE2 GLN A  51      10.094   8.130  11.888  1.00  0.77           H  
ATOM    724  N   ALA A  52       9.944  13.118  16.934  1.00  0.77           N  
ATOM    725  CA  ALA A  52       9.929  14.497  17.392  1.00  0.77           C  
ATOM    726  C   ALA A  52      11.212  14.841  18.154  1.00  0.77           C  
ATOM    727  O   ALA A  52      11.798  15.908  17.938  1.00  0.77           O  
ATOM    728  CB  ALA A  52       8.718  14.723  18.273  1.00  0.77           C  
ATOM    729  H   ALA A  52       9.202  12.489  17.247  1.00  0.77           H  
ATOM    730  HA  ALA A  52       9.864  15.144  16.519  1.00  0.77           H  
ATOM    731 1HB  ALA A  52       8.685  15.758  18.590  1.00  0.77           H  
ATOM    732 2HB  ALA A  52       7.814  14.489  17.713  1.00  0.77           H  
ATOM    733 3HB  ALA A  52       8.778  14.076  19.148  1.00  0.77           H  
ATOM    734  N   MET A  53      11.673  13.917  19.010  1.00  0.78           N  
ATOM    735  CA  MET A  53      12.896  14.115  19.782  1.00  0.78           C  
ATOM    736  C   MET A  53      14.134  14.146  18.911  1.00  0.78           C  
ATOM    737  O   MET A  53      14.992  15.016  19.078  1.00  0.78           O  
ATOM    738  CB  MET A  53      12.996  13.036  20.843  1.00  0.78           C  
ATOM    739  CG  MET A  53      11.954  13.202  21.900  1.00  0.78           C  
ATOM    740  SD  MET A  53      11.913  11.914  23.067  1.00  0.78           S  
ATOM    741  CE  MET A  53      10.495  12.517  23.919  1.00  0.78           C  
ATOM    742  H   MET A  53      11.136  13.062  19.167  1.00  0.78           H  
ATOM    743  HA  MET A  53      12.827  15.078  20.268  1.00  0.78           H  
ATOM    744 1HB  MET A  53      12.868  12.056  20.384  1.00  0.78           H  
ATOM    745 2HB  MET A  53      13.979  13.063  21.313  1.00  0.78           H  
ATOM    746 1HG  MET A  53      12.132  14.099  22.428  1.00  0.78           H  
ATOM    747 2HG  MET A  53      10.987  13.310  21.460  1.00  0.78           H  
ATOM    748 1HE  MET A  53      10.265  11.849  24.721  1.00  0.78           H  
ATOM    749 2HE  MET A  53      10.699  13.513  24.314  1.00  0.78           H  
ATOM    750 3HE  MET A  53       9.651  12.566  23.228  1.00  0.78           H  
ATOM    751  N   ALA A  54      14.227  13.214  17.955  1.00  0.79           N  
ATOM    752  CA  ALA A  54      15.371  13.181  17.058  1.00  0.79           C  
ATOM    753  C   ALA A  54      15.424  14.495  16.304  1.00  0.79           C  
ATOM    754  O   ALA A  54      16.490  15.092  16.149  1.00  0.79           O  
ATOM    755  CB  ALA A  54      15.260  12.008  16.098  1.00  0.79           C  
ATOM    756  H   ALA A  54      13.496  12.512  17.861  1.00  0.79           H  
ATOM    757  HA  ALA A  54      16.280  13.087  17.651  1.00  0.79           H  
ATOM    758 1HB  ALA A  54      16.117  11.993  15.428  1.00  0.79           H  
ATOM    759 2HB  ALA A  54      15.221  11.077  16.662  1.00  0.79           H  
ATOM    760 3HB  ALA A  54      14.345  12.114  15.517  1.00  0.79           H  
ATOM    761  N   GLY A  55      14.244  14.981  15.909  1.00  0.82           N  
ATOM    762  CA  GLY A  55      14.094  16.244  15.218  1.00  0.82           C  
ATOM    763  C   GLY A  55      14.623  17.386  16.070  1.00  0.82           C  
ATOM    764  O   GLY A  55      15.480  18.146  15.622  1.00  0.82           O  
ATOM    765  H   GLY A  55      13.399  14.432  16.065  1.00  0.82           H  
ATOM    766 1HA  GLY A  55      14.627  16.209  14.270  1.00  0.82           H  
ATOM    767 2HA  GLY A  55      13.039  16.405  15.000  1.00  0.82           H  
ATOM    768  N   ALA A  56      14.131  17.498  17.312  1.00  0.85           N  
ATOM    769  CA  ALA A  56      14.557  18.579  18.196  1.00  0.85           C  
ATOM    770  C   ALA A  56      16.070  18.559  18.402  1.00  0.85           C  
ATOM    771  O   ALA A  56      16.725  19.609  18.366  1.00  0.85           O  
ATOM    772  CB  ALA A  56      13.847  18.447  19.537  1.00  0.85           C  
ATOM    773  H   ALA A  56      13.423  16.836  17.631  1.00  0.85           H  
ATOM    774  HA  ALA A  56      14.288  19.526  17.730  1.00  0.85           H  
ATOM    775 1HB  ALA A  56      14.141  19.258  20.202  1.00  0.85           H  
ATOM    776 2HB  ALA A  56      12.771  18.477  19.379  1.00  0.85           H  
ATOM    777 3HB  ALA A  56      14.122  17.496  19.974  1.00  0.85           H  
ATOM    778  N   TYR A  57      16.649  17.373  18.551  1.00  0.88           N  
ATOM    779  CA  TYR A  57      18.086  17.309  18.711  1.00  0.88           C  
ATOM    780  C   TYR A  57      18.830  17.750  17.464  1.00  0.88           C  
ATOM    781  O   TYR A  57      19.797  18.516  17.559  1.00  0.88           O  
ATOM    782  CB  TYR A  57      18.504  15.923  19.140  1.00  0.88           C  
ATOM    783  CG  TYR A  57      18.307  15.692  20.553  1.00  0.88           C  
ATOM    784  CD1 TYR A  57      17.475  14.709  21.002  1.00  0.88           C  
ATOM    785  CD2 TYR A  57      18.973  16.496  21.425  1.00  0.88           C  
ATOM    786  CE1 TYR A  57      17.314  14.543  22.344  1.00  0.88           C  
ATOM    787  CE2 TYR A  57      18.817  16.336  22.741  1.00  0.88           C  
ATOM    788  CZ  TYR A  57      17.994  15.370  23.225  1.00  0.88           C  
ATOM    789  OH  TYR A  57      17.842  15.239  24.580  1.00  0.88           O  
ATOM    790  H   TYR A  57      16.086  16.520  18.576  1.00  0.88           H  
ATOM    791  HA  TYR A  57      18.371  17.994  19.501  1.00  0.88           H  
ATOM    792 1HB  TYR A  57      17.921  15.182  18.588  1.00  0.88           H  
ATOM    793 2HB  TYR A  57      19.544  15.772  18.919  1.00  0.88           H  
ATOM    794  HD1 TYR A  57      16.943  14.069  20.300  1.00  0.88           H  
ATOM    795  HD2 TYR A  57      19.631  17.279  21.052  1.00  0.88           H  
ATOM    796  HE1 TYR A  57      16.649  13.779  22.700  1.00  0.88           H  
ATOM    797  HE2 TYR A  57      19.349  16.993  23.411  1.00  0.88           H  
ATOM    798  HH  TYR A  57      18.118  16.078  25.006  1.00  0.88           H  
ATOM    799  N   LEU A  58      18.352  17.351  16.285  1.00  0.91           N  
ATOM    800  CA  LEU A  58      19.015  17.773  15.060  1.00  0.91           C  
ATOM    801  C   LEU A  58      18.908  19.290  14.888  1.00  0.91           C  
ATOM    802  O   LEU A  58      19.883  19.958  14.536  1.00  0.91           O  
ATOM    803  CB  LEU A  58      18.377  17.076  13.852  1.00  0.91           C  
ATOM    804  CG  LEU A  58      18.617  15.575  13.705  1.00  0.91           C  
ATOM    805  CD1 LEU A  58      17.715  15.052  12.593  1.00  0.91           C  
ATOM    806  CD2 LEU A  58      20.080  15.338  13.381  1.00  0.91           C  
ATOM    807  H   LEU A  58      17.548  16.721  16.237  1.00  0.91           H  
ATOM    808  HA  LEU A  58      20.069  17.496  15.123  1.00  0.91           H  
ATOM    809 1HB  LEU A  58      17.297  17.227  13.908  1.00  0.91           H  
ATOM    810 2HB  LEU A  58      18.738  17.559  12.942  1.00  0.91           H  
ATOM    811  HG  LEU A  58      18.366  15.064  14.624  1.00  0.91           H  
ATOM    812 1HD1 LEU A  58      17.848  14.002  12.459  1.00  0.91           H  
ATOM    813 2HD1 LEU A  58      16.675  15.248  12.852  1.00  0.91           H  
ATOM    814 3HD1 LEU A  58      17.968  15.565  11.676  1.00  0.91           H  
ATOM    815 1HD2 LEU A  58      20.259  14.282  13.263  1.00  0.91           H  
ATOM    816 2HD2 LEU A  58      20.331  15.851  12.454  1.00  0.91           H  
ATOM    817 3HD2 LEU A  58      20.703  15.724  14.193  1.00  0.91           H  
ATOM    818  N   ASP A  59      17.736  19.851  15.201  1.00  0.95           N  
ATOM    819  CA  ASP A  59      17.493  21.289  15.067  1.00  0.95           C  
ATOM    820  C   ASP A  59      18.417  22.087  15.987  1.00  0.95           C  
ATOM    821  O   ASP A  59      18.875  23.179  15.643  1.00  0.95           O  
ATOM    822  CB  ASP A  59      16.033  21.625  15.380  1.00  0.95           C  
ATOM    823  CG  ASP A  59      15.022  21.141  14.297  1.00  0.95           C  
ATOM    824  OD1 ASP A  59      15.424  20.770  13.201  1.00  0.95           O  
ATOM    825  OD2 ASP A  59      13.844  21.148  14.584  1.00  0.95           O  
ATOM    826  H   ASP A  59      16.970  19.250  15.507  1.00  0.95           H  
ATOM    827  HA  ASP A  59      17.701  21.578  14.039  1.00  0.95           H  
ATOM    828 1HB  ASP A  59      15.763  21.164  16.332  1.00  0.95           H  
ATOM    829 2HB  ASP A  59      15.929  22.702  15.500  1.00  0.95           H  
ATOM    830  N   ALA A  60      18.716  21.507  17.150  1.00  0.97           N  
ATOM    831  CA  ALA A  60      19.581  22.095  18.167  1.00  0.97           C  
ATOM    832  C   ALA A  60      21.077  21.897  17.865  1.00  0.97           C  
ATOM    833  O   ALA A  60      21.936  22.348  18.646  1.00  0.97           O  
ATOM    834  CB  ALA A  60      19.240  21.499  19.514  1.00  0.97           C  
ATOM    835  H   ALA A  60      18.270  20.616  17.373  1.00  0.97           H  
ATOM    836  HA  ALA A  60      19.387  23.166  18.193  1.00  0.97           H  
ATOM    837 1HB  ALA A  60      19.852  21.953  20.290  1.00  0.97           H  
ATOM    838 2HB  ALA A  60      18.189  21.684  19.720  1.00  0.97           H  
ATOM    839 3HB  ALA A  60      19.414  20.429  19.486  1.00  0.97           H  
ATOM    840  N   GLY A  61      21.389  21.211  16.754  1.00  0.97           N  
ATOM    841  CA  GLY A  61      22.758  20.962  16.331  1.00  0.97           C  
ATOM    842  C   GLY A  61      23.427  19.718  16.910  1.00  0.97           C  
ATOM    843  O   GLY A  61      24.641  19.582  16.800  1.00  0.97           O  
ATOM    844  H   GLY A  61      20.653  20.860  16.143  1.00  0.97           H  
ATOM    845 1HA  GLY A  61      22.759  20.877  15.244  1.00  0.97           H  
ATOM    846 2HA  GLY A  61      23.360  21.835  16.564  1.00  0.97           H  
ATOM    847  N   HIS A  62      22.687  18.825  17.547  1.00  0.96           N  
ATOM    848  CA  HIS A  62      23.332  17.642  18.100  1.00  0.96           C  
ATOM    849  C   HIS A  62      23.514  16.586  17.034  1.00  0.96           C  
ATOM    850  O   HIS A  62      22.710  16.463  16.110  1.00  0.96           O  
ATOM    851  CB  HIS A  62      22.523  17.060  19.265  1.00  0.96           C  
ATOM    852  CG  HIS A  62      22.575  17.873  20.514  1.00  0.96           C  
ATOM    853  ND1 HIS A  62      23.292  17.473  21.623  1.00  0.96           N  
ATOM    854  CD2 HIS A  62      22.055  19.081  20.816  1.00  0.96           C  
ATOM    855  CE1 HIS A  62      23.189  18.393  22.564  1.00  0.96           C  
ATOM    856  NE2 HIS A  62      22.455  19.390  22.096  1.00  0.96           N  
ATOM    857  H   HIS A  62      21.675  18.931  17.616  1.00  0.96           H  
ATOM    858  HA  HIS A  62      24.320  17.904  18.477  1.00  0.96           H  
ATOM    859 1HB  HIS A  62      21.491  16.976  18.967  1.00  0.96           H  
ATOM    860 2HB  HIS A  62      22.883  16.051  19.493  1.00  0.96           H  
ATOM    861  HD1 HIS A  62      23.847  16.613  21.701  1.00  0.96           H  
ATOM    862  HD2 HIS A  62      21.452  19.776  20.252  1.00  0.96           H  
ATOM    863  HE1 HIS A  62      23.683  18.254  23.527  1.00  0.96           H  
ATOM    864  N   GLU A  63      24.562  15.795  17.166  1.00  0.92           N  
ATOM    865  CA  GLU A  63      24.714  14.666  16.273  1.00  0.92           C  
ATOM    866  C   GLU A  63      23.752  13.615  16.771  1.00  0.92           C  
ATOM    867  O   GLU A  63      23.761  13.311  17.969  1.00  0.92           O  
ATOM    868  CB  GLU A  63      26.155  14.150  16.277  1.00  0.92           C  
ATOM    869  CG  GLU A  63      26.419  13.005  15.310  1.00  0.92           C  
ATOM    870  CD  GLU A  63      27.863  12.557  15.308  1.00  0.92           C  
ATOM    871  OE1 GLU A  63      28.667  13.198  15.943  1.00  0.92           O  
ATOM    872  OE2 GLU A  63      28.157  11.570  14.677  1.00  0.92           O  
ATOM    873  H   GLU A  63      25.230  15.956  17.908  1.00  0.92           H  
ATOM    874  HA  GLU A  63      24.428  14.952  15.260  1.00  0.92           H  
ATOM    875 1HB  GLU A  63      26.837  14.963  16.032  1.00  0.92           H  
ATOM    876 2HB  GLU A  63      26.411  13.801  17.279  1.00  0.92           H  
ATOM    877 1HG  GLU A  63      25.788  12.159  15.586  1.00  0.92           H  
ATOM    878 2HG  GLU A  63      26.136  13.321  14.305  1.00  0.92           H  
ATOM    879  N   VAL A  64      22.901  13.111  15.883  1.00  0.88           N  
ATOM    880  CA  VAL A  64      21.908  12.135  16.291  1.00  0.88           C  
ATOM    881  C   VAL A  64      21.996  10.841  15.508  1.00  0.88           C  
ATOM    882  O   VAL A  64      22.109  10.858  14.277  1.00  0.88           O  
ATOM    883  CB  VAL A  64      20.475  12.692  16.154  1.00  0.88           C  
ATOM    884  CG1 VAL A  64      19.434  11.643  16.557  1.00  0.88           C  
ATOM    885  CG2 VAL A  64      20.311  13.913  17.010  1.00  0.88           C  
ATOM    886  H   VAL A  64      22.945  13.419  14.923  1.00  0.88           H  
ATOM    887  HA  VAL A  64      22.079  11.928  17.332  1.00  0.88           H  
ATOM    888  HB  VAL A  64      20.295  12.944  15.122  1.00  0.88           H  
ATOM    889 1HG1 VAL A  64      18.439  12.063  16.439  1.00  0.88           H  
ATOM    890 2HG1 VAL A  64      19.524  10.771  15.933  1.00  0.88           H  
ATOM    891 3HG1 VAL A  64      19.588  11.358  17.601  1.00  0.88           H  
ATOM    892 1HG2 VAL A  64      19.298  14.289  16.880  1.00  0.88           H  
ATOM    893 2HG2 VAL A  64      20.480  13.646  18.053  1.00  0.88           H  
ATOM    894 3HG2 VAL A  64      21.016  14.679  16.713  1.00  0.88           H  
ATOM    895  N   THR A  65      21.951   9.735  16.232  1.00  0.84           N  
ATOM    896  CA  THR A  65      21.938   8.425  15.613  1.00  0.84           C  
ATOM    897  C   THR A  65      20.543   7.872  15.827  1.00  0.84           C  
ATOM    898  O   THR A  65      19.973   8.002  16.911  1.00  0.84           O  
ATOM    899  CB  THR A  65      22.978   7.458  16.189  1.00  0.84           C  
ATOM    900  OG1 THR A  65      24.284   8.002  16.036  1.00  0.84           O  
ATOM    901  CG2 THR A  65      22.929   6.132  15.449  1.00  0.84           C  
ATOM    902  H   THR A  65      21.891   9.832  17.247  1.00  0.84           H  
ATOM    903  HA  THR A  65      22.114   8.528  14.548  1.00  0.84           H  
ATOM    904  HB  THR A  65      22.774   7.288  17.242  1.00  0.84           H  
ATOM    905  HG1 THR A  65      24.409   8.287  15.125  1.00  0.84           H  
ATOM    906 1HG2 THR A  65      23.678   5.478  15.856  1.00  0.84           H  
ATOM    907 2HG2 THR A  65      21.950   5.673  15.559  1.00  0.84           H  
ATOM    908 3HG2 THR A  65      23.135   6.297  14.390  1.00  0.84           H  
ATOM    909  N   VAL A  66      19.979   7.318  14.786  1.00  0.83           N  
ATOM    910  CA  VAL A  66      18.632   6.795  14.822  1.00  0.83           C  
ATOM    911  C   VAL A  66      18.555   5.293  14.589  1.00  0.83           C  
ATOM    912  O   VAL A  66      19.172   4.753  13.658  1.00  0.83           O  
ATOM    913  CB  VAL A  66      17.802   7.548  13.771  1.00  0.83           C  
ATOM    914  CG1 VAL A  66      16.472   6.999  13.662  1.00  0.83           C  
ATOM    915  CG2 VAL A  66      17.678   9.012  14.176  1.00  0.83           C  
ATOM    916  H   VAL A  66      20.521   7.263  13.927  1.00  0.83           H  
ATOM    917  HA  VAL A  66      18.207   7.004  15.805  1.00  0.83           H  
ATOM    918  HB  VAL A  66      18.294   7.462  12.798  1.00  0.83           H  
ATOM    919 1HG1 VAL A  66      15.914   7.552  12.923  1.00  0.83           H  
ATOM    920 2HG1 VAL A  66      16.509   5.951  13.380  1.00  0.83           H  
ATOM    921 3HG1 VAL A  66      16.028   7.107  14.606  1.00  0.83           H  
ATOM    922 1HG2 VAL A  66      17.098   9.549  13.427  1.00  0.83           H  
ATOM    923 2HG2 VAL A  66      17.178   9.080  15.144  1.00  0.83           H  
ATOM    924 3HG2 VAL A  66      18.658   9.444  14.250  1.00  0.83           H  
ATOM    925  N   TRP A  67      17.786   4.613  15.440  1.00  0.83           N  
ATOM    926  CA  TRP A  67      17.595   3.188  15.250  1.00  0.83           C  
ATOM    927  C   TRP A  67      16.160   2.735  15.502  1.00  0.83           C  
ATOM    928  O   TRP A  67      15.508   3.114  16.485  1.00  0.83           O  
ATOM    929  CB  TRP A  67      18.528   2.376  16.139  1.00  0.83           C  
ATOM    930  CG  TRP A  67      18.360   0.928  15.879  1.00  0.83           C  
ATOM    931  CD1 TRP A  67      19.007   0.163  14.960  1.00  0.83           C  
ATOM    932  CD2 TRP A  67      17.431   0.066  16.530  1.00  0.83           C  
ATOM    933  NE1 TRP A  67      18.526  -1.121  15.007  1.00  0.83           N  
ATOM    934  CE2 TRP A  67      17.568  -1.193  15.962  1.00  0.83           C  
ATOM    935  CE3 TRP A  67      16.500   0.266  17.512  1.00  0.83           C  
ATOM    936  CZ2 TRP A  67      16.802  -2.252  16.366  1.00  0.83           C  
ATOM    937  CZ3 TRP A  67      15.723  -0.785  17.914  1.00  0.83           C  
ATOM    938  CH2 TRP A  67      15.874  -2.012  17.360  1.00  0.83           C  
ATOM    939  H   TRP A  67      17.349   5.097  16.229  1.00  0.83           H  
ATOM    940  HA  TRP A  67      17.834   2.951  14.214  1.00  0.83           H  
ATOM    941 1HB  TRP A  67      19.556   2.656  15.949  1.00  0.83           H  
ATOM    942 2HB  TRP A  67      18.314   2.577  17.178  1.00  0.83           H  
ATOM    943  HD1 TRP A  67      19.776   0.517  14.275  1.00  0.83           H  
ATOM    944  HE1 TRP A  67      18.814  -1.890  14.419  1.00  0.83           H  
ATOM    945  HE3 TRP A  67      16.387   1.252  17.939  1.00  0.83           H  
ATOM    946  HZ2 TRP A  67      16.903  -3.241  15.926  1.00  0.83           H  
ATOM    947  HZ3 TRP A  67      14.983  -0.611  18.688  1.00  0.83           H  
ATOM    948  HH2 TRP A  67      15.248  -2.812  17.705  1.00  0.83           H  
ATOM    949  N   ASN A  68      15.706   1.878  14.600  1.00  0.84           N  
ATOM    950  CA  ASN A  68      14.381   1.300  14.615  1.00  0.84           C  
ATOM    951  C   ASN A  68      14.417  -0.052  13.927  1.00  0.84           C  
ATOM    952  O   ASN A  68      15.230  -0.278  13.033  1.00  0.84           O  
ATOM    953  CB  ASN A  68      13.388   2.207  13.911  1.00  0.84           C  
ATOM    954  CG  ASN A  68      11.938   1.861  14.240  1.00  0.84           C  
ATOM    955  OD1 ASN A  68      11.350   0.892  13.745  1.00  0.84           O  
ATOM    956  ND2 ASN A  68      11.348   2.651  15.074  1.00  0.84           N  
ATOM    957  H   ASN A  68      16.329   1.616  13.848  1.00  0.84           H  
ATOM    958  HA  ASN A  68      14.072   1.139  15.649  1.00  0.84           H  
ATOM    959 1HB  ASN A  68      13.575   3.244  14.186  1.00  0.84           H  
ATOM    960 2HB  ASN A  68      13.527   2.128  12.828  1.00  0.84           H  
ATOM    961 1HD2 ASN A  68      10.396   2.485  15.334  1.00  0.84           H  
ATOM    962 2HD2 ASN A  68      11.844   3.433  15.444  1.00  0.84           H  
ATOM    963  N   ARG A  69      13.509  -0.943  14.318  1.00  0.87           N  
ATOM    964  CA  ARG A  69      13.374  -2.240  13.660  1.00  0.87           C  
ATOM    965  C   ARG A  69      13.011  -2.067  12.174  1.00  0.87           C  
ATOM    966  O   ARG A  69      13.366  -2.898  11.334  1.00  0.87           O  
ATOM    967  CB  ARG A  69      12.288  -3.062  14.337  1.00  0.87           C  
ATOM    968  CG  ARG A  69      12.562  -3.497  15.788  1.00  0.87           C  
ATOM    969  CD  ARG A  69      13.621  -4.546  15.886  1.00  0.87           C  
ATOM    970  NE  ARG A  69      13.804  -5.017  17.270  1.00  0.87           N  
ATOM    971  CZ  ARG A  69      14.861  -5.739  17.705  1.00  0.87           C  
ATOM    972  NH1 ARG A  69      15.826  -6.055  16.871  1.00  0.87           N  
ATOM    973  NH2 ARG A  69      14.934  -6.134  18.965  1.00  0.87           N  
ATOM    974  H   ARG A  69      12.880  -0.712  15.072  1.00  0.87           H  
ATOM    975  HA  ARG A  69      14.326  -2.768  13.733  1.00  0.87           H  
ATOM    976 1HB  ARG A  69      11.360  -2.489  14.337  1.00  0.87           H  
ATOM    977 2HB  ARG A  69      12.107  -3.964  13.753  1.00  0.87           H  
ATOM    978 1HG  ARG A  69      12.890  -2.629  16.363  1.00  0.87           H  
ATOM    979 2HG  ARG A  69      11.646  -3.895  16.226  1.00  0.87           H  
ATOM    980 1HD  ARG A  69      13.339  -5.400  15.272  1.00  0.87           H  
ATOM    981 2HD  ARG A  69      14.566  -4.147  15.528  1.00  0.87           H  
ATOM    982  HE  ARG A  69      13.079  -4.796  17.940  1.00  0.87           H  
ATOM    983 1HH1 ARG A  69      15.776  -5.762  15.905  1.00  0.87           H  
ATOM    984 2HH1 ARG A  69      16.615  -6.597  17.196  1.00  0.87           H  
ATOM    985 1HH2 ARG A  69      14.191  -5.911  19.615  1.00  0.87           H  
ATOM    986 2HH2 ARG A  69      15.733  -6.681  19.270  1.00  0.87           H  
ATOM    987  N   THR A  70      12.284  -0.989  11.870  1.00  0.90           N  
ATOM    988  CA  THR A  70      11.856  -0.649  10.523  1.00  0.90           C  
ATOM    989  C   THR A  70      12.496   0.668  10.046  1.00  0.90           C  
ATOM    990  O   THR A  70      11.991   1.742  10.393  1.00  0.90           O  
ATOM    991  CB  THR A  70      10.333  -0.488  10.458  1.00  0.90           C  
ATOM    992  OG1 THR A  70       9.696  -1.716  10.840  1.00  0.90           O  
ATOM    993  CG2 THR A  70       9.933  -0.101   9.071  1.00  0.90           C  
ATOM    994  H   THR A  70      12.025  -0.361  12.621  1.00  0.90           H  
ATOM    995  HA  THR A  70      12.108  -1.471   9.864  1.00  0.90           H  
ATOM    996  HB  THR A  70      10.022   0.298  11.149  1.00  0.90           H  
ATOM    997  HG1 THR A  70      10.056  -2.439  10.317  1.00  0.90           H  
ATOM    998 1HG2 THR A  70       8.853   0.027   9.019  1.00  0.90           H  
ATOM    999 2HG2 THR A  70      10.418   0.828   8.823  1.00  0.90           H  
ATOM   1000 3HG2 THR A  70      10.241  -0.874   8.370  1.00  0.90           H  
ATOM   1001  N   PRO A  71      13.526   0.626   9.166  1.00  0.93           N  
ATOM   1002  CA  PRO A  71      14.288   1.764   8.667  1.00  0.93           C  
ATOM   1003  C   PRO A  71      13.431   2.846   8.023  1.00  0.93           C  
ATOM   1004  O   PRO A  71      13.802   4.017   8.053  1.00  0.93           O  
ATOM   1005  CB  PRO A  71      15.204   1.125   7.618  1.00  0.93           C  
ATOM   1006  CG  PRO A  71      15.356  -0.299   8.054  1.00  0.93           C  
ATOM   1007  CD  PRO A  71      14.017  -0.673   8.654  1.00  0.93           C  
ATOM   1008  HA  PRO A  71      14.879   2.186   9.496  1.00  0.93           H  
ATOM   1009 1HB  PRO A  71      14.760   1.222   6.633  1.00  0.93           H  
ATOM   1010 2HB  PRO A  71      16.155   1.662   7.572  1.00  0.93           H  
ATOM   1011 1HG  PRO A  71      15.625  -0.929   7.191  1.00  0.93           H  
ATOM   1012 2HG  PRO A  71      16.177  -0.387   8.780  1.00  0.93           H  
ATOM   1013 1HD  PRO A  71      13.339  -1.085   7.889  1.00  0.93           H  
ATOM   1014 2HD  PRO A  71      14.220  -1.376   9.475  1.00  0.93           H  
ATOM   1015  N   SER A  72      12.241   2.487   7.529  1.00  0.94           N  
ATOM   1016  CA  SER A  72      11.385   3.478   6.882  1.00  0.94           C  
ATOM   1017  C   SER A  72      10.953   4.571   7.865  1.00  0.94           C  
ATOM   1018  O   SER A  72      10.482   5.630   7.453  1.00  0.94           O  
ATOM   1019  CB  SER A  72      10.168   2.828   6.239  1.00  0.94           C  
ATOM   1020  OG  SER A  72       9.272   2.349   7.190  1.00  0.94           O  
ATOM   1021  H   SER A  72      11.945   1.526   7.553  1.00  0.94           H  
ATOM   1022  HA  SER A  72      11.957   3.950   6.088  1.00  0.94           H  
ATOM   1023 1HB  SER A  72       9.671   3.547   5.591  1.00  0.94           H  
ATOM   1024 2HB  SER A  72      10.499   2.004   5.611  1.00  0.94           H  
ATOM   1025  HG  SER A  72       8.833   3.129   7.543  1.00  0.94           H  
ATOM   1026  N   ARG A  73      11.084   4.315   9.176  1.00  0.95           N  
ATOM   1027  CA  ARG A  73      10.727   5.322  10.157  1.00  0.95           C  
ATOM   1028  C   ARG A  73      11.932   6.218  10.525  1.00  0.95           C  
ATOM   1029  O   ARG A  73      11.786   7.221  11.235  1.00  0.95           O  
ATOM   1030  CB  ARG A  73      10.166   4.664  11.397  1.00  0.95           C  
ATOM   1031  CG  ARG A  73       8.887   3.896  11.176  1.00  0.95           C  
ATOM   1032  CD  ARG A  73       8.305   3.451  12.450  1.00  0.95           C  
ATOM   1033  NE  ARG A  73       7.904   4.609  13.227  1.00  0.95           N  
ATOM   1034  CZ  ARG A  73       6.756   5.277  13.078  1.00  0.95           C  
ATOM   1035  NH1 ARG A  73       5.851   4.906  12.195  1.00  0.95           N  
ATOM   1036  NH2 ARG A  73       6.578   6.320  13.832  1.00  0.95           N  
ATOM   1037  H   ARG A  73      11.454   3.417   9.492  1.00  0.95           H  
ATOM   1038  HA  ARG A  73       9.949   5.955   9.730  1.00  0.95           H  
ATOM   1039 1HB  ARG A  73      10.902   3.960  11.792  1.00  0.95           H  
ATOM   1040 2HB  ARG A  73       9.982   5.414  12.170  1.00  0.95           H  
ATOM   1041 1HG  ARG A  73       8.165   4.526  10.661  1.00  0.95           H  
ATOM   1042 2HG  ARG A  73       9.104   3.010  10.569  1.00  0.95           H  
ATOM   1043 1HD  ARG A  73       7.429   2.830  12.271  1.00  0.95           H  
ATOM   1044 2HD  ARG A  73       9.047   2.890  13.019  1.00  0.95           H  
ATOM   1045  HE  ARG A  73       8.554   4.988  13.929  1.00  0.95           H  
ATOM   1046 1HH1 ARG A  73       6.013   4.095  11.618  1.00  0.95           H  
ATOM   1047 2HH1 ARG A  73       4.997   5.435  12.098  1.00  0.95           H  
ATOM   1048 1HH2 ARG A  73       7.334   6.541  14.495  1.00  0.95           H  
ATOM   1049 2HH2 ARG A  73       5.748   6.883  13.749  1.00  0.95           H  
ATOM   1050  N   ALA A  74      13.125   5.850  10.032  1.00  0.96           N  
ATOM   1051  CA  ALA A  74      14.357   6.617  10.226  1.00  0.96           C  
ATOM   1052  C   ALA A  74      14.504   7.565   9.047  1.00  0.96           C  
ATOM   1053  O   ALA A  74      15.166   8.612   9.110  1.00  0.96           O  
ATOM   1054  CB  ALA A  74      15.550   5.705  10.333  1.00  0.96           C  
ATOM   1055  H   ALA A  74      13.188   5.026   9.449  1.00  0.96           H  
ATOM   1056  HA  ALA A  74      14.264   7.206  11.133  1.00  0.96           H  
ATOM   1057 1HB  ALA A  74      16.456   6.298  10.469  1.00  0.96           H  
ATOM   1058 2HB  ALA A  74      15.423   5.031  11.180  1.00  0.96           H  
ATOM   1059 3HB  ALA A  74      15.625   5.128   9.419  1.00  0.96           H  
ATOM   1060  N   ASP A  75      13.901   7.154   7.945  1.00  0.96           N  
ATOM   1061  CA  ASP A  75      13.928   7.931   6.732  1.00  0.96           C  
ATOM   1062  C   ASP A  75      13.290   9.259   7.105  1.00  0.96           C  
ATOM   1063  O   ASP A  75      12.491   9.327   8.034  1.00  0.96           O  
ATOM   1064  CB  ASP A  75      13.184   7.201   5.618  1.00  0.96           C  
ATOM   1065  CG  ASP A  75      13.938   5.911   5.153  1.00  0.96           C  
ATOM   1066  OD1 ASP A  75      15.100   5.765   5.457  1.00  0.96           O  
ATOM   1067  OD2 ASP A  75      13.317   5.067   4.526  1.00  0.96           O  
ATOM   1068  H   ASP A  75      13.431   6.251   7.954  1.00  0.96           H  
ATOM   1069  HA  ASP A  75      14.961   8.100   6.425  1.00  0.96           H  
ATOM   1070 1HB  ASP A  75      12.190   6.922   5.967  1.00  0.96           H  
ATOM   1071 2HB  ASP A  75      13.059   7.866   4.763  1.00  0.96           H  
ATOM   1072  N   ALA A  76      13.718  10.326   6.450  1.00  0.97           N  
ATOM   1073  CA  ALA A  76      13.315  11.719   6.716  1.00  0.97           C  
ATOM   1074  C   ALA A  76      13.855  12.278   8.055  1.00  0.97           C  
ATOM   1075  O   ALA A  76      13.711  13.469   8.326  1.00  0.97           O  
ATOM   1076  CB  ALA A  76      11.800  11.863   6.709  1.00  0.97           C  
ATOM   1077  H   ALA A  76      14.367  10.172   5.690  1.00  0.97           H  
ATOM   1078  HA  ALA A  76      13.714  12.329   5.907  1.00  0.97           H  
ATOM   1079 1HB  ALA A  76      11.548  12.912   6.848  1.00  0.97           H  
ATOM   1080 2HB  ALA A  76      11.412  11.521   5.750  1.00  0.97           H  
ATOM   1081 3HB  ALA A  76      11.343  11.292   7.505  1.00  0.97           H  
ATOM   1082  N   LEU A  77      14.585  11.469   8.832  1.00  0.96           N  
ATOM   1083  CA  LEU A  77      15.373  11.981   9.956  1.00  0.96           C  
ATOM   1084  C   LEU A  77      16.802  12.011   9.459  1.00  0.96           C  
ATOM   1085  O   LEU A  77      17.538  12.982   9.648  1.00  0.96           O  
ATOM   1086  CB  LEU A  77      15.250  11.103  11.198  1.00  0.96           C  
ATOM   1087  CG  LEU A  77      13.857  10.993  11.811  1.00  0.96           C  
ATOM   1088  CD1 LEU A  77      13.888   9.988  12.929  1.00  0.96           C  
ATOM   1089  CD2 LEU A  77      13.437  12.371  12.355  1.00  0.96           C  
ATOM   1090  H   LEU A  77      14.618  10.467   8.648  1.00  0.96           H  
ATOM   1091  HA  LEU A  77      15.056  12.993  10.199  1.00  0.96           H  
ATOM   1092 1HB  LEU A  77      15.589  10.103  10.963  1.00  0.96           H  
ATOM   1093 2HB  LEU A  77      15.913  11.507  11.964  1.00  0.96           H  
ATOM   1094  HG  LEU A  77      13.140  10.649  11.053  1.00  0.96           H  
ATOM   1095 1HD1 LEU A  77      12.915   9.914  13.356  1.00  0.96           H  
ATOM   1096 2HD1 LEU A  77      14.178   9.028  12.535  1.00  0.96           H  
ATOM   1097 3HD1 LEU A  77      14.595  10.298  13.690  1.00  0.96           H  
ATOM   1098 1HD2 LEU A  77      12.443  12.301  12.806  1.00  0.96           H  
ATOM   1099 2HD2 LEU A  77      14.151  12.703  13.110  1.00  0.96           H  
ATOM   1100 3HD2 LEU A  77      13.416  13.092  11.536  1.00  0.96           H  
ATOM   1101  N   VAL A  78      17.147  10.968   8.713  1.00  0.95           N  
ATOM   1102  CA  VAL A  78      18.465  10.830   8.112  1.00  0.95           C  
ATOM   1103  C   VAL A  78      18.711  11.993   7.153  1.00  0.95           C  
ATOM   1104  O   VAL A  78      19.771  12.618   7.145  1.00  0.95           O  
ATOM   1105  CB  VAL A  78      18.563   9.482   7.385  1.00  0.95           C  
ATOM   1106  CG1 VAL A  78      19.844   9.410   6.587  1.00  0.95           C  
ATOM   1107  CG2 VAL A  78      18.518   8.379   8.416  1.00  0.95           C  
ATOM   1108  H   VAL A  78      16.478  10.205   8.626  1.00  0.95           H  
ATOM   1109  HA  VAL A  78      19.212  10.855   8.893  1.00  0.95           H  
ATOM   1110  HB  VAL A  78      17.726   9.378   6.696  1.00  0.95           H  
ATOM   1111 1HG1 VAL A  78      19.904   8.450   6.079  1.00  0.95           H  
ATOM   1112 2HG1 VAL A  78      19.860  10.213   5.851  1.00  0.95           H  
ATOM   1113 3HG1 VAL A  78      20.696   9.519   7.263  1.00  0.95           H  
ATOM   1114 1HG2 VAL A  78      18.571   7.426   7.898  1.00  0.95           H  
ATOM   1115 2HG2 VAL A  78      19.365   8.488   9.099  1.00  0.95           H  
ATOM   1116 3HG2 VAL A  78      17.595   8.438   8.976  1.00  0.95           H  
ATOM   1117  N   GLU A  79      17.680  12.336   6.395  1.00  0.94           N  
ATOM   1118  CA  GLU A  79      17.720  13.426   5.430  1.00  0.94           C  
ATOM   1119  C   GLU A  79      17.935  14.792   6.104  1.00  0.94           C  
ATOM   1120  O   GLU A  79      18.314  15.761   5.444  1.00  0.94           O  
ATOM   1121  CB  GLU A  79      16.433  13.438   4.606  1.00  0.94           C  
ATOM   1122  CG  GLU A  79      16.276  12.230   3.686  1.00  0.94           C  
ATOM   1123  CD  GLU A  79      15.005  12.258   2.888  1.00  0.94           C  
ATOM   1124  OE1 GLU A  79      14.196  13.120   3.132  1.00  0.94           O  
ATOM   1125  OE2 GLU A  79      14.847  11.420   2.020  1.00  0.94           O  
ATOM   1126  H   GLU A  79      16.833  11.797   6.481  1.00  0.94           H  
ATOM   1127  HA  GLU A  79      18.559  13.252   4.755  1.00  0.94           H  
ATOM   1128 1HB  GLU A  79      15.583  13.483   5.277  1.00  0.94           H  
ATOM   1129 2HB  GLU A  79      16.407  14.335   3.989  1.00  0.94           H  
ATOM   1130 1HG  GLU A  79      17.122  12.199   3.001  1.00  0.94           H  
ATOM   1131 2HG  GLU A  79      16.300  11.324   4.293  1.00  0.94           H  
ATOM   1132  N   ARG A  80      17.638  14.880   7.405  1.00  0.91           N  
ATOM   1133  CA  ARG A  80      17.765  16.099   8.182  1.00  0.91           C  
ATOM   1134  C   ARG A  80      19.098  16.163   8.938  1.00  0.91           C  
ATOM   1135  O   ARG A  80      19.333  17.099   9.707  1.00  0.91           O  
ATOM   1136  CB  ARG A  80      16.609  16.217   9.161  1.00  0.91           C  
ATOM   1137  CG  ARG A  80      15.249  16.424   8.538  1.00  0.91           C  
ATOM   1138  CD  ARG A  80      14.150  16.408   9.567  1.00  0.91           C  
ATOM   1139  NE  ARG A  80      14.228  17.536  10.519  1.00  0.91           N  
ATOM   1140  CZ  ARG A  80      13.411  17.687  11.589  1.00  0.91           C  
ATOM   1141  NH1 ARG A  80      12.468  16.797  11.823  1.00  0.91           N  
ATOM   1142  NH2 ARG A  80      13.538  18.722  12.411  1.00  0.91           N  
ATOM   1143  H   ARG A  80      17.358  14.054   7.919  1.00  0.91           H  
ATOM   1144  HA  ARG A  80      17.718  16.946   7.498  1.00  0.91           H  
ATOM   1145 1HB  ARG A  80      16.545  15.308   9.749  1.00  0.91           H  
ATOM   1146 2HB  ARG A  80      16.793  17.041   9.850  1.00  0.91           H  
ATOM   1147 1HG  ARG A  80      15.227  17.381   8.020  1.00  0.91           H  
ATOM   1148 2HG  ARG A  80      15.058  15.621   7.824  1.00  0.91           H  
ATOM   1149 1HD  ARG A  80      13.186  16.450   9.062  1.00  0.91           H  
ATOM   1150 2HD  ARG A  80      14.214  15.479  10.135  1.00  0.91           H  
ATOM   1151  HE  ARG A  80      14.942  18.240  10.371  1.00  0.91           H  
ATOM   1152 1HH1 ARG A  80      12.352  16.002  11.209  1.00  0.91           H  
ATOM   1153 2HH1 ARG A  80      11.859  16.912  12.621  1.00  0.91           H  
ATOM   1154 1HH2 ARG A  80      14.271  19.446  12.292  1.00  0.91           H  
ATOM   1155 2HH2 ARG A  80      12.921  18.823  13.202  1.00  0.91           H  
ATOM   1156  N   GLY A  81      19.973  15.174   8.720  1.00  0.89           N  
ATOM   1157  CA  GLY A  81      21.277  15.151   9.372  1.00  0.89           C  
ATOM   1158  C   GLY A  81      21.526  13.981  10.329  1.00  0.89           C  
ATOM   1159  O   GLY A  81      22.615  13.885  10.898  1.00  0.89           O  
ATOM   1160  H   GLY A  81      19.748  14.411   8.080  1.00  0.89           H  
ATOM   1161 1HA  GLY A  81      22.044  15.137   8.598  1.00  0.89           H  
ATOM   1162 2HA  GLY A  81      21.413  16.083   9.916  1.00  0.89           H  
ATOM   1163  N   ALA A  82      20.546  13.100  10.535  1.00  0.86           N  
ATOM   1164  CA  ALA A  82      20.773  11.959  11.425  1.00  0.86           C  
ATOM   1165  C   ALA A  82      21.538  10.844  10.730  1.00  0.86           C  
ATOM   1166  O   ALA A  82      21.538  10.724   9.505  1.00  0.86           O  
ATOM   1167  CB  ALA A  82      19.482  11.396  11.965  1.00  0.86           C  
ATOM   1168  H   ALA A  82      19.640  13.198  10.077  1.00  0.86           H  
ATOM   1169  HA  ALA A  82      21.376  12.303  12.266  1.00  0.86           H  
ATOM   1170 1HB  ALA A  82      19.732  10.580  12.630  1.00  0.86           H  
ATOM   1171 2HB  ALA A  82      18.950  12.146  12.511  1.00  0.86           H  
ATOM   1172 3HB  ALA A  82      18.868  11.028  11.166  1.00  0.86           H  
ATOM   1173  N   VAL A  83      22.161  10.000  11.532  1.00  0.84           N  
ATOM   1174  CA  VAL A  83      22.835   8.821  11.021  1.00  0.84           C  
ATOM   1175  C   VAL A  83      22.029   7.582  11.357  1.00  0.84           C  
ATOM   1176  O   VAL A  83      21.631   7.402  12.503  1.00  0.84           O  
ATOM   1177  CB  VAL A  83      24.235   8.702  11.644  1.00  0.84           C  
ATOM   1178  CG1 VAL A  83      24.924   7.427  11.151  1.00  0.84           C  
ATOM   1179  CG2 VAL A  83      25.034   9.941  11.291  1.00  0.84           C  
ATOM   1180  H   VAL A  83      22.156  10.187  12.535  1.00  0.84           H  
ATOM   1181  HA  VAL A  83      22.928   8.904   9.938  1.00  0.84           H  
ATOM   1182  HB  VAL A  83      24.142   8.629  12.727  1.00  0.84           H  
ATOM   1183 1HG1 VAL A  83      25.911   7.348  11.606  1.00  0.84           H  
ATOM   1184 2HG1 VAL A  83      24.331   6.553  11.429  1.00  0.84           H  
ATOM   1185 3HG1 VAL A  83      25.027   7.461  10.066  1.00  0.84           H  
ATOM   1186 1HG2 VAL A  83      26.024   9.878  11.741  1.00  0.84           H  
ATOM   1187 2HG2 VAL A  83      25.127  10.019  10.208  1.00  0.84           H  
ATOM   1188 3HG2 VAL A  83      24.519  10.827  11.675  1.00  0.84           H  
ATOM   1189  N   ARG A  84      21.739   6.746  10.372  1.00  0.83           N  
ATOM   1190  CA  ARG A  84      20.977   5.544  10.684  1.00  0.83           C  
ATOM   1191  C   ARG A  84      21.925   4.425  11.081  1.00  0.83           C  
ATOM   1192  O   ARG A  84      22.921   4.180  10.398  1.00  0.83           O  
ATOM   1193  CB  ARG A  84      20.123   5.087   9.516  1.00  0.83           C  
ATOM   1194  CG  ARG A  84      19.252   3.897   9.842  1.00  0.83           C  
ATOM   1195  CD  ARG A  84      18.262   3.558   8.769  1.00  0.83           C  
ATOM   1196  NE  ARG A  84      18.894   3.122   7.540  1.00  0.83           N  
ATOM   1197  CZ  ARG A  84      19.326   1.879   7.319  1.00  0.83           C  
ATOM   1198  NH1 ARG A  84      19.240   0.945   8.246  1.00  0.83           N  
ATOM   1199  NH2 ARG A  84      19.838   1.628   6.157  1.00  0.83           N  
ATOM   1200  H   ARG A  84      22.058   6.930   9.430  1.00  0.83           H  
ATOM   1201  HA  ARG A  84      20.314   5.750  11.526  1.00  0.83           H  
ATOM   1202 1HB  ARG A  84      19.471   5.874   9.223  1.00  0.83           H  
ATOM   1203 2HB  ARG A  84      20.751   4.832   8.663  1.00  0.83           H  
ATOM   1204 1HG  ARG A  84      19.887   3.025   9.997  1.00  0.83           H  
ATOM   1205 2HG  ARG A  84      18.701   4.104  10.766  1.00  0.83           H  
ATOM   1206 1HD  ARG A  84      17.613   2.762   9.122  1.00  0.83           H  
ATOM   1207 2HD  ARG A  84      17.668   4.437   8.537  1.00  0.83           H  
ATOM   1208  HE  ARG A  84      18.972   3.781   6.739  1.00  0.83           H  
ATOM   1209 1HH1 ARG A  84      18.840   1.166   9.152  1.00  0.83           H  
ATOM   1210 2HH1 ARG A  84      19.576   0.013   8.059  1.00  0.83           H  
ATOM   1211 1HH2 ARG A  84      19.851   2.404   5.475  1.00  0.83           H  
ATOM   1212 2HH2 ARG A  84      20.188   0.711   5.925  1.00  0.83           H  
ATOM   1213  N   ALA A  85      21.639   3.775  12.198  1.00  0.82           N  
ATOM   1214  CA  ALA A  85      22.454   2.655  12.663  1.00  0.82           C  
ATOM   1215  C   ALA A  85      21.998   1.351  12.002  1.00  0.82           C  
ATOM   1216  O   ALA A  85      20.816   1.200  11.689  1.00  0.82           O  
ATOM   1217  CB  ALA A  85      22.370   2.556  14.162  1.00  0.82           C  
ATOM   1218  H   ALA A  85      20.813   4.063  12.728  1.00  0.82           H  
ATOM   1219  HA  ALA A  85      23.490   2.835  12.376  1.00  0.82           H  
ATOM   1220 1HB  ALA A  85      22.989   1.732  14.512  1.00  0.82           H  
ATOM   1221 2HB  ALA A  85      22.716   3.473  14.601  1.00  0.82           H  
ATOM   1222 3HB  ALA A  85      21.343   2.382  14.449  1.00  0.82           H  
ATOM   1223  N   GLY A  86      22.914   0.386  11.811  1.00  0.81           N  
ATOM   1224  CA  GLY A  86      22.517  -0.914  11.251  1.00  0.81           C  
ATOM   1225  C   GLY A  86      22.047  -1.897  12.326  1.00  0.81           C  
ATOM   1226  O   GLY A  86      21.569  -2.992  12.025  1.00  0.81           O  
ATOM   1227  H   GLY A  86      23.901   0.525  12.064  1.00  0.81           H  
ATOM   1228 1HA  GLY A  86      21.725  -0.765  10.518  1.00  0.81           H  
ATOM   1229 2HA  GLY A  86      23.366  -1.342  10.719  1.00  0.81           H  
ATOM   1230  N   THR A  87      22.200  -1.485  13.572  1.00  0.80           N  
ATOM   1231  CA  THR A  87      21.847  -2.249  14.760  1.00  0.80           C  
ATOM   1232  C   THR A  87      21.878  -1.384  15.991  1.00  0.80           C  
ATOM   1233  O   THR A  87      22.713  -0.483  16.119  1.00  0.80           O  
ATOM   1234  CB  THR A  87      22.744  -3.479  14.985  1.00  0.80           C  
ATOM   1235  OG1 THR A  87      22.392  -4.103  16.254  1.00  0.80           O  
ATOM   1236  CG2 THR A  87      24.172  -3.100  14.987  1.00  0.80           C  
ATOM   1237  H   THR A  87      22.604  -0.569  13.694  1.00  0.80           H  
ATOM   1238  HA  THR A  87      20.830  -2.617  14.637  1.00  0.80           H  
ATOM   1239  HB  THR A  87      22.569  -4.198  14.184  1.00  0.80           H  
ATOM   1240  HG1 THR A  87      22.841  -4.958  16.318  1.00  0.80           H  
ATOM   1241 1HG2 THR A  87      24.789  -3.984  15.145  1.00  0.80           H  
ATOM   1242 2HG2 THR A  87      24.435  -2.644  14.033  1.00  0.80           H  
ATOM   1243 3HG2 THR A  87      24.339  -2.410  15.766  1.00  0.80           H  
ATOM   1244  N   ALA A  88      21.055  -1.753  16.965  1.00  0.79           N  
ATOM   1245  CA  ALA A  88      21.037  -1.067  18.240  1.00  0.79           C  
ATOM   1246  C   ALA A  88      22.426  -1.105  18.854  1.00  0.79           C  
ATOM   1247  O   ALA A  88      22.816  -0.178  19.553  1.00  0.79           O  
ATOM   1248  CB  ALA A  88      20.017  -1.688  19.182  1.00  0.79           C  
ATOM   1249  H   ALA A  88      20.414  -2.518  16.799  1.00  0.79           H  
ATOM   1250  HA  ALA A  88      20.760  -0.029  18.064  1.00  0.79           H  
ATOM   1251 1HB  ALA A  88      20.012  -1.139  20.125  1.00  0.79           H  
ATOM   1252 2HB  ALA A  88      19.036  -1.630  18.721  1.00  0.79           H  
ATOM   1253 3HB  ALA A  88      20.271  -2.729  19.373  1.00  0.79           H  
ATOM   1254  N   GLU A  89      23.196  -2.164  18.596  1.00  0.78           N  
ATOM   1255  CA  GLU A  89      24.527  -2.211  19.181  1.00  0.78           C  
ATOM   1256  C   GLU A  89      25.364  -0.993  18.761  1.00  0.78           C  
ATOM   1257  O   GLU A  89      26.082  -0.416  19.579  1.00  0.78           O  
ATOM   1258  CB  GLU A  89      25.265  -3.492  18.778  1.00  0.78           C  
ATOM   1259  CG  GLU A  89      26.642  -3.600  19.401  1.00  0.78           C  
ATOM   1260  CD  GLU A  89      27.408  -4.850  19.034  1.00  0.78           C  
ATOM   1261  OE1 GLU A  89      26.884  -5.682  18.332  1.00  0.78           O  
ATOM   1262  OE2 GLU A  89      28.549  -4.950  19.449  1.00  0.78           O  
ATOM   1263  H   GLU A  89      22.865  -2.902  17.967  1.00  0.78           H  
ATOM   1264  HA  GLU A  89      24.427  -2.192  20.266  1.00  0.78           H  
ATOM   1265 1HB  GLU A  89      24.681  -4.363  19.080  1.00  0.78           H  
ATOM   1266 2HB  GLU A  89      25.379  -3.527  17.699  1.00  0.78           H  
ATOM   1267 1HG  GLU A  89      27.224  -2.725  19.109  1.00  0.78           H  
ATOM   1268 2HG  GLU A  89      26.519  -3.578  20.477  1.00  0.78           H  
ATOM   1269  N   GLU A  90      25.300  -0.619  17.477  1.00  0.79           N  
ATOM   1270  CA  GLU A  90      26.090   0.486  16.945  1.00  0.79           C  
ATOM   1271  C   GLU A  90      25.559   1.788  17.473  1.00  0.79           C  
ATOM   1272  O   GLU A  90      26.310   2.702  17.825  1.00  0.79           O  
ATOM   1273  CB  GLU A  90      26.036   0.526  15.409  1.00  0.79           C  
ATOM   1274  CG  GLU A  90      26.766  -0.569  14.675  1.00  0.79           C  
ATOM   1275  CD  GLU A  90      26.534  -0.511  13.154  1.00  0.79           C  
ATOM   1276  OE1 GLU A  90      25.689   0.255  12.698  1.00  0.79           O  
ATOM   1277  OE2 GLU A  90      27.208  -1.234  12.448  1.00  0.79           O  
ATOM   1278  H   GLU A  90      24.630  -1.070  16.869  1.00  0.79           H  
ATOM   1279  HA  GLU A  90      27.123   0.368  17.268  1.00  0.79           H  
ATOM   1280 1HB  GLU A  90      24.995   0.473  15.095  1.00  0.79           H  
ATOM   1281 2HB  GLU A  90      26.428   1.481  15.061  1.00  0.79           H  
ATOM   1282 1HG  GLU A  90      27.832  -0.455  14.865  1.00  0.79           H  
ATOM   1283 2HG  GLU A  90      26.469  -1.529  15.064  1.00  0.79           H  
ATOM   1284  N   ALA A  91      24.236   1.861  17.543  1.00  0.81           N  
ATOM   1285  CA  ALA A  91      23.570   3.059  17.994  1.00  0.81           C  
ATOM   1286  C   ALA A  91      23.988   3.400  19.412  1.00  0.81           C  
ATOM   1287  O   ALA A  91      24.240   4.552  19.778  1.00  0.81           O  
ATOM   1288  CB  ALA A  91      22.079   2.830  17.925  1.00  0.81           C  
ATOM   1289  H   ALA A  91      23.684   1.056  17.240  1.00  0.81           H  
ATOM   1290  HA  ALA A  91      23.859   3.871  17.341  1.00  0.81           H  
ATOM   1291 1HB  ALA A  91      21.563   3.693  18.204  1.00  0.81           H  
ATOM   1292 2HB  ALA A  91      21.803   2.575  16.916  1.00  0.81           H  
ATOM   1293 3HB  ALA A  91      21.811   2.018  18.587  1.00  0.81           H  
ATOM   1294  N   LEU A  92      24.131   2.369  20.217  1.00  0.83           N  
ATOM   1295  CA  LEU A  92      24.511   2.546  21.592  1.00  0.83           C  
ATOM   1296  C   LEU A  92      26.019   2.827  21.709  1.00  0.83           C  
ATOM   1297  O   LEU A  92      26.418   3.764  22.402  1.00  0.83           O  
ATOM   1298  CB  LEU A  92      24.065   1.285  22.319  1.00  0.83           C  
ATOM   1299  CG  LEU A  92      22.500   1.088  22.339  1.00  0.83           C  
ATOM   1300  CD1 LEU A  92      22.150  -0.247  22.808  1.00  0.83           C  
ATOM   1301  CD2 LEU A  92      21.913   2.056  23.189  1.00  0.83           C  
ATOM   1302  H   LEU A  92      23.909   1.432  19.878  1.00  0.83           H  
ATOM   1303  HA  LEU A  92      23.968   3.400  21.995  1.00  0.83           H  
ATOM   1304 1HB  LEU A  92      24.500   0.421  21.813  1.00  0.83           H  
ATOM   1305 2HB  LEU A  92      24.432   1.310  23.346  1.00  0.83           H  
ATOM   1306  HG  LEU A  92      22.097   1.215  21.344  1.00  0.83           H  
ATOM   1307 1HD1 LEU A  92      21.068  -0.371  22.813  1.00  0.83           H  
ATOM   1308 2HD1 LEU A  92      22.584  -0.928  22.110  1.00  0.83           H  
ATOM   1309 3HD1 LEU A  92      22.540  -0.419  23.798  1.00  0.83           H  
ATOM   1310 1HD2 LEU A  92      20.845   1.905  23.194  1.00  0.83           H  
ATOM   1311 2HD2 LEU A  92      22.296   1.954  24.194  1.00  0.83           H  
ATOM   1312 3HD2 LEU A  92      22.153   3.030  22.789  1.00  0.83           H  
ATOM   1313  N   ARG A  93      26.860   2.102  20.953  1.00  0.85           N  
ATOM   1314  CA  ARG A  93      28.309   2.336  21.024  1.00  0.85           C  
ATOM   1315  C   ARG A  93      28.720   3.742  20.598  1.00  0.85           C  
ATOM   1316  O   ARG A  93      29.644   4.331  21.170  1.00  0.85           O  
ATOM   1317  CB  ARG A  93      29.093   1.363  20.142  1.00  0.85           C  
ATOM   1318  CG  ARG A  93      29.165  -0.068  20.656  1.00  0.85           C  
ATOM   1319  CD  ARG A  93      29.983  -0.951  19.800  1.00  0.85           C  
ATOM   1320  NE  ARG A  93      29.975  -2.338  20.280  1.00  0.85           N  
ATOM   1321  CZ  ARG A  93      30.738  -2.821  21.265  1.00  0.85           C  
ATOM   1322  NH1 ARG A  93      31.581  -2.051  21.922  1.00  0.85           N  
ATOM   1323  NH2 ARG A  93      30.621  -4.094  21.550  1.00  0.85           N  
ATOM   1324  H   ARG A  93      26.508   1.347  20.363  1.00  0.85           H  
ATOM   1325  HA  ARG A  93      28.616   2.183  22.058  1.00  0.85           H  
ATOM   1326 1HB  ARG A  93      28.626   1.328  19.157  1.00  0.85           H  
ATOM   1327 2HB  ARG A  93      30.110   1.727  20.011  1.00  0.85           H  
ATOM   1328 1HG  ARG A  93      29.574  -0.076  21.666  1.00  0.85           H  
ATOM   1329 2HG  ARG A  93      28.188  -0.480  20.662  1.00  0.85           H  
ATOM   1330 1HD  ARG A  93      29.573  -0.942  18.788  1.00  0.85           H  
ATOM   1331 2HD  ARG A  93      31.012  -0.600  19.781  1.00  0.85           H  
ATOM   1332  HE  ARG A  93      29.355  -3.026  19.826  1.00  0.85           H  
ATOM   1333 1HH1 ARG A  93      31.657  -1.073  21.687  1.00  0.85           H  
ATOM   1334 2HH1 ARG A  93      32.148  -2.439  22.663  1.00  0.85           H  
ATOM   1335 1HH2 ARG A  93      29.953  -4.650  20.992  1.00  0.85           H  
ATOM   1336 2HH2 ARG A  93      31.186  -4.511  22.271  1.00  0.85           H  
ATOM   1337  N   ALA A  94      28.014   4.287  19.614  1.00  0.86           N  
ATOM   1338  CA  ALA A  94      28.334   5.576  19.021  1.00  0.86           C  
ATOM   1339  C   ALA A  94      27.935   6.795  19.846  1.00  0.86           C  
ATOM   1340  O   ALA A  94      28.296   7.912  19.465  1.00  0.86           O  
ATOM   1341  CB  ALA A  94      27.642   5.681  17.669  1.00  0.86           C  
ATOM   1342  H   ALA A  94      27.257   3.746  19.194  1.00  0.86           H  
ATOM   1343  HA  ALA A  94      29.412   5.613  18.880  1.00  0.86           H  
ATOM   1344 1HB  ALA A  94      27.907   6.622  17.193  1.00  0.86           H  
ATOM   1345 2HB  ALA A  94      27.952   4.849  17.037  1.00  0.86           H  
ATOM   1346 3HB  ALA A  94      26.566   5.633  17.813  1.00  0.86           H  
ATOM   1347  N   ASN A  95      27.187   6.629  20.942  1.00  0.86           N  
ATOM   1348  CA  ASN A  95      26.700   7.824  21.631  1.00  0.86           C  
ATOM   1349  C   ASN A  95      26.754   7.768  23.147  1.00  0.86           C  
ATOM   1350  O   ASN A  95      26.506   6.743  23.778  1.00  0.86           O  
ATOM   1351  CB  ASN A  95      25.282   8.108  21.190  1.00  0.86           C  
ATOM   1352  CG  ASN A  95      25.169   8.470  19.693  1.00  0.86           C  
ATOM   1353  OD1 ASN A  95      25.335   9.621  19.293  1.00  0.86           O  
ATOM   1354  ND2 ASN A  95      24.921   7.499  18.869  1.00  0.86           N  
ATOM   1355  H   ASN A  95      26.938   5.695  21.280  1.00  0.86           H  
ATOM   1356  HA  ASN A  95      27.329   8.660  21.336  1.00  0.86           H  
ATOM   1357 1HB  ASN A  95      24.680   7.233  21.402  1.00  0.86           H  
ATOM   1358 2HB  ASN A  95      24.870   8.930  21.782  1.00  0.86           H  
ATOM   1359 1HD2 ASN A  95      24.858   7.696  17.883  1.00  0.86           H  
ATOM   1360 2HD2 ASN A  95      24.784   6.539  19.197  1.00  0.86           H  
ATOM   1361  N   GLU A  96      27.079   8.912  23.736  1.00  0.83           N  
ATOM   1362  CA  GLU A  96      27.113   9.051  25.182  1.00  0.83           C  
ATOM   1363  C   GLU A  96      25.717   8.962  25.802  1.00  0.83           C  
ATOM   1364  O   GLU A  96      25.545   8.353  26.868  1.00  0.83           O  
ATOM   1365  CB  GLU A  96      27.721  10.400  25.550  1.00  0.83           C  
ATOM   1366  CG  GLU A  96      29.196  10.578  25.217  1.00  0.83           C  
ATOM   1367  CD  GLU A  96      29.678  11.971  25.563  1.00  0.83           C  
ATOM   1368  OE1 GLU A  96      28.845  12.779  25.919  1.00  0.83           O  
ATOM   1369  OE2 GLU A  96      30.854  12.229  25.471  1.00  0.83           O  
ATOM   1370  H   GLU A  96      27.285   9.716  23.159  1.00  0.83           H  
ATOM   1371  HA  GLU A  96      27.726   8.249  25.595  1.00  0.83           H  
ATOM   1372 1HB  GLU A  96      27.168  11.195  25.040  1.00  0.83           H  
ATOM   1373 2HB  GLU A  96      27.606  10.564  26.619  1.00  0.83           H  
ATOM   1374 1HG  GLU A  96      29.783   9.845  25.771  1.00  0.83           H  
ATOM   1375 2HG  GLU A  96      29.341  10.398  24.151  1.00  0.83           H  
ATOM   1376  N   LEU A  97      24.726   9.574  25.128  1.00  0.80           N  
ATOM   1377  CA  LEU A  97      23.361   9.591  25.639  1.00  0.80           C  
ATOM   1378  C   LEU A  97      22.416   8.845  24.716  1.00  0.80           C  
ATOM   1379  O   LEU A  97      22.389   9.098  23.512  1.00  0.80           O  
ATOM   1380  CB  LEU A  97      22.850  11.024  25.785  1.00  0.80           C  
ATOM   1381  CG  LEU A  97      21.429  11.168  26.348  1.00  0.80           C  
ATOM   1382  CD1 LEU A  97      21.448  10.698  27.754  1.00  0.80           C  
ATOM   1383  CD2 LEU A  97      20.973  12.602  26.280  1.00  0.80           C  
ATOM   1384  H   LEU A  97      24.923  10.078  24.260  1.00  0.80           H  
ATOM   1385  HA  LEU A  97      23.343   9.106  26.614  1.00  0.80           H  
ATOM   1386 1HB  LEU A  97      23.519  11.564  26.431  1.00  0.80           H  
ATOM   1387 2HB  LEU A  97      22.874  11.495  24.806  1.00  0.80           H  
ATOM   1388  HG  LEU A  97      20.735  10.546  25.786  1.00  0.80           H  
ATOM   1389 1HD1 LEU A  97      20.486  10.806  28.151  1.00  0.80           H  
ATOM   1390 2HD1 LEU A  97      21.757   9.658  27.796  1.00  0.80           H  
ATOM   1391 3HD1 LEU A  97      22.129  11.291  28.323  1.00  0.80           H  
ATOM   1392 1HD2 LEU A  97      19.975  12.689  26.698  1.00  0.80           H  
ATOM   1393 2HD2 LEU A  97      21.661  13.228  26.849  1.00  0.80           H  
ATOM   1394 3HD2 LEU A  97      20.956  12.916  25.250  1.00  0.80           H  
ATOM   1395  N   VAL A  98      21.659   7.927  25.284  1.00  0.79           N  
ATOM   1396  CA  VAL A  98      20.694   7.156  24.533  1.00  0.79           C  
ATOM   1397  C   VAL A  98      19.300   7.405  25.073  1.00  0.79           C  
ATOM   1398  O   VAL A  98      19.076   7.271  26.265  1.00  0.79           O  
ATOM   1399  CB  VAL A  98      21.000   5.666  24.688  1.00  0.79           C  
ATOM   1400  CG1 VAL A  98      19.962   4.869  23.911  1.00  0.79           C  
ATOM   1401  CG2 VAL A  98      22.472   5.407  24.306  1.00  0.79           C  
ATOM   1402  H   VAL A  98      21.770   7.747  26.280  1.00  0.79           H  
ATOM   1403  HA  VAL A  98      20.728   7.447  23.488  1.00  0.79           H  
ATOM   1404  HB  VAL A  98      20.876   5.397  25.724  1.00  0.79           H  
ATOM   1405 1HG1 VAL A  98      20.122   3.832  24.058  1.00  0.79           H  
ATOM   1406 2HG1 VAL A  98      18.971   5.120  24.279  1.00  0.79           H  
ATOM   1407 3HG1 VAL A  98      20.023   5.108  22.850  1.00  0.79           H  
ATOM   1408 1HG2 VAL A  98      22.717   4.376  24.463  1.00  0.79           H  
ATOM   1409 2HG2 VAL A  98      22.646   5.670  23.267  1.00  0.79           H  
ATOM   1410 3HG2 VAL A  98      23.122   6.013  24.942  1.00  0.79           H  
ATOM   1411  N   ILE A  99      18.375   7.770  24.206  1.00  0.80           N  
ATOM   1412  CA  ILE A  99      16.999   8.014  24.602  1.00  0.80           C  
ATOM   1413  C   ILE A  99      16.085   6.967  23.993  1.00  0.80           C  
ATOM   1414  O   ILE A  99      16.077   6.762  22.774  1.00  0.80           O  
ATOM   1415  CB  ILE A  99      16.559   9.435  24.203  1.00  0.80           C  
ATOM   1416  CG1 ILE A  99      17.485  10.451  24.935  1.00  0.80           C  
ATOM   1417  CG2 ILE A  99      15.087   9.668  24.584  1.00  0.80           C  
ATOM   1418  CD1 ILE A  99      17.324  11.837  24.503  1.00  0.80           C  
ATOM   1419  H   ILE A  99      18.633   7.880  23.239  1.00  0.80           H  
ATOM   1420  HA  ILE A  99      16.923   7.930  25.682  1.00  0.80           H  
ATOM   1421  HB  ILE A  99      16.692   9.572  23.129  1.00  0.80           H  
ATOM   1422 1HG1 ILE A  99      17.290  10.408  25.993  1.00  0.80           H  
ATOM   1423 2HG1 ILE A  99      18.520  10.169  24.761  1.00  0.80           H  
ATOM   1424 1HG2 ILE A  99      14.792  10.680  24.308  1.00  0.80           H  
ATOM   1425 2HG2 ILE A  99      14.451   8.951  24.062  1.00  0.80           H  
ATOM   1426 3HG2 ILE A  99      14.971   9.534  25.663  1.00  0.80           H  
ATOM   1427 1HD1 ILE A  99      18.011  12.481  25.054  1.00  0.80           H  
ATOM   1428 2HD1 ILE A  99      17.546  11.886  23.447  1.00  0.80           H  
ATOM   1429 3HD1 ILE A  99      16.303  12.159  24.683  1.00  0.80           H  
ATOM   1430  N   LEU A 100      15.343   6.288  24.854  1.00  0.84           N  
ATOM   1431  CA  LEU A 100      14.443   5.254  24.397  1.00  0.84           C  
ATOM   1432  C   LEU A 100      13.034   5.835  24.347  1.00  0.84           C  
ATOM   1433  O   LEU A 100      12.537   6.417  25.320  1.00  0.84           O  
ATOM   1434  CB  LEU A 100      14.481   4.063  25.347  1.00  0.84           C  
ATOM   1435  CG  LEU A 100      15.867   3.546  25.712  1.00  0.84           C  
ATOM   1436  CD1 LEU A 100      15.690   2.400  26.596  1.00  0.84           C  
ATOM   1437  CD2 LEU A 100      16.639   3.178  24.501  1.00  0.84           C  
ATOM   1438  H   LEU A 100      15.418   6.502  25.843  1.00  0.84           H  
ATOM   1439  HA  LEU A 100      14.731   4.933  23.396  1.00  0.84           H  
ATOM   1440 1HB  LEU A 100      13.969   4.329  26.260  1.00  0.84           H  
ATOM   1441 2HB  LEU A 100      13.939   3.239  24.883  1.00  0.84           H  
ATOM   1442  HG  LEU A 100      16.410   4.321  26.257  1.00  0.84           H  
ATOM   1443 1HD1 LEU A 100      16.649   2.000  26.891  1.00  0.84           H  
ATOM   1444 2HD1 LEU A 100      15.132   2.697  27.483  1.00  0.84           H  
ATOM   1445 3HD1 LEU A 100      15.138   1.663  26.037  1.00  0.84           H  
ATOM   1446 1HD2 LEU A 100      17.623   2.816  24.799  1.00  0.84           H  
ATOM   1447 2HD2 LEU A 100      16.114   2.400  23.949  1.00  0.84           H  
ATOM   1448 3HD2 LEU A 100      16.754   4.059  23.881  1.00  0.84           H  
ATOM   1449  N   SER A 101      12.376   5.630  23.217  1.00  0.91           N  
ATOM   1450  CA  SER A 101      11.025   6.113  22.959  1.00  0.91           C  
ATOM   1451  C   SER A 101      10.086   4.950  22.661  1.00  0.91           C  
ATOM   1452  O   SER A 101       9.076   5.077  21.966  1.00  0.91           O  
ATOM   1453  CB  SER A 101      11.078   7.084  21.818  1.00  0.91           C  
ATOM   1454  OG  SER A 101      11.843   8.206  22.145  1.00  0.91           O  
ATOM   1455  H   SER A 101      12.852   5.143  22.457  1.00  0.91           H  
ATOM   1456  HA  SER A 101      10.657   6.629  23.848  1.00  0.91           H  
ATOM   1457 1HB  SER A 101      11.541   6.593  20.976  1.00  0.91           H  
ATOM   1458 2HB  SER A 101      10.090   7.360  21.520  1.00  0.91           H  
ATOM   1459  HG  SER A 101      11.490   8.524  22.976  1.00  0.91           H  
ATOM   1460  N   LEU A 102      10.454   3.813  23.219  1.00  1.00           N  
ATOM   1461  CA  LEU A 102       9.754   2.548  23.109  1.00  1.00           C  
ATOM   1462  C   LEU A 102       8.474   2.606  23.941  1.00  1.00           C  
ATOM   1463  O   LEU A 102       8.335   3.466  24.804  1.00  1.00           O  
ATOM   1464  CB  LEU A 102      10.718   1.447  23.548  1.00  1.00           C  
ATOM   1465  CG  LEU A 102      11.974   1.302  22.637  1.00  1.00           C  
ATOM   1466  CD1 LEU A 102      12.960   0.385  23.253  1.00  1.00           C  
ATOM   1467  CD2 LEU A 102      11.551   0.715  21.308  1.00  1.00           C  
ATOM   1468  H   LEU A 102      11.300   3.842  23.766  1.00  1.00           H  
ATOM   1469  HA  LEU A 102       9.484   2.386  22.066  1.00  1.00           H  
ATOM   1470 1HB  LEU A 102      11.060   1.662  24.561  1.00  1.00           H  
ATOM   1471 2HB  LEU A 102      10.192   0.496  23.555  1.00  1.00           H  
ATOM   1472  HG  LEU A 102      12.437   2.283  22.493  1.00  1.00           H  
ATOM   1473 1HD1 LEU A 102      13.827   0.276  22.611  1.00  1.00           H  
ATOM   1474 2HD1 LEU A 102      13.270   0.781  24.218  1.00  1.00           H  
ATOM   1475 3HD1 LEU A 102      12.487  -0.577  23.377  1.00  1.00           H  
ATOM   1476 1HD2 LEU A 102      12.424   0.608  20.661  1.00  1.00           H  
ATOM   1477 2HD2 LEU A 102      11.105  -0.261  21.473  1.00  1.00           H  
ATOM   1478 3HD2 LEU A 102      10.819   1.364  20.837  1.00  1.00           H  
ATOM   1479  N   THR A 103       7.510   1.742  23.644  1.00  1.09           N  
ATOM   1480  CA  THR A 103       6.219   1.775  24.337  1.00  1.09           C  
ATOM   1481  C   THR A 103       6.034   0.792  25.500  1.00  1.09           C  
ATOM   1482  O   THR A 103       4.968   0.762  26.112  1.00  1.09           O  
ATOM   1483  CB  THR A 103       5.097   1.540  23.315  1.00  1.09           C  
ATOM   1484  OG1 THR A 103       5.262   0.249  22.710  1.00  1.09           O  
ATOM   1485  CG2 THR A 103       5.154   2.609  22.236  1.00  1.09           C  
ATOM   1486  H   THR A 103       7.663   1.057  22.918  1.00  1.09           H  
ATOM   1487  HA  THR A 103       6.091   2.778  24.744  1.00  1.09           H  
ATOM   1488  HB  THR A 103       4.130   1.579  23.816  1.00  1.09           H  
ATOM   1489  HG1 THR A 103       5.084  -0.434  23.363  1.00  1.09           H  
ATOM   1490 1HG2 THR A 103       4.357   2.439  21.512  1.00  1.09           H  
ATOM   1491 2HG2 THR A 103       5.027   3.591  22.692  1.00  1.09           H  
ATOM   1492 3HG2 THR A 103       6.118   2.568  21.730  1.00  1.09           H  
ATOM   1493  N   ASP A 104       7.036  -0.035  25.774  1.00  1.15           N  
ATOM   1494  CA  ASP A 104       6.928  -1.054  26.828  1.00  1.15           C  
ATOM   1495  C   ASP A 104       8.316  -1.502  27.282  1.00  1.15           C  
ATOM   1496  O   ASP A 104       9.202  -1.701  26.438  1.00  1.15           O  
ATOM   1497  CB  ASP A 104       6.128  -2.264  26.300  1.00  1.15           C  
ATOM   1498  CG  ASP A 104       5.642  -3.257  27.367  1.00  1.15           C  
ATOM   1499  OD1 ASP A 104       6.463  -3.885  28.002  1.00  1.15           O  
ATOM   1500  OD2 ASP A 104       4.445  -3.407  27.497  1.00  1.15           O  
ATOM   1501  H   ASP A 104       7.889   0.052  25.245  1.00  1.15           H  
ATOM   1502  HA  ASP A 104       6.408  -0.623  27.687  1.00  1.15           H  
ATOM   1503 1HB  ASP A 104       5.250  -1.904  25.764  1.00  1.15           H  
ATOM   1504 2HB  ASP A 104       6.737  -2.811  25.581  1.00  1.15           H  
ATOM   1505  N   TYR A 105       8.497  -1.743  28.593  1.00  1.18           N  
ATOM   1506  CA  TYR A 105       9.779  -2.262  29.082  1.00  1.18           C  
ATOM   1507  C   TYR A 105      10.224  -3.513  28.320  1.00  1.18           C  
ATOM   1508  O   TYR A 105      11.427  -3.746  28.166  1.00  1.18           O  
ATOM   1509  CB  TYR A 105       9.700  -2.641  30.560  1.00  1.18           C  
ATOM   1510  CG  TYR A 105       9.071  -4.025  30.817  1.00  1.18           C  
ATOM   1511  CD1 TYR A 105       9.897  -5.127  30.953  1.00  1.18           C  
ATOM   1512  CD2 TYR A 105       7.700  -4.198  30.881  1.00  1.18           C  
ATOM   1513  CE1 TYR A 105       9.363  -6.382  31.155  1.00  1.18           C  
ATOM   1514  CE2 TYR A 105       7.166  -5.452  31.082  1.00  1.18           C  
ATOM   1515  CZ  TYR A 105       7.991  -6.540  31.219  1.00  1.18           C  
ATOM   1516  OH  TYR A 105       7.452  -7.792  31.413  1.00  1.18           O  
ATOM   1517  H   TYR A 105       7.749  -1.547  29.282  1.00  1.18           H  
ATOM   1518  HA  TYR A 105      10.537  -1.492  28.946  1.00  1.18           H  
ATOM   1519 1HB  TYR A 105      10.703  -2.639  30.991  1.00  1.18           H  
ATOM   1520 2HB  TYR A 105       9.115  -1.897  31.097  1.00  1.18           H  
ATOM   1521  HD1 TYR A 105      10.962  -4.997  30.892  1.00  1.18           H  
ATOM   1522  HD2 TYR A 105       7.036  -3.351  30.763  1.00  1.18           H  
ATOM   1523  HE1 TYR A 105      10.019  -7.244  31.255  1.00  1.18           H  
ATOM   1524  HE2 TYR A 105       6.085  -5.574  31.123  1.00  1.18           H  
ATOM   1525  HH  TYR A 105       6.509  -7.764  31.222  1.00  1.18           H  
ATOM   1526  N   GLU A 106       9.270  -4.342  27.865  1.00  1.17           N  
ATOM   1527  CA  GLU A 106       9.637  -5.558  27.159  1.00  1.17           C  
ATOM   1528  C   GLU A 106      10.419  -5.229  25.898  1.00  1.17           C  
ATOM   1529  O   GLU A 106      11.357  -5.948  25.543  1.00  1.17           O  
ATOM   1530  CB  GLU A 106       8.409  -6.408  26.805  1.00  1.17           C  
ATOM   1531  CG  GLU A 106       8.764  -7.734  26.107  1.00  1.17           C  
ATOM   1532  CD  GLU A 106       7.572  -8.643  25.827  1.00  1.17           C  
ATOM   1533  OE1 GLU A 106       6.467  -8.287  26.155  1.00  1.17           O  
ATOM   1534  OE2 GLU A 106       7.786  -9.701  25.280  1.00  1.17           O  
ATOM   1535  H   GLU A 106       8.277  -4.112  28.004  1.00  1.17           H  
ATOM   1536  HA  GLU A 106      10.278  -6.150  27.812  1.00  1.17           H  
ATOM   1537 1HB  GLU A 106       7.849  -6.632  27.716  1.00  1.17           H  
ATOM   1538 2HB  GLU A 106       7.750  -5.836  26.151  1.00  1.17           H  
ATOM   1539 1HG  GLU A 106       9.255  -7.503  25.161  1.00  1.17           H  
ATOM   1540 2HG  GLU A 106       9.479  -8.270  26.730  1.00  1.17           H  
ATOM   1541  N   ALA A 107       9.992  -4.180  25.178  1.00  1.13           N  
ATOM   1542  CA  ALA A 107      10.664  -3.797  23.947  1.00  1.13           C  
ATOM   1543  C   ALA A 107      12.042  -3.284  24.282  1.00  1.13           C  
ATOM   1544  O   ALA A 107      13.008  -3.600  23.594  1.00  1.13           O  
ATOM   1545  CB  ALA A 107       9.877  -2.753  23.189  1.00  1.13           C  
ATOM   1546  H   ALA A 107       9.246  -3.593  25.541  1.00  1.13           H  
ATOM   1547  HA  ALA A 107      10.769  -4.683  23.324  1.00  1.13           H  
ATOM   1548 1HB  ALA A 107      10.403  -2.497  22.272  1.00  1.13           H  
ATOM   1549 2HB  ALA A 107       8.891  -3.143  22.947  1.00  1.13           H  
ATOM   1550 3HB  ALA A 107       9.774  -1.868  23.811  1.00  1.13           H  
ATOM   1551  N   MET A 108      12.136  -2.521  25.374  1.00  1.09           N  
ATOM   1552  CA  MET A 108      13.425  -1.994  25.799  1.00  1.09           C  
ATOM   1553  C   MET A 108      14.390  -3.107  26.038  1.00  1.09           C  
ATOM   1554  O   MET A 108      15.511  -3.092  25.526  1.00  1.09           O  
ATOM   1555  CB  MET A 108      13.264  -1.135  27.046  1.00  1.09           C  
ATOM   1556  CG  MET A 108      14.550  -0.576  27.617  1.00  1.09           C  
ATOM   1557  SD  MET A 108      15.405  -1.730  28.706  1.00  1.09           S  
ATOM   1558  CE  MET A 108      14.237  -1.770  30.055  1.00  1.09           C  
ATOM   1559  H   MET A 108      11.285  -2.303  25.899  1.00  1.09           H  
ATOM   1560  HA  MET A 108      13.851  -1.394  25.010  1.00  1.09           H  
ATOM   1561 1HB  MET A 108      12.596  -0.302  26.830  1.00  1.09           H  
ATOM   1562 2HB  MET A 108      12.803  -1.720  27.827  1.00  1.09           H  
ATOM   1563 1HG  MET A 108      15.217  -0.379  26.796  1.00  1.09           H  
ATOM   1564 2HG  MET A 108      14.357   0.345  28.160  1.00  1.09           H  
ATOM   1565 1HE  MET A 108      14.598  -2.432  30.818  1.00  1.09           H  
ATOM   1566 2HE  MET A 108      14.120  -0.767  30.466  1.00  1.09           H  
ATOM   1567 3HE  MET A 108      13.270  -2.133  29.687  1.00  1.09           H  
ATOM   1568  N   TYR A 109      13.953  -4.108  26.774  1.00  1.05           N  
ATOM   1569  CA  TYR A 109      14.832  -5.208  27.050  1.00  1.05           C  
ATOM   1570  C   TYR A 109      15.211  -5.900  25.747  1.00  1.05           C  
ATOM   1571  O   TYR A 109      16.385  -6.149  25.490  1.00  1.05           O  
ATOM   1572  CB  TYR A 109      14.209  -6.169  28.035  1.00  1.05           C  
ATOM   1573  CG  TYR A 109      15.155  -7.244  28.449  1.00  1.05           C  
ATOM   1574  CD1 TYR A 109      16.134  -6.942  29.383  1.00  1.05           C  
ATOM   1575  CD2 TYR A 109      15.073  -8.504  27.914  1.00  1.05           C  
ATOM   1576  CE1 TYR A 109      17.029  -7.894  29.786  1.00  1.05           C  
ATOM   1577  CE2 TYR A 109      15.974  -9.464  28.311  1.00  1.05           C  
ATOM   1578  CZ  TYR A 109      16.951  -9.162  29.246  1.00  1.05           C  
ATOM   1579  OH  TYR A 109      17.868 -10.121  29.617  1.00  1.05           O  
ATOM   1580  H   TYR A 109      13.012  -4.082  27.168  1.00  1.05           H  
ATOM   1581  HA  TYR A 109      15.745  -4.816  27.495  1.00  1.05           H  
ATOM   1582 1HB  TYR A 109      13.885  -5.625  28.916  1.00  1.05           H  
ATOM   1583 2HB  TYR A 109      13.324  -6.630  27.588  1.00  1.05           H  
ATOM   1584  HD1 TYR A 109      16.197  -5.941  29.790  1.00  1.05           H  
ATOM   1585  HD2 TYR A 109      14.309  -8.740  27.174  1.00  1.05           H  
ATOM   1586  HE1 TYR A 109      17.799  -7.648  30.515  1.00  1.05           H  
ATOM   1587  HE2 TYR A 109      15.925 -10.467  27.883  1.00  1.05           H  
ATOM   1588  HH  TYR A 109      18.014 -10.728  28.854  1.00  1.05           H  
ATOM   1589  N   ALA A 110      14.226  -6.174  24.888  1.00  1.02           N  
ATOM   1590  CA  ALA A 110      14.493  -6.856  23.627  1.00  1.02           C  
ATOM   1591  C   ALA A 110      15.506  -6.108  22.750  1.00  1.02           C  
ATOM   1592  O   ALA A 110      16.300  -6.736  22.047  1.00  1.02           O  
ATOM   1593  CB  ALA A 110      13.198  -7.022  22.852  1.00  1.02           C  
ATOM   1594  H   ALA A 110      13.260  -5.938  25.121  1.00  1.02           H  
ATOM   1595  HA  ALA A 110      14.906  -7.836  23.861  1.00  1.02           H  
ATOM   1596 1HB  ALA A 110      13.392  -7.562  21.929  1.00  1.02           H  
ATOM   1597 2HB  ALA A 110      12.481  -7.577  23.460  1.00  1.02           H  
ATOM   1598 3HB  ALA A 110      12.792  -6.041  22.622  1.00  1.02           H  
ATOM   1599  N   VAL A 111      15.481  -4.774  22.770  1.00  1.00           N  
ATOM   1600  CA  VAL A 111      16.417  -4.004  21.962  1.00  1.00           C  
ATOM   1601  C   VAL A 111      17.801  -3.904  22.612  1.00  1.00           C  
ATOM   1602  O   VAL A 111      18.820  -4.072  21.938  1.00  1.00           O  
ATOM   1603  CB  VAL A 111      15.904  -2.574  21.702  1.00  1.00           C  
ATOM   1604  CG1 VAL A 111      16.979  -1.805  20.962  1.00  1.00           C  
ATOM   1605  CG2 VAL A 111      14.626  -2.607  20.888  1.00  1.00           C  
ATOM   1606  H   VAL A 111      14.782  -4.293  23.338  1.00  1.00           H  
ATOM   1607  HA  VAL A 111      16.525  -4.503  21.001  1.00  1.00           H  
ATOM   1608  HB  VAL A 111      15.716  -2.078  22.660  1.00  1.00           H  
ATOM   1609 1HG1 VAL A 111      16.650  -0.805  20.775  1.00  1.00           H  
ATOM   1610 2HG1 VAL A 111      17.889  -1.783  21.541  1.00  1.00           H  
ATOM   1611 3HG1 VAL A 111      17.170  -2.304  20.020  1.00  1.00           H  
ATOM   1612 1HG2 VAL A 111      14.280  -1.590  20.717  1.00  1.00           H  
ATOM   1613 2HG2 VAL A 111      14.818  -3.094  19.944  1.00  1.00           H  
ATOM   1614 3HG2 VAL A 111      13.866  -3.156  21.418  1.00  1.00           H  
ATOM   1615  N   LEU A 112      17.841  -3.614  23.915  1.00  0.98           N  
ATOM   1616  CA  LEU A 112      19.099  -3.415  24.627  1.00  0.98           C  
ATOM   1617  C   LEU A 112      19.831  -4.699  25.066  1.00  0.98           C  
ATOM   1618  O   LEU A 112      21.055  -4.720  25.082  1.00  0.98           O  
ATOM   1619  CB  LEU A 112      18.856  -2.499  25.838  1.00  0.98           C  
ATOM   1620  CG  LEU A 112      18.984  -0.958  25.553  1.00  0.98           C  
ATOM   1621  CD1 LEU A 112      17.925  -0.538  24.541  1.00  0.98           C  
ATOM   1622  CD2 LEU A 112      18.841  -0.166  26.849  1.00  0.98           C  
ATOM   1623  H   LEU A 112      16.969  -3.510  24.433  1.00  0.98           H  
ATOM   1624  HA  LEU A 112      19.765  -2.880  23.952  1.00  0.98           H  
ATOM   1625 1HB  LEU A 112      17.849  -2.679  26.199  1.00  0.98           H  
ATOM   1626 2HB  LEU A 112      19.534  -2.774  26.626  1.00  0.98           H  
ATOM   1627  HG  LEU A 112      19.955  -0.758  25.115  1.00  0.98           H  
ATOM   1628 1HD1 LEU A 112      18.027   0.519  24.325  1.00  0.98           H  
ATOM   1629 2HD1 LEU A 112      18.068  -1.098  23.643  1.00  0.98           H  
ATOM   1630 3HD1 LEU A 112      16.928  -0.737  24.943  1.00  0.98           H  
ATOM   1631 1HD2 LEU A 112      18.943   0.895  26.630  1.00  0.98           H  
ATOM   1632 2HD2 LEU A 112      17.864  -0.355  27.286  1.00  0.98           H  
ATOM   1633 3HD2 LEU A 112      19.614  -0.465  27.552  1.00  0.98           H  
ATOM   1634  N   GLU A 113      19.122  -5.789  25.374  1.00  0.95           N  
ATOM   1635  CA  GLU A 113      19.772  -7.043  25.800  1.00  0.95           C  
ATOM   1636  C   GLU A 113      21.024  -7.458  24.973  1.00  0.95           C  
ATOM   1637  O   GLU A 113      22.099  -7.615  25.559  1.00  0.95           O  
ATOM   1638  CB  GLU A 113      18.759  -8.213  25.844  1.00  0.95           C  
ATOM   1639  CG  GLU A 113      19.379  -9.568  26.250  1.00  0.95           C  
ATOM   1640  CD  GLU A 113      18.400 -10.743  26.233  1.00  0.95           C  
ATOM   1641  OE1 GLU A 113      17.810 -10.991  25.208  1.00  0.95           O  
ATOM   1642  OE2 GLU A 113      18.246 -11.390  27.256  1.00  0.95           O  
ATOM   1643  H   GLU A 113      18.109  -5.759  25.348  1.00  0.95           H  
ATOM   1644  HA  GLU A 113      20.110  -6.891  26.826  1.00  0.95           H  
ATOM   1645 1HB  GLU A 113      18.016  -7.981  26.600  1.00  0.95           H  
ATOM   1646 2HB  GLU A 113      18.215  -8.317  24.924  1.00  0.95           H  
ATOM   1647 1HG  GLU A 113      20.202  -9.790  25.572  1.00  0.95           H  
ATOM   1648 2HG  GLU A 113      19.792  -9.467  27.254  1.00  0.95           H  
ATOM   1649  N   PRO A 114      20.970  -7.617  23.623  1.00  0.92           N  
ATOM   1650  CA  PRO A 114      22.093  -8.034  22.790  1.00  0.92           C  
ATOM   1651  C   PRO A 114      23.214  -7.000  22.765  1.00  0.92           C  
ATOM   1652  O   PRO A 114      24.324  -7.282  22.314  1.00  0.92           O  
ATOM   1653  CB  PRO A 114      21.457  -8.199  21.403  1.00  0.92           C  
ATOM   1654  CG  PRO A 114      20.244  -7.310  21.424  1.00  0.92           C  
ATOM   1655  CD  PRO A 114      19.718  -7.405  22.827  1.00  0.92           C  
ATOM   1656  HA  PRO A 114      22.471  -8.997  23.163  1.00  0.92           H  
ATOM   1657 1HB  PRO A 114      22.179  -7.906  20.628  1.00  0.92           H  
ATOM   1658 2HB  PRO A 114      21.209  -9.256  21.228  1.00  0.92           H  
ATOM   1659 1HG  PRO A 114      20.520  -6.273  21.162  1.00  0.92           H  
ATOM   1660 2HG  PRO A 114      19.507  -7.638  20.677  1.00  0.92           H  
ATOM   1661 1HD  PRO A 114      19.213  -6.484  23.018  1.00  0.92           H  
ATOM   1662 2HD  PRO A 114      19.051  -8.268  22.898  1.00  0.92           H  
ATOM   1663  N   ALA A 115      22.903  -5.788  23.211  1.00  0.88           N  
ATOM   1664  CA  ALA A 115      23.806  -4.668  23.233  1.00  0.88           C  
ATOM   1665  C   ALA A 115      24.375  -4.446  24.628  1.00  0.88           C  
ATOM   1666  O   ALA A 115      24.969  -3.399  24.906  1.00  0.88           O  
ATOM   1667  CB  ALA A 115      23.079  -3.444  22.780  1.00  0.88           C  
ATOM   1668  H   ALA A 115      21.989  -5.608  23.613  1.00  0.88           H  
ATOM   1669  HA  ALA A 115      24.631  -4.876  22.551  1.00  0.88           H  
ATOM   1670 1HB  ALA A 115      23.779  -2.630  22.783  1.00  0.88           H  
ATOM   1671 2HB  ALA A 115      22.688  -3.596  21.771  1.00  0.88           H  
ATOM   1672 3HB  ALA A 115      22.259  -3.232  23.457  1.00  0.88           H  
ATOM   1673  N   ALA A 116      24.283  -5.469  25.473  1.00  0.83           N  
ATOM   1674  CA  ALA A 116      24.766  -5.411  26.845  1.00  0.83           C  
ATOM   1675  C   ALA A 116      26.183  -4.869  26.971  1.00  0.83           C  
ATOM   1676  O   ALA A 116      26.484  -4.114  27.890  1.00  0.83           O  
ATOM   1677  CB  ALA A 116      24.757  -6.814  27.411  1.00  0.83           C  
ATOM   1678  H   ALA A 116      23.764  -6.303  25.190  1.00  0.83           H  
ATOM   1679  HA  ALA A 116      24.102  -4.770  27.419  1.00  0.83           H  
ATOM   1680 1HB  ALA A 116      25.105  -6.785  28.423  1.00  0.83           H  
ATOM   1681 2HB  ALA A 116      23.749  -7.218  27.379  1.00  0.83           H  
ATOM   1682 3HB  ALA A 116      25.421  -7.445  26.827  1.00  0.83           H  
ATOM   1683  N   HIS A 117      27.063  -5.224  26.048  1.00  0.78           N  
ATOM   1684  CA  HIS A 117      28.431  -4.746  26.151  1.00  0.78           C  
ATOM   1685  C   HIS A 117      28.525  -3.282  25.720  1.00  0.78           C  
ATOM   1686  O   HIS A 117      29.232  -2.480  26.334  1.00  0.78           O  
ATOM   1687  CB  HIS A 117      29.342  -5.614  25.288  1.00  0.78           C  
ATOM   1688  CG  HIS A 117      29.452  -7.019  25.796  1.00  0.78           C  
ATOM   1689  ND1 HIS A 117      30.107  -7.341  26.967  1.00  0.78           N  
ATOM   1690  CD2 HIS A 117      28.974  -8.184  25.298  1.00  0.78           C  
ATOM   1691  CE1 HIS A 117      30.033  -8.647  27.163  1.00  0.78           C  
ATOM   1692  NE2 HIS A 117      29.353  -9.180  26.165  1.00  0.78           N  
ATOM   1693  H   HIS A 117      26.782  -5.833  25.294  1.00  0.78           H  
ATOM   1694  HA  HIS A 117      28.768  -4.813  27.186  1.00  0.78           H  
ATOM   1695 1HB  HIS A 117      28.962  -5.642  24.265  1.00  0.78           H  
ATOM   1696 2HB  HIS A 117      30.340  -5.178  25.256  1.00  0.78           H  
ATOM   1697  HD2 HIS A 117      28.398  -8.309  24.380  1.00  0.78           H  
ATOM   1698  HE1 HIS A 117      30.460  -9.192  28.005  1.00  0.78           H  
ATOM   1699  HE2 HIS A 117      29.139 -10.162  26.053  1.00  0.78           H  
ATOM   1700  N   ALA A 118      27.777  -2.927  24.677  1.00  0.74           N  
ATOM   1701  CA  ALA A 118      27.771  -1.576  24.114  1.00  0.74           C  
ATOM   1702  C   ALA A 118      27.309  -0.547  25.128  1.00  0.74           C  
ATOM   1703  O   ALA A 118      27.777   0.587  25.134  1.00  0.74           O  
ATOM   1704  CB  ALA A 118      26.873  -1.522  22.914  1.00  0.74           C  
ATOM   1705  H   ALA A 118      27.175  -3.623  24.258  1.00  0.74           H  
ATOM   1706  HA  ALA A 118      28.788  -1.325  23.818  1.00  0.74           H  
ATOM   1707 1HB  ALA A 118      26.882  -0.522  22.498  1.00  0.74           H  
ATOM   1708 2HB  ALA A 118      27.219  -2.231  22.175  1.00  0.74           H  
ATOM   1709 3HB  ALA A 118      25.865  -1.766  23.208  1.00  0.74           H  
ATOM   1710  N   LEU A 119      26.387  -0.960  25.987  1.00  0.71           N  
ATOM   1711  CA  LEU A 119      25.815  -0.110  27.019  1.00  0.71           C  
ATOM   1712  C   LEU A 119      26.786   0.316  28.111  1.00  0.71           C  
ATOM   1713  O   LEU A 119      26.495   1.268  28.843  1.00  0.71           O  
ATOM   1714  CB  LEU A 119      24.648  -0.819  27.699  1.00  0.71           C  
ATOM   1715  CG  LEU A 119      23.413  -1.029  26.861  1.00  0.71           C  
ATOM   1716  CD1 LEU A 119      22.436  -1.901  27.620  1.00  0.71           C  
ATOM   1717  CD2 LEU A 119      22.810   0.315  26.561  1.00  0.71           C  
ATOM   1718  H   LEU A 119      26.038  -1.914  25.884  1.00  0.71           H  
ATOM   1719  HA  LEU A 119      25.440   0.789  26.533  1.00  0.71           H  
ATOM   1720 1HB  LEU A 119      24.996  -1.804  28.023  1.00  0.71           H  
ATOM   1721 2HB  LEU A 119      24.362  -0.252  28.583  1.00  0.71           H  
ATOM   1722  HG  LEU A 119      23.673  -1.533  25.934  1.00  0.71           H  
ATOM   1723 1HD1 LEU A 119      21.568  -2.047  27.012  1.00  0.71           H  
ATOM   1724 2HD1 LEU A 119      22.893  -2.861  27.832  1.00  0.71           H  
ATOM   1725 3HD1 LEU A 119      22.156  -1.419  28.555  1.00  0.71           H  
ATOM   1726 1HD2 LEU A 119      21.916   0.192  25.967  1.00  0.71           H  
ATOM   1727 2HD2 LEU A 119      22.560   0.802  27.493  1.00  0.71           H  
ATOM   1728 3HD2 LEU A 119      23.533   0.920  26.015  1.00  0.71           H  
ATOM   1729  N   ARG A 120      27.883  -0.412  28.302  1.00  0.68           N  
ATOM   1730  CA  ARG A 120      28.743  -0.088  29.428  1.00  0.68           C  
ATOM   1731  C   ARG A 120      29.232   1.356  29.386  1.00  0.68           C  
ATOM   1732  O   ARG A 120      29.805   1.818  28.393  1.00  0.68           O  
ATOM   1733  CB  ARG A 120      29.921  -1.047  29.476  1.00  0.68           C  
ATOM   1734  CG  ARG A 120      30.828  -0.906  30.684  1.00  0.68           C  
ATOM   1735  CD  ARG A 120      31.911  -1.923  30.667  1.00  0.68           C  
ATOM   1736  NE  ARG A 120      31.365  -3.279  30.795  1.00  0.68           N  
ATOM   1737  CZ  ARG A 120      31.060  -3.887  31.963  1.00  0.68           C  
ATOM   1738  NH1 ARG A 120      31.265  -3.269  33.107  1.00  0.68           N  
ATOM   1739  NH2 ARG A 120      30.555  -5.110  31.956  1.00  0.68           N  
ATOM   1740  H   ARG A 120      28.138  -1.172  27.666  1.00  0.68           H  
ATOM   1741  HA  ARG A 120      28.167  -0.234  30.337  1.00  0.68           H  
ATOM   1742 1HB  ARG A 120      29.537  -2.070  29.472  1.00  0.68           H  
ATOM   1743 2HB  ARG A 120      30.524  -0.925  28.578  1.00  0.68           H  
ATOM   1744 1HG  ARG A 120      31.285   0.083  30.680  1.00  0.68           H  
ATOM   1745 2HG  ARG A 120      30.249  -1.027  31.588  1.00  0.68           H  
ATOM   1746 1HD  ARG A 120      32.454  -1.861  29.724  1.00  0.68           H  
ATOM   1747 2HD  ARG A 120      32.594  -1.748  31.497  1.00  0.68           H  
ATOM   1748  HE  ARG A 120      31.184  -3.792  29.940  1.00  0.68           H  
ATOM   1749 1HH1 ARG A 120      31.650  -2.335  33.113  1.00  0.68           H  
ATOM   1750 2HH1 ARG A 120      31.040  -3.729  33.976  1.00  0.68           H  
ATOM   1751 1HH2 ARG A 120      30.394  -5.583  31.076  1.00  0.68           H  
ATOM   1752 2HH2 ARG A 120      30.321  -5.566  32.826  1.00  0.68           H  
ATOM   1753  N   GLY A 121      28.986   2.082  30.474  1.00  0.67           N  
ATOM   1754  CA  GLY A 121      29.394   3.474  30.611  1.00  0.67           C  
ATOM   1755  C   GLY A 121      28.458   4.489  29.938  1.00  0.67           C  
ATOM   1756  O   GLY A 121      28.688   5.693  30.040  1.00  0.67           O  
ATOM   1757  H   GLY A 121      28.516   1.646  31.267  1.00  0.67           H  
ATOM   1758 1HA  GLY A 121      29.464   3.708  31.673  1.00  0.67           H  
ATOM   1759 2HA  GLY A 121      30.396   3.588  30.204  1.00  0.67           H  
ATOM   1760  N   ARG A 122      27.409   4.023  29.254  1.00  0.65           N  
ATOM   1761  CA  ARG A 122      26.494   4.926  28.555  1.00  0.65           C  
ATOM   1762  C   ARG A 122      25.331   5.304  29.438  1.00  0.65           C  
ATOM   1763  O   ARG A 122      24.944   4.526  30.319  1.00  0.65           O  
ATOM   1764  CB  ARG A 122      25.953   4.298  27.272  1.00  0.65           C  
ATOM   1765  CG  ARG A 122      26.858   4.461  26.062  1.00  0.65           C  
ATOM   1766  CD  ARG A 122      28.136   3.706  26.203  1.00  0.65           C  
ATOM   1767  NE  ARG A 122      28.936   3.766  24.985  1.00  0.65           N  
ATOM   1768  CZ  ARG A 122      30.179   3.240  24.842  1.00  0.65           C  
ATOM   1769  NH1 ARG A 122      30.764   2.598  25.839  1.00  0.65           N  
ATOM   1770  NH2 ARG A 122      30.830   3.361  23.691  1.00  0.65           N  
ATOM   1771  H   ARG A 122      27.249   3.017  29.191  1.00  0.65           H  
ATOM   1772  HA  ARG A 122      27.033   5.836  28.285  1.00  0.65           H  
ATOM   1773 1HB  ARG A 122      25.782   3.240  27.418  1.00  0.65           H  
ATOM   1774 2HB  ARG A 122      24.993   4.756  27.021  1.00  0.65           H  
ATOM   1775 1HG  ARG A 122      26.346   4.105  25.163  1.00  0.65           H  
ATOM   1776 2HG  ARG A 122      27.099   5.517  25.944  1.00  0.65           H  
ATOM   1777 1HD  ARG A 122      28.723   4.135  27.009  1.00  0.65           H  
ATOM   1778 2HD  ARG A 122      27.928   2.668  26.434  1.00  0.65           H  
ATOM   1779  HE  ARG A 122      28.528   4.245  24.184  1.00  0.65           H  
ATOM   1780 1HH1 ARG A 122      30.288   2.456  26.745  1.00  0.65           H  
ATOM   1781 2HH1 ARG A 122      31.683   2.212  25.715  1.00  0.65           H  
ATOM   1782 1HH2 ARG A 122      30.393   3.837  22.886  1.00  0.65           H  
ATOM   1783 2HH2 ARG A 122      31.750   2.967  23.595  1.00  0.65           H  
ATOM   1784  N   VAL A 123      24.748   6.472  29.180  1.00  0.65           N  
ATOM   1785  CA  VAL A 123      23.553   6.861  29.909  1.00  0.65           C  
ATOM   1786  C   VAL A 123      22.334   6.640  29.053  1.00  0.65           C  
ATOM   1787  O   VAL A 123      22.243   7.171  27.946  1.00  0.65           O  
ATOM   1788  CB  VAL A 123      23.603   8.333  30.359  1.00  0.65           C  
ATOM   1789  CG1 VAL A 123      22.275   8.707  31.062  1.00  0.65           C  
ATOM   1790  CG2 VAL A 123      24.769   8.516  31.334  1.00  0.65           C  
ATOM   1791  H   VAL A 123      25.114   7.087  28.445  1.00  0.65           H  
ATOM   1792  HA  VAL A 123      23.464   6.239  30.796  1.00  0.65           H  
ATOM   1793  HB  VAL A 123      23.728   8.980  29.488  1.00  0.65           H  
ATOM   1794 1HG1 VAL A 123      22.309   9.746  31.382  1.00  0.65           H  
ATOM   1795 2HG1 VAL A 123      21.441   8.572  30.370  1.00  0.65           H  
ATOM   1796 3HG1 VAL A 123      22.131   8.061  31.931  1.00  0.65           H  
ATOM   1797 1HG2 VAL A 123      24.816   9.535  31.673  1.00  0.65           H  
ATOM   1798 2HG2 VAL A 123      24.627   7.889  32.181  1.00  0.65           H  
ATOM   1799 3HG2 VAL A 123      25.704   8.253  30.839  1.00  0.65           H  
ATOM   1800  N   VAL A 124      21.418   5.852  29.582  1.00  0.65           N  
ATOM   1801  CA  VAL A 124      20.192   5.512  28.904  1.00  0.65           C  
ATOM   1802  C   VAL A 124      19.044   6.216  29.593  1.00  0.65           C  
ATOM   1803  O   VAL A 124      18.914   6.121  30.812  1.00  0.65           O  
ATOM   1804  CB  VAL A 124      19.945   3.991  28.953  1.00  0.65           C  
ATOM   1805  CG1 VAL A 124      18.637   3.669  28.256  1.00  0.65           C  
ATOM   1806  CG2 VAL A 124      21.098   3.245  28.300  1.00  0.65           C  
ATOM   1807  H   VAL A 124      21.601   5.450  30.500  1.00  0.65           H  
ATOM   1808  HA  VAL A 124      20.246   5.843  27.874  1.00  0.65           H  
ATOM   1809  HB  VAL A 124      19.860   3.680  29.994  1.00  0.65           H  
ATOM   1810 1HG1 VAL A 124      18.458   2.604  28.308  1.00  0.65           H  
ATOM   1811 2HG1 VAL A 124      17.812   4.194  28.739  1.00  0.65           H  
ATOM   1812 3HG1 VAL A 124      18.701   3.981  27.212  1.00  0.65           H  
ATOM   1813 1HG2 VAL A 124      20.899   2.178  28.360  1.00  0.65           H  
ATOM   1814 2HG2 VAL A 124      21.189   3.544  27.259  1.00  0.65           H  
ATOM   1815 3HG2 VAL A 124      22.029   3.473  28.828  1.00  0.65           H  
ATOM   1816  N   VAL A 125      18.240   6.923  28.817  1.00  0.67           N  
ATOM   1817  CA  VAL A 125      17.088   7.634  29.317  1.00  0.67           C  
ATOM   1818  C   VAL A 125      15.836   6.958  28.803  1.00  0.67           C  
ATOM   1819  O   VAL A 125      15.630   6.858  27.594  1.00  0.67           O  
ATOM   1820  CB  VAL A 125      17.094   9.079  28.844  1.00  0.67           C  
ATOM   1821  CG1 VAL A 125      15.894   9.809  29.367  1.00  0.67           C  
ATOM   1822  CG2 VAL A 125      18.349   9.702  29.262  1.00  0.67           C  
ATOM   1823  H   VAL A 125      18.449   6.970  27.834  1.00  0.67           H  
ATOM   1824  HA  VAL A 125      17.113   7.621  30.390  1.00  0.67           H  
ATOM   1825  HB  VAL A 125      17.028   9.091  27.774  1.00  0.67           H  
ATOM   1826 1HG1 VAL A 125      15.922  10.820  28.988  1.00  0.67           H  
ATOM   1827 2HG1 VAL A 125      14.995   9.313  29.026  1.00  0.67           H  
ATOM   1828 3HG1 VAL A 125      15.912   9.816  30.460  1.00  0.67           H  
ATOM   1829 1HG2 VAL A 125      18.372  10.712  28.915  1.00  0.67           H  
ATOM   1830 2HG2 VAL A 125      18.432   9.686  30.321  1.00  0.67           H  
ATOM   1831 3HG2 VAL A 125      19.169   9.134  28.829  1.00  0.67           H  
ATOM   1832  N   ASN A 126      15.022   6.465  29.706  1.00  0.71           N  
ATOM   1833  CA  ASN A 126      13.836   5.743  29.285  1.00  0.71           C  
ATOM   1834  C   ASN A 126      12.590   6.601  29.419  1.00  0.71           C  
ATOM   1835  O   ASN A 126      12.151   6.868  30.533  1.00  0.71           O  
ATOM   1836  CB  ASN A 126      13.727   4.451  30.052  1.00  0.71           C  
ATOM   1837  CG  ASN A 126      12.628   3.577  29.601  1.00  0.71           C  
ATOM   1838  OD1 ASN A 126      11.663   4.010  28.963  1.00  0.71           O  
ATOM   1839  ND2 ASN A 126      12.745   2.304  29.919  1.00  0.71           N  
ATOM   1840  H   ASN A 126      15.261   6.576  30.694  1.00  0.71           H  
ATOM   1841  HA  ASN A 126      13.936   5.498  28.231  1.00  0.71           H  
ATOM   1842 1HB  ASN A 126      14.657   3.906  29.917  1.00  0.71           H  
ATOM   1843 2HB  ASN A 126      13.608   4.664  31.115  1.00  0.71           H  
ATOM   1844 1HD2 ASN A 126      12.039   1.651  29.646  1.00  0.71           H  
ATOM   1845 2HD2 ASN A 126      13.544   1.988  30.437  1.00  0.71           H  
ATOM   1846  N   LEU A 127      12.037   7.058  28.293  1.00  0.76           N  
ATOM   1847  CA  LEU A 127      10.872   7.943  28.315  1.00  0.76           C  
ATOM   1848  C   LEU A 127       9.564   7.194  28.029  1.00  0.76           C  
ATOM   1849  O   LEU A 127       8.531   7.817  27.766  1.00  0.76           O  
ATOM   1850  CB  LEU A 127      11.069   9.104  27.323  1.00  0.76           C  
ATOM   1851  CG  LEU A 127      12.273   9.988  27.649  1.00  0.76           C  
ATOM   1852  CD1 LEU A 127      12.413  11.096  26.650  1.00  0.76           C  
ATOM   1853  CD2 LEU A 127      12.099  10.526  29.024  1.00  0.76           C  
ATOM   1854  H   LEU A 127      12.424   6.797  27.382  1.00  0.76           H  
ATOM   1855  HA  LEU A 127      10.789   8.371  29.313  1.00  0.76           H  
ATOM   1856 1HB  LEU A 127      11.215   8.688  26.323  1.00  0.76           H  
ATOM   1857 2HB  LEU A 127      10.179   9.723  27.322  1.00  0.76           H  
ATOM   1858  HG  LEU A 127      13.177   9.386  27.598  1.00  0.76           H  
ATOM   1859 1HD1 LEU A 127      13.286  11.704  26.894  1.00  0.76           H  
ATOM   1860 2HD1 LEU A 127      12.535  10.666  25.666  1.00  0.76           H  
ATOM   1861 3HD1 LEU A 127      11.524  11.717  26.677  1.00  0.76           H  
ATOM   1862 1HD2 LEU A 127      12.949  11.141  29.290  1.00  0.76           H  
ATOM   1863 2HD2 LEU A 127      11.190  11.123  29.075  1.00  0.76           H  
ATOM   1864 3HD2 LEU A 127      12.024   9.691  29.708  1.00  0.76           H  
ATOM   1865  N   SER A 128       9.617   5.860  28.079  1.00  0.81           N  
ATOM   1866  CA  SER A 128       8.452   5.023  27.805  1.00  0.81           C  
ATOM   1867  C   SER A 128       7.400   5.113  28.900  1.00  0.81           C  
ATOM   1868  O   SER A 128       7.690   5.487  30.036  1.00  0.81           O  
ATOM   1869  CB  SER A 128       8.860   3.564  27.684  1.00  0.81           C  
ATOM   1870  OG  SER A 128       9.290   3.046  28.901  1.00  0.81           O  
ATOM   1871  H   SER A 128      10.491   5.400  28.330  1.00  0.81           H  
ATOM   1872  HA  SER A 128       8.008   5.349  26.862  1.00  0.81           H  
ATOM   1873 1HB  SER A 128       8.010   2.982  27.324  1.00  0.81           H  
ATOM   1874 2HB  SER A 128       9.658   3.468  26.950  1.00  0.81           H  
ATOM   1875  HG  SER A 128      10.196   3.345  28.991  1.00  0.81           H  
ATOM   1876  N   SER A 129       6.180   4.708  28.572  1.00  0.84           N  
ATOM   1877  CA  SER A 129       5.105   4.646  29.553  1.00  0.84           C  
ATOM   1878  C   SER A 129       5.024   3.286  30.212  1.00  0.84           C  
ATOM   1879  O   SER A 129       4.716   2.297  29.552  1.00  0.84           O  
ATOM   1880  CB  SER A 129       3.782   4.914  28.902  1.00  0.84           C  
ATOM   1881  OG  SER A 129       2.737   4.689  29.804  1.00  0.84           O  
ATOM   1882  H   SER A 129       5.999   4.422  27.622  1.00  0.84           H  
ATOM   1883  HA  SER A 129       5.292   5.397  30.323  1.00  0.84           H  
ATOM   1884 1HB  SER A 129       3.749   5.937  28.534  1.00  0.84           H  
ATOM   1885 2HB  SER A 129       3.668   4.253  28.044  1.00  0.84           H  
ATOM   1886  HG  SER A 129       2.945   3.854  30.240  1.00  0.84           H  
ATOM   1887  N   ASP A 130       5.280   3.234  31.509  1.00  0.86           N  
ATOM   1888  CA  ASP A 130       5.256   1.965  32.216  1.00  0.86           C  
ATOM   1889  C   ASP A 130       5.139   2.201  33.718  1.00  0.86           C  
ATOM   1890  O   ASP A 130       5.039   3.335  34.185  1.00  0.86           O  
ATOM   1891  CB  ASP A 130       6.510   1.131  31.856  1.00  0.86           C  
ATOM   1892  CG  ASP A 130       6.308  -0.422  31.913  1.00  0.86           C  
ATOM   1893  OD1 ASP A 130       5.687  -0.913  32.870  1.00  0.86           O  
ATOM   1894  OD2 ASP A 130       6.760  -1.092  30.989  1.00  0.86           O  
ATOM   1895  H   ASP A 130       5.526   4.084  32.000  1.00  0.86           H  
ATOM   1896  HA  ASP A 130       4.377   1.406  31.895  1.00  0.86           H  
ATOM   1897 1HB  ASP A 130       6.849   1.393  30.850  1.00  0.86           H  
ATOM   1898 2HB  ASP A 130       7.319   1.396  32.542  1.00  0.86           H  
ATOM   1899  N   THR A 131       5.134   1.116  34.460  1.00  0.85           N  
ATOM   1900  CA  THR A 131       5.020   1.136  35.896  1.00  0.85           C  
ATOM   1901  C   THR A 131       6.373   1.340  36.571  1.00  0.85           C  
ATOM   1902  O   THR A 131       7.392   0.891  36.033  1.00  0.85           O  
ATOM   1903  CB  THR A 131       4.493  -0.232  36.328  1.00  0.85           C  
ATOM   1904  OG1 THR A 131       5.446  -1.234  35.869  1.00  0.85           O  
ATOM   1905  CG2 THR A 131       3.150  -0.491  35.700  1.00  0.85           C  
ATOM   1906  H   THR A 131       5.219   0.217  33.989  1.00  0.85           H  
ATOM   1907  HA  THR A 131       4.314   1.915  36.157  1.00  0.85           H  
ATOM   1908  HB  THR A 131       4.409  -0.278  37.412  1.00  0.85           H  
ATOM   1909  HG1 THR A 131       5.493  -1.185  34.852  1.00  0.85           H  
ATOM   1910 1HG2 THR A 131       2.792  -1.477  35.995  1.00  0.85           H  
ATOM   1911 2HG2 THR A 131       2.446   0.267  36.032  1.00  0.85           H  
ATOM   1912 3HG2 THR A 131       3.250  -0.450  34.612  1.00  0.85           H  
ATOM   1913  N   PRO A 132       6.419   1.935  37.774  1.00  0.83           N  
ATOM   1914  CA  PRO A 132       7.582   2.022  38.641  1.00  0.83           C  
ATOM   1915  C   PRO A 132       8.259   0.672  38.902  1.00  0.83           C  
ATOM   1916  O   PRO A 132       9.478   0.602  39.057  1.00  0.83           O  
ATOM   1917  CB  PRO A 132       6.973   2.592  39.925  1.00  0.83           C  
ATOM   1918  CG  PRO A 132       5.815   3.433  39.445  1.00  0.83           C  
ATOM   1919  CD  PRO A 132       5.238   2.676  38.279  1.00  0.83           C  
ATOM   1920  HA  PRO A 132       8.288   2.736  38.202  1.00  0.83           H  
ATOM   1921 1HB  PRO A 132       6.671   1.774  40.596  1.00  0.83           H  
ATOM   1922 2HB  PRO A 132       7.722   3.187  40.462  1.00  0.83           H  
ATOM   1923 1HG  PRO A 132       5.088   3.590  40.257  1.00  0.83           H  
ATOM   1924 2HG  PRO A 132       6.180   4.430  39.153  1.00  0.83           H  
ATOM   1925 1HD  PRO A 132       4.433   1.997  38.597  1.00  0.83           H  
ATOM   1926 2HD  PRO A 132       4.899   3.429  37.543  1.00  0.83           H  
ATOM   1927  N   GLU A 133       7.481  -0.416  38.929  1.00  0.80           N  
ATOM   1928  CA  GLU A 133       8.073  -1.724  39.189  1.00  0.80           C  
ATOM   1929  C   GLU A 133       8.904  -2.217  38.012  1.00  0.80           C  
ATOM   1930  O   GLU A 133      10.025  -2.710  38.196  1.00  0.80           O  
ATOM   1931  CB  GLU A 133       6.982  -2.746  39.506  1.00  0.80           C  
ATOM   1932  CG  GLU A 133       6.266  -2.504  40.836  1.00  0.80           C  
ATOM   1933  CD  GLU A 133       5.160  -3.502  41.111  1.00  0.80           C  
ATOM   1934  OE1 GLU A 133       4.881  -4.307  40.253  1.00  0.80           O  
ATOM   1935  OE2 GLU A 133       4.598  -3.455  42.180  1.00  0.80           O  
ATOM   1936  H   GLU A 133       6.485  -0.343  38.794  1.00  0.80           H  
ATOM   1937  HA  GLU A 133       8.732  -1.637  40.053  1.00  0.80           H  
ATOM   1938 1HB  GLU A 133       6.233  -2.731  38.712  1.00  0.80           H  
ATOM   1939 2HB  GLU A 133       7.414  -3.745  39.530  1.00  0.80           H  
ATOM   1940 1HG  GLU A 133       6.996  -2.556  41.643  1.00  0.80           H  
ATOM   1941 2HG  GLU A 133       5.847  -1.498  40.826  1.00  0.80           H  
ATOM   1942  N   LYS A 134       8.396  -2.029  36.789  1.00  0.78           N  
ATOM   1943  CA  LYS A 134       9.160  -2.503  35.644  1.00  0.78           C  
ATOM   1944  C   LYS A 134      10.275  -1.520  35.342  1.00  0.78           C  
ATOM   1945  O   LYS A 134      11.341  -1.909  34.856  1.00  0.78           O  
ATOM   1946  CB  LYS A 134       8.268  -2.743  34.439  1.00  0.78           C  
ATOM   1947  CG  LYS A 134       7.250  -3.865  34.640  1.00  0.78           C  
ATOM   1948  CD  LYS A 134       7.930  -5.214  34.921  1.00  0.78           C  
ATOM   1949  CE  LYS A 134       6.894  -6.334  35.047  1.00  0.78           C  
ATOM   1950  NZ  LYS A 134       7.506  -7.641  35.460  1.00  0.78           N  
ATOM   1951  H   LYS A 134       7.467  -1.613  36.645  1.00  0.78           H  
ATOM   1952  HA  LYS A 134       9.620  -3.455  35.905  1.00  0.78           H  
ATOM   1953 1HB  LYS A 134       7.720  -1.828  34.206  1.00  0.78           H  
ATOM   1954 2HB  LYS A 134       8.877  -2.986  33.577  1.00  0.78           H  
ATOM   1955 1HG  LYS A 134       6.608  -3.612  35.484  1.00  0.78           H  
ATOM   1956 2HG  LYS A 134       6.628  -3.945  33.749  1.00  0.78           H  
ATOM   1957 1HD  LYS A 134       8.618  -5.452  34.109  1.00  0.78           H  
ATOM   1958 2HD  LYS A 134       8.499  -5.149  35.848  1.00  0.78           H  
ATOM   1959 1HE  LYS A 134       6.149  -6.044  35.786  1.00  0.78           H  
ATOM   1960 2HE  LYS A 134       6.402  -6.468  34.083  1.00  0.78           H  
ATOM   1961 1HZ  LYS A 134       6.782  -8.341  35.529  1.00  0.78           H  
ATOM   1962 2HZ  LYS A 134       8.194  -7.941  34.784  1.00  0.78           H  
ATOM   1963 3HZ  LYS A 134       7.951  -7.531  36.359  1.00  0.78           H  
ATOM   1964  N   THR A 135      10.050  -0.254  35.683  1.00  0.78           N  
ATOM   1965  CA  THR A 135      11.051   0.775  35.512  1.00  0.78           C  
ATOM   1966  C   THR A 135      12.284   0.444  36.337  1.00  0.78           C  
ATOM   1967  O   THR A 135      13.409   0.483  35.827  1.00  0.78           O  
ATOM   1968  CB  THR A 135      10.490   2.119  35.951  1.00  0.78           C  
ATOM   1969  OG1 THR A 135       9.381   2.479  35.102  1.00  0.78           O  
ATOM   1970  CG2 THR A 135      11.526   3.150  35.937  1.00  0.78           C  
ATOM   1971  H   THR A 135       9.137   0.017  36.049  1.00  0.78           H  
ATOM   1972  HA  THR A 135      11.334   0.824  34.461  1.00  0.78           H  
ATOM   1973  HB  THR A 135      10.131   2.025  36.961  1.00  0.78           H  
ATOM   1974  HG1 THR A 135       8.650   1.841  35.255  1.00  0.78           H  
ATOM   1975 1HG2 THR A 135      11.087   4.066  36.286  1.00  0.78           H  
ATOM   1976 2HG2 THR A 135      12.337   2.864  36.597  1.00  0.78           H  
ATOM   1977 3HG2 THR A 135      11.904   3.270  34.928  1.00  0.78           H  
ATOM   1978  N   ARG A 136      12.069   0.081  37.606  1.00  0.79           N  
ATOM   1979  CA  ARG A 136      13.166  -0.308  38.473  1.00  0.79           C  
ATOM   1980  C   ARG A 136      13.852  -1.569  37.950  1.00  0.79           C  
ATOM   1981  O   ARG A 136      15.082  -1.663  37.983  1.00  0.79           O  
ATOM   1982  CB  ARG A 136      12.658  -0.512  39.888  1.00  0.79           C  
ATOM   1983  CG  ARG A 136      12.289   0.777  40.648  1.00  0.79           C  
ATOM   1984  CD  ARG A 136      11.629   0.446  41.936  1.00  0.79           C  
ATOM   1985  NE  ARG A 136      11.334   1.616  42.770  1.00  0.79           N  
ATOM   1986  CZ  ARG A 136      10.471   1.595  43.809  1.00  0.79           C  
ATOM   1987  NH1 ARG A 136       9.805   0.487  44.101  1.00  0.79           N  
ATOM   1988  NH2 ARG A 136      10.297   2.677  44.540  1.00  0.79           N  
ATOM   1989  H   ARG A 136      11.122   0.095  37.987  1.00  0.79           H  
ATOM   1990  HA  ARG A 136      13.893   0.503  38.490  1.00  0.79           H  
ATOM   1991 1HB  ARG A 136      11.759  -1.134  39.853  1.00  0.79           H  
ATOM   1992 2HB  ARG A 136      13.405  -1.048  40.471  1.00  0.79           H  
ATOM   1993 1HG  ARG A 136      13.192   1.350  40.863  1.00  0.79           H  
ATOM   1994 2HG  ARG A 136      11.615   1.387  40.049  1.00  0.79           H  
ATOM   1995 1HD  ARG A 136      10.686  -0.060  41.720  1.00  0.79           H  
ATOM   1996 2HD  ARG A 136      12.272  -0.221  42.506  1.00  0.79           H  
ATOM   1997  HE  ARG A 136      11.831   2.510  42.581  1.00  0.79           H  
ATOM   1998 1HH1 ARG A 136       9.940  -0.345  43.543  1.00  0.79           H  
ATOM   1999 2HH1 ARG A 136       9.165   0.476  44.882  1.00  0.79           H  
ATOM   2000 1HH2 ARG A 136      10.847   3.533  44.333  1.00  0.79           H  
ATOM   2001 2HH2 ARG A 136       9.663   2.670  45.317  1.00  0.79           H  
ATOM   2002  N   ALA A 137      13.082  -2.537  37.424  1.00  0.81           N  
ATOM   2003  CA  ALA A 137      13.726  -3.724  36.868  1.00  0.81           C  
ATOM   2004  C   ALA A 137      14.644  -3.321  35.717  1.00  0.81           C  
ATOM   2005  O   ALA A 137      15.782  -3.791  35.631  1.00  0.81           O  
ATOM   2006  CB  ALA A 137      12.691  -4.722  36.382  1.00  0.81           C  
ATOM   2007  H   ALA A 137      12.063  -2.463  37.440  1.00  0.81           H  
ATOM   2008  HA  ALA A 137      14.330  -4.184  37.647  1.00  0.81           H  
ATOM   2009 1HB  ALA A 137      13.195  -5.600  35.988  1.00  0.81           H  
ATOM   2010 2HB  ALA A 137      12.046  -5.009  37.211  1.00  0.81           H  
ATOM   2011 3HB  ALA A 137      12.091  -4.269  35.599  1.00  0.81           H  
ATOM   2012  N   GLY A 138      14.176  -2.380  34.891  1.00  0.83           N  
ATOM   2013  CA  GLY A 138      14.940  -1.874  33.765  1.00  0.83           C  
ATOM   2014  C   GLY A 138      16.228  -1.234  34.234  1.00  0.83           C  
ATOM   2015  O   GLY A 138      17.303  -1.482  33.677  1.00  0.83           O  
ATOM   2016  H   GLY A 138      13.225  -2.037  35.025  1.00  0.83           H  
ATOM   2017 1HA  GLY A 138      15.163  -2.681  33.083  1.00  0.83           H  
ATOM   2018 2HA  GLY A 138      14.339  -1.140  33.228  1.00  0.83           H  
ATOM   2019  N   ALA A 139      16.127  -0.427  35.289  1.00  0.85           N  
ATOM   2020  CA  ALA A 139      17.291   0.244  35.839  1.00  0.85           C  
ATOM   2021  C   ALA A 139      18.330  -0.749  36.295  1.00  0.85           C  
ATOM   2022  O   ALA A 139      19.530  -0.563  36.053  1.00  0.85           O  
ATOM   2023  CB  ALA A 139      16.872   1.114  37.016  1.00  0.85           C  
ATOM   2024  H   ALA A 139      15.203  -0.257  35.689  1.00  0.85           H  
ATOM   2025  HA  ALA A 139      17.737   0.840  35.055  1.00  0.85           H  
ATOM   2026 1HB  ALA A 139      17.743   1.631  37.414  1.00  0.85           H  
ATOM   2027 2HB  ALA A 139      16.128   1.839  36.702  1.00  0.85           H  
ATOM   2028 3HB  ALA A 139      16.442   0.484  37.788  1.00  0.85           H  
ATOM   2029  N   ARG A 140      17.873  -1.830  36.917  1.00  0.86           N  
ATOM   2030  CA  ARG A 140      18.768  -2.858  37.406  1.00  0.86           C  
ATOM   2031  C   ARG A 140      19.411  -3.615  36.252  1.00  0.86           C  
ATOM   2032  O   ARG A 140      20.593  -3.964  36.309  1.00  0.86           O  
ATOM   2033  CB  ARG A 140      18.003  -3.802  38.313  1.00  0.86           C  
ATOM   2034  CG  ARG A 140      17.588  -3.176  39.643  1.00  0.86           C  
ATOM   2035  CD  ARG A 140      16.711  -4.072  40.430  1.00  0.86           C  
ATOM   2036  NE  ARG A 140      16.317  -3.468  41.695  1.00  0.86           N  
ATOM   2037  CZ  ARG A 140      15.376  -3.965  42.521  1.00  0.86           C  
ATOM   2038  NH1 ARG A 140      14.736  -5.069  42.201  1.00  0.86           N  
ATOM   2039  NH2 ARG A 140      15.094  -3.343  43.653  1.00  0.86           N  
ATOM   2040  H   ARG A 140      16.868  -1.922  37.090  1.00  0.86           H  
ATOM   2041  HA  ARG A 140      19.551  -2.381  37.991  1.00  0.86           H  
ATOM   2042 1HB  ARG A 140      17.098  -4.133  37.808  1.00  0.86           H  
ATOM   2043 2HB  ARG A 140      18.606  -4.683  38.520  1.00  0.86           H  
ATOM   2044 1HG  ARG A 140      18.477  -2.961  40.233  1.00  0.86           H  
ATOM   2045 2HG  ARG A 140      17.050  -2.249  39.453  1.00  0.86           H  
ATOM   2046 1HD  ARG A 140      15.806  -4.278  39.856  1.00  0.86           H  
ATOM   2047 2HD  ARG A 140      17.230  -5.004  40.641  1.00  0.86           H  
ATOM   2048  HE  ARG A 140      16.787  -2.618  41.976  1.00  0.86           H  
ATOM   2049 1HH1 ARG A 140      14.952  -5.543  41.334  1.00  0.86           H  
ATOM   2050 2HH1 ARG A 140      14.031  -5.443  42.819  1.00  0.86           H  
ATOM   2051 1HH2 ARG A 140      15.587  -2.496  43.900  1.00  0.86           H  
ATOM   2052 2HH2 ARG A 140      14.390  -3.717  44.272  1.00  0.86           H  
ATOM   2053  N   TRP A 141      18.651  -3.849  35.183  1.00  0.86           N  
ATOM   2054  CA  TRP A 141      19.193  -4.574  34.044  1.00  0.86           C  
ATOM   2055  C   TRP A 141      20.289  -3.770  33.357  1.00  0.86           C  
ATOM   2056  O   TRP A 141      21.361  -4.294  33.072  1.00  0.86           O  
ATOM   2057  CB  TRP A 141      18.091  -4.854  33.028  1.00  0.86           C  
ATOM   2058  CG  TRP A 141      17.055  -5.823  33.496  1.00  0.86           C  
ATOM   2059  CD1 TRP A 141      17.183  -6.780  34.452  1.00  0.86           C  
ATOM   2060  CD2 TRP A 141      15.695  -5.904  33.028  1.00  0.86           C  
ATOM   2061  NE1 TRP A 141      15.996  -7.455  34.604  1.00  0.86           N  
ATOM   2062  CE2 TRP A 141      15.076  -6.924  33.738  1.00  0.86           C  
ATOM   2063  CE3 TRP A 141      14.970  -5.201  32.082  1.00  0.86           C  
ATOM   2064  CZ2 TRP A 141      13.755  -7.259  33.526  1.00  0.86           C  
ATOM   2065  CZ3 TRP A 141      13.658  -5.522  31.867  1.00  0.86           C  
ATOM   2066  CH2 TRP A 141      13.059  -6.528  32.569  1.00  0.86           C  
ATOM   2067  H   TRP A 141      17.671  -3.561  35.183  1.00  0.86           H  
ATOM   2068  HA  TRP A 141      19.612  -5.515  34.396  1.00  0.86           H  
ATOM   2069 1HB  TRP A 141      17.590  -3.921  32.775  1.00  0.86           H  
ATOM   2070 2HB  TRP A 141      18.535  -5.241  32.112  1.00  0.86           H  
ATOM   2071  HD1 TRP A 141      18.093  -6.981  35.014  1.00  0.86           H  
ATOM   2072  HE1 TRP A 141      15.827  -8.213  35.250  1.00  0.86           H  
ATOM   2073  HE3 TRP A 141      15.447  -4.406  31.519  1.00  0.86           H  
ATOM   2074  HZ2 TRP A 141      13.262  -8.058  34.079  1.00  0.86           H  
ATOM   2075  HZ3 TRP A 141      13.115  -4.952  31.117  1.00  0.86           H  
ATOM   2076  HH2 TRP A 141      12.019  -6.763  32.378  1.00  0.86           H  
ATOM   2077  N   ILE A 142      20.049  -2.475  33.156  1.00  0.86           N  
ATOM   2078  CA  ILE A 142      21.024  -1.597  32.508  1.00  0.86           C  
ATOM   2079  C   ILE A 142      22.257  -1.412  33.394  1.00  0.86           C  
ATOM   2080  O   ILE A 142      23.399  -1.560  32.929  1.00  0.86           O  
ATOM   2081  CB  ILE A 142      20.356  -0.261  32.122  1.00  0.86           C  
ATOM   2082  CG1 ILE A 142      19.313  -0.537  31.013  1.00  0.86           C  
ATOM   2083  CG2 ILE A 142      21.402   0.789  31.653  1.00  0.86           C  
ATOM   2084  CD1 ILE A 142      18.382   0.603  30.751  1.00  0.86           C  
ATOM   2085  H   ILE A 142      19.142  -2.094  33.434  1.00  0.86           H  
ATOM   2086  HA  ILE A 142      21.347  -2.076  31.585  1.00  0.86           H  
ATOM   2087  HB  ILE A 142      19.813   0.120  32.989  1.00  0.86           H  
ATOM   2088 1HG1 ILE A 142      19.844  -0.765  30.090  1.00  0.86           H  
ATOM   2089 2HG1 ILE A 142      18.716  -1.408  31.296  1.00  0.86           H  
ATOM   2090 1HG2 ILE A 142      20.899   1.723  31.394  1.00  0.86           H  
ATOM   2091 2HG2 ILE A 142      22.109   0.978  32.460  1.00  0.86           H  
ATOM   2092 3HG2 ILE A 142      21.939   0.415  30.779  1.00  0.86           H  
ATOM   2093 1HD1 ILE A 142      17.684   0.336  29.959  1.00  0.86           H  
ATOM   2094 2HD1 ILE A 142      17.829   0.813  31.664  1.00  0.86           H  
ATOM   2095 3HD1 ILE A 142      18.950   1.473  30.456  1.00  0.86           H  
ATOM   2096  N   THR A 143      22.028  -1.166  34.689  1.00  0.84           N  
ATOM   2097  CA  THR A 143      23.101  -0.996  35.659  1.00  0.84           C  
ATOM   2098  C   THR A 143      23.961  -2.257  35.705  1.00  0.84           C  
ATOM   2099  O   THR A 143      25.191  -2.190  35.766  1.00  0.84           O  
ATOM   2100  CB  THR A 143      22.547  -0.707  37.060  1.00  0.84           C  
ATOM   2101  OG1 THR A 143      21.764   0.493  37.033  1.00  0.84           O  
ATOM   2102  CG2 THR A 143      23.684  -0.544  38.044  1.00  0.84           C  
ATOM   2103  H   THR A 143      21.071  -1.067  35.027  1.00  0.84           H  
ATOM   2104  HA  THR A 143      23.727  -0.162  35.351  1.00  0.84           H  
ATOM   2105  HB  THR A 143      21.912  -1.536  37.373  1.00  0.84           H  
ATOM   2106  HG1 THR A 143      20.967   0.322  36.486  1.00  0.84           H  
ATOM   2107 1HG2 THR A 143      23.281  -0.343  39.035  1.00  0.84           H  
ATOM   2108 2HG2 THR A 143      24.273  -1.459  38.068  1.00  0.84           H  
ATOM   2109 3HG2 THR A 143      24.315   0.289  37.732  1.00  0.84           H  
ATOM   2110  N   GLY A 144      23.307  -3.419  35.657  1.00  0.82           N  
ATOM   2111  CA  GLY A 144      23.954  -4.722  35.677  1.00  0.82           C  
ATOM   2112  C   GLY A 144      24.896  -4.961  34.492  1.00  0.82           C  
ATOM   2113  O   GLY A 144      25.731  -5.869  34.543  1.00  0.82           O  
ATOM   2114  H   GLY A 144      22.290  -3.419  35.636  1.00  0.82           H  
ATOM   2115 1HA  GLY A 144      24.503  -4.836  36.610  1.00  0.82           H  
ATOM   2116 2HA  GLY A 144      23.178  -5.487  35.672  1.00  0.82           H  
ATOM   2117  N   HIS A 145      24.785  -4.147  33.432  1.00  0.80           N  
ATOM   2118  CA  HIS A 145      25.647  -4.283  32.274  1.00  0.80           C  
ATOM   2119  C   HIS A 145      26.718  -3.188  32.291  1.00  0.80           C  
ATOM   2120  O   HIS A 145      27.477  -3.012  31.334  1.00  0.80           O  
ATOM   2121  CB  HIS A 145      24.842  -4.199  30.976  1.00  0.80           C  
ATOM   2122  CG  HIS A 145      23.820  -5.283  30.802  1.00  0.80           C  
ATOM   2123  ND1 HIS A 145      24.143  -6.623  30.809  1.00  0.80           N  
ATOM   2124  CD2 HIS A 145      22.496  -5.219  30.547  1.00  0.80           C  
ATOM   2125  CE1 HIS A 145      23.051  -7.336  30.598  1.00  0.80           C  
ATOM   2126  NE2 HIS A 145      22.041  -6.509  30.434  1.00  0.80           N  
ATOM   2127  H   HIS A 145      24.098  -3.398  33.421  1.00  0.80           H  
ATOM   2128  HA  HIS A 145      26.153  -5.246  32.297  1.00  0.80           H  
ATOM   2129 1HB  HIS A 145      24.323  -3.237  30.939  1.00  0.80           H  
ATOM   2130 2HB  HIS A 145      25.517  -4.233  30.136  1.00  0.80           H  
ATOM   2131  HD2 HIS A 145      21.901  -4.310  30.450  1.00  0.80           H  
ATOM   2132  HE1 HIS A 145      22.998  -8.423  30.555  1.00  0.80           H  
ATOM   2133  HE2 HIS A 145      21.085  -6.774  30.250  1.00  0.80           H  
ATOM   2134  N   GLY A 146      26.788  -2.456  33.403  1.00  0.78           N  
ATOM   2135  CA  GLY A 146      27.752  -1.387  33.577  1.00  0.78           C  
ATOM   2136  C   GLY A 146      27.297  -0.046  33.009  1.00  0.78           C  
ATOM   2137  O   GLY A 146      28.112   0.876  32.887  1.00  0.78           O  
ATOM   2138  H   GLY A 146      26.147  -2.628  34.175  1.00  0.78           H  
ATOM   2139 1HA  GLY A 146      27.946  -1.271  34.644  1.00  0.78           H  
ATOM   2140 2HA  GLY A 146      28.690  -1.680  33.120  1.00  0.78           H  
ATOM   2141  N   GLY A 147      26.027   0.069  32.615  1.00  0.75           N  
ATOM   2142  CA  GLY A 147      25.526   1.324  32.068  1.00  0.75           C  
ATOM   2143  C   GLY A 147      24.879   2.128  33.185  1.00  0.75           C  
ATOM   2144  O   GLY A 147      24.919   1.723  34.346  1.00  0.75           O  
ATOM   2145  H   GLY A 147      25.368  -0.700  32.730  1.00  0.75           H  
ATOM   2146 1HA  GLY A 147      26.330   1.896  31.608  1.00  0.75           H  
ATOM   2147 2HA  GLY A 147      24.793   1.117  31.288  1.00  0.75           H  
ATOM   2148  N   VAL A 148      24.282   3.258  32.832  1.00  0.72           N  
ATOM   2149  CA  VAL A 148      23.593   4.132  33.778  1.00  0.72           C  
ATOM   2150  C   VAL A 148      22.176   4.394  33.285  1.00  0.72           C  
ATOM   2151  O   VAL A 148      21.977   4.617  32.091  1.00  0.72           O  
ATOM   2152  CB  VAL A 148      24.353   5.449  33.936  1.00  0.72           C  
ATOM   2153  CG1 VAL A 148      23.631   6.370  34.884  1.00  0.72           C  
ATOM   2154  CG2 VAL A 148      25.765   5.176  34.411  1.00  0.72           C  
ATOM   2155  H   VAL A 148      24.341   3.553  31.857  1.00  0.72           H  
ATOM   2156  HA  VAL A 148      23.542   3.635  34.748  1.00  0.72           H  
ATOM   2157  HB  VAL A 148      24.402   5.926  32.985  1.00  0.72           H  
ATOM   2158 1HG1 VAL A 148      24.195   7.275  34.956  1.00  0.72           H  
ATOM   2159 2HG1 VAL A 148      22.630   6.588  34.512  1.00  0.72           H  
ATOM   2160 3HG1 VAL A 148      23.563   5.904  35.866  1.00  0.72           H  
ATOM   2161 1HG2 VAL A 148      26.305   6.117  34.499  1.00  0.72           H  
ATOM   2162 2HG2 VAL A 148      25.734   4.679  35.382  1.00  0.72           H  
ATOM   2163 3HG2 VAL A 148      26.278   4.537  33.694  1.00  0.72           H  
ATOM   2164  N   HIS A 149      21.187   4.326  34.175  1.00  0.70           N  
ATOM   2165  CA  HIS A 149      19.813   4.530  33.728  1.00  0.70           C  
ATOM   2166  C   HIS A 149      19.076   5.666  34.425  1.00  0.70           C  
ATOM   2167  O   HIS A 149      19.008   5.741  35.657  1.00  0.70           O  
ATOM   2168  CB  HIS A 149      19.009   3.267  33.945  1.00  0.70           C  
ATOM   2169  CG  HIS A 149      17.619   3.282  33.387  1.00  0.70           C  
ATOM   2170  ND1 HIS A 149      16.527   2.941  34.135  1.00  0.70           N  
ATOM   2171  CD2 HIS A 149      17.155   3.543  32.154  1.00  0.70           C  
ATOM   2172  CE1 HIS A 149      15.457   2.972  33.397  1.00  0.70           C  
ATOM   2173  NE2 HIS A 149      15.804   3.325  32.186  1.00  0.70           N  
ATOM   2174  H   HIS A 149      21.388   4.133  35.146  1.00  0.70           H  
ATOM   2175  HA  HIS A 149      19.809   4.751  32.664  1.00  0.70           H  
ATOM   2176 1HB  HIS A 149      19.533   2.434  33.494  1.00  0.70           H  
ATOM   2177 2HB  HIS A 149      18.941   3.064  35.012  1.00  0.70           H  
ATOM   2178  HD1 HIS A 149      16.540   2.683  35.093  1.00  0.70           H  
ATOM   2179  HD2 HIS A 149      17.639   3.839  31.227  1.00  0.70           H  
ATOM   2180  HE1 HIS A 149      14.486   2.711  33.828  1.00  0.70           H  
ATOM   2181  N   LEU A 150      18.536   6.547  33.603  1.00  0.70           N  
ATOM   2182  CA  LEU A 150      17.715   7.671  34.011  1.00  0.70           C  
ATOM   2183  C   LEU A 150      16.315   7.369  33.460  1.00  0.70           C  
ATOM   2184  O   LEU A 150      16.183   6.940  32.316  1.00  0.70           O  
ATOM   2185  CB  LEU A 150      18.254   8.979  33.412  1.00  0.70           C  
ATOM   2186  CG  LEU A 150      17.569  10.302  33.824  1.00  0.70           C  
ATOM   2187  CD1 LEU A 150      17.915  10.622  35.282  1.00  0.70           C  
ATOM   2188  CD2 LEU A 150      18.008  11.410  32.896  1.00  0.70           C  
ATOM   2189  H   LEU A 150      18.679   6.406  32.605  1.00  0.70           H  
ATOM   2190  HA  LEU A 150      17.670   7.734  35.098  1.00  0.70           H  
ATOM   2191 1HB  LEU A 150      19.307   9.061  33.673  1.00  0.70           H  
ATOM   2192 2HB  LEU A 150      18.180   8.892  32.347  1.00  0.70           H  
ATOM   2193  HG  LEU A 150      16.484  10.178  33.761  1.00  0.70           H  
ATOM   2194 1HD1 LEU A 150      17.419  11.537  35.595  1.00  0.70           H  
ATOM   2195 2HD1 LEU A 150      17.598   9.814  35.899  1.00  0.70           H  
ATOM   2196 3HD1 LEU A 150      18.995  10.744  35.383  1.00  0.70           H  
ATOM   2197 1HD2 LEU A 150      17.519  12.320  33.176  1.00  0.70           H  
ATOM   2198 2HD2 LEU A 150      19.089  11.540  32.960  1.00  0.70           H  
ATOM   2199 3HD2 LEU A 150      17.730  11.163  31.881  1.00  0.70           H  
ATOM   2200  N   THR A 151      15.292   7.541  34.255  1.00  0.71           N  
ATOM   2201  CA  THR A 151      13.939   7.307  33.779  1.00  0.71           C  
ATOM   2202  C   THR A 151      13.247   8.620  33.659  1.00  0.71           C  
ATOM   2203  O   THR A 151      13.441   9.494  34.492  1.00  0.71           O  
ATOM   2204  CB  THR A 151      13.122   6.404  34.697  1.00  0.71           C  
ATOM   2205  OG1 THR A 151      13.760   5.136  34.774  1.00  0.71           O  
ATOM   2206  CG2 THR A 151      11.690   6.230  34.127  1.00  0.71           C  
ATOM   2207  H   THR A 151      15.440   7.870  35.204  1.00  0.71           H  
ATOM   2208  HA  THR A 151      13.972   6.850  32.790  1.00  0.71           H  
ATOM   2209  HB  THR A 151      13.070   6.846  35.693  1.00  0.71           H  
ATOM   2210  HG1 THR A 151      13.854   4.790  33.881  1.00  0.71           H  
ATOM   2211 1HG2 THR A 151      11.109   5.604  34.757  1.00  0.71           H  
ATOM   2212 2HG2 THR A 151      11.188   7.175  34.061  1.00  0.71           H  
ATOM   2213 3HG2 THR A 151      11.748   5.788  33.132  1.00  0.71           H  
ATOM   2214  N   GLY A 152      12.509   8.824  32.596  1.00  0.76           N  
ATOM   2215  CA  GLY A 152      11.755  10.040  32.539  1.00  0.76           C  
ATOM   2216  C   GLY A 152      10.307   9.774  32.207  1.00  0.76           C  
ATOM   2217  O   GLY A 152       9.827   8.649  32.323  1.00  0.76           O  
ATOM   2218  H   GLY A 152      12.401   8.108  31.880  1.00  0.76           H  
ATOM   2219 1HA  GLY A 152      11.798  10.491  33.506  1.00  0.76           H  
ATOM   2220 2HA  GLY A 152      12.196  10.741  31.834  1.00  0.76           H  
ATOM   2221  N   GLY A 153       9.617  10.814  31.791  1.00  0.83           N  
ATOM   2222  CA  GLY A 153       8.231  10.684  31.365  1.00  0.83           C  
ATOM   2223  C   GLY A 153       7.762  12.004  30.808  1.00  0.83           C  
ATOM   2224  O   GLY A 153       7.965  13.058  31.410  1.00  0.83           O  
ATOM   2225  H   GLY A 153      10.085  11.718  31.816  1.00  0.83           H  
ATOM   2226 1HA  GLY A 153       8.147   9.903  30.606  1.00  0.83           H  
ATOM   2227 2HA  GLY A 153       7.615  10.392  32.212  1.00  0.83           H  
ATOM   2228  N   VAL A 154       7.098  11.938  29.668  1.00  0.91           N  
ATOM   2229  CA  VAL A 154       6.733  13.133  28.924  1.00  0.91           C  
ATOM   2230  C   VAL A 154       5.264  13.446  29.102  1.00  0.91           C  
ATOM   2231  O   VAL A 154       4.412  12.610  28.828  1.00  0.91           O  
ATOM   2232  CB  VAL A 154       7.080  12.901  27.441  1.00  0.91           C  
ATOM   2233  CG1 VAL A 154       6.720  14.093  26.622  1.00  0.91           C  
ATOM   2234  CG2 VAL A 154       8.553  12.571  27.315  1.00  0.91           C  
ATOM   2235  H   VAL A 154       6.905  11.030  29.265  1.00  0.91           H  
ATOM   2236  HA  VAL A 154       7.321  13.975  29.294  1.00  0.91           H  
ATOM   2237  HB  VAL A 154       6.492  12.061  27.067  1.00  0.91           H  
ATOM   2238 1HG1 VAL A 154       6.949  13.899  25.579  1.00  0.91           H  
ATOM   2239 2HG1 VAL A 154       5.673  14.275  26.721  1.00  0.91           H  
ATOM   2240 3HG1 VAL A 154       7.285  14.962  26.970  1.00  0.91           H  
ATOM   2241 1HG2 VAL A 154       8.775  12.390  26.284  1.00  0.91           H  
ATOM   2242 2HG2 VAL A 154       9.143  13.398  27.674  1.00  0.91           H  
ATOM   2243 3HG2 VAL A 154       8.783  11.682  27.897  1.00  0.91           H  
ATOM   2244  N   THR A 155       4.961  14.663  29.534  1.00  0.99           N  
ATOM   2245  CA  THR A 155       3.587  15.038  29.846  1.00  0.99           C  
ATOM   2246  C   THR A 155       2.802  15.611  28.665  1.00  0.99           C  
ATOM   2247  O   THR A 155       1.649  16.013  28.818  1.00  0.99           O  
ATOM   2248  CB  THR A 155       3.591  16.061  30.985  1.00  0.99           C  
ATOM   2249  OG1 THR A 155       4.288  17.238  30.564  1.00  0.99           O  
ATOM   2250  CG2 THR A 155       4.315  15.478  32.195  1.00  0.99           C  
ATOM   2251  H   THR A 155       5.706  15.341  29.715  1.00  0.99           H  
ATOM   2252  HA  THR A 155       3.065  14.145  30.189  1.00  0.99           H  
ATOM   2253  HB  THR A 155       2.568  16.320  31.250  1.00  0.99           H  
ATOM   2254  HG1 THR A 155       5.230  17.006  30.426  1.00  0.99           H  
ATOM   2255 1HG2 THR A 155       4.326  16.213  33.000  1.00  0.99           H  
ATOM   2256 2HG2 THR A 155       3.801  14.576  32.529  1.00  0.99           H  
ATOM   2257 3HG2 THR A 155       5.344  15.230  31.920  1.00  0.99           H  
ATOM   2258  N   VAL A 156       3.435  15.678  27.504  1.00  1.05           N  
ATOM   2259  CA  VAL A 156       2.816  16.245  26.315  1.00  1.05           C  
ATOM   2260  C   VAL A 156       2.895  15.306  25.120  1.00  1.05           C  
ATOM   2261  O   VAL A 156       3.771  14.445  25.067  1.00  1.05           O  
ATOM   2262  CB  VAL A 156       3.547  17.536  25.921  1.00  1.05           C  
ATOM   2263  CG1 VAL A 156       3.445  18.541  27.042  1.00  1.05           C  
ATOM   2264  CG2 VAL A 156       4.999  17.194  25.563  1.00  1.05           C  
ATOM   2265  H   VAL A 156       4.374  15.322  27.460  1.00  1.05           H  
ATOM   2266  HA  VAL A 156       1.780  16.463  26.558  1.00  1.05           H  
ATOM   2267  HB  VAL A 156       3.079  17.972  25.053  1.00  1.05           H  
ATOM   2268 1HG1 VAL A 156       3.931  19.448  26.749  1.00  1.05           H  
ATOM   2269 2HG1 VAL A 156       2.394  18.746  27.244  1.00  1.05           H  
ATOM   2270 3HG1 VAL A 156       3.916  18.151  27.940  1.00  1.05           H  
ATOM   2271 1HG2 VAL A 156       5.520  18.087  25.251  1.00  1.05           H  
ATOM   2272 2HG2 VAL A 156       5.496  16.763  26.427  1.00  1.05           H  
ATOM   2273 3HG2 VAL A 156       5.007  16.476  24.738  1.00  1.05           H  
ATOM   2274  N   PRO A 157       2.010  15.458  24.127  1.00  1.07           N  
ATOM   2275  CA  PRO A 157       2.065  14.745  22.876  1.00  1.07           C  
ATOM   2276  C   PRO A 157       3.282  15.261  22.111  1.00  1.07           C  
ATOM   2277  O   PRO A 157       3.646  16.421  22.300  1.00  1.07           O  
ATOM   2278  CB  PRO A 157       0.717  15.099  22.228  1.00  1.07           C  
ATOM   2279  CG  PRO A 157       0.315  16.415  22.853  1.00  1.07           C  
ATOM   2280  CD  PRO A 157       0.823  16.341  24.275  1.00  1.07           C  
ATOM   2281  HA  PRO A 157       2.133  13.679  23.119  1.00  1.07           H  
ATOM   2282 1HB  PRO A 157       0.826  15.185  21.139  1.00  1.07           H  
ATOM   2283 2HB  PRO A 157      -0.012  14.296  22.415  1.00  1.07           H  
ATOM   2284 1HG  PRO A 157       0.752  17.251  22.286  1.00  1.07           H  
ATOM   2285 2HG  PRO A 157      -0.780  16.537  22.801  1.00  1.07           H  
ATOM   2286 1HD  PRO A 157       1.062  17.349  24.595  1.00  1.07           H  
ATOM   2287 2HD  PRO A 157       0.075  15.866  24.929  1.00  1.07           H  
ATOM   2288  N   PRO A 158       3.822  14.494  21.146  1.00  1.05           N  
ATOM   2289  CA  PRO A 158       5.016  14.768  20.346  1.00  1.05           C  
ATOM   2290  C   PRO A 158       5.140  16.171  19.770  1.00  1.05           C  
ATOM   2291  O   PRO A 158       6.243  16.707  19.679  1.00  1.05           O  
ATOM   2292  CB  PRO A 158       4.846  13.771  19.207  1.00  1.05           C  
ATOM   2293  CG  PRO A 158       4.106  12.623  19.815  1.00  1.05           C  
ATOM   2294  CD  PRO A 158       3.140  13.233  20.766  1.00  1.05           C  
ATOM   2295  HA  PRO A 158       5.909  14.519  20.941  1.00  1.05           H  
ATOM   2296 1HB  PRO A 158       4.299  14.238  18.376  1.00  1.05           H  
ATOM   2297 2HB  PRO A 158       5.826  13.485  18.812  1.00  1.05           H  
ATOM   2298 1HG  PRO A 158       3.602  12.061  19.026  1.00  1.05           H  
ATOM   2299 2HG  PRO A 158       4.798  11.933  20.302  1.00  1.05           H  
ATOM   2300 1HD  PRO A 158       2.180  13.427  20.272  1.00  1.05           H  
ATOM   2301 2HD  PRO A 158       3.052  12.544  21.607  1.00  1.05           H  
ATOM   2302  N   SER A 159       4.019  16.799  19.419  1.00  1.01           N  
ATOM   2303  CA  SER A 159       4.060  18.142  18.845  1.00  1.01           C  
ATOM   2304  C   SER A 159       4.568  19.184  19.848  1.00  1.01           C  
ATOM   2305  O   SER A 159       4.954  20.290  19.467  1.00  1.01           O  
ATOM   2306  CB  SER A 159       2.687  18.539  18.338  1.00  1.01           C  
ATOM   2307  OG  SER A 159       1.787  18.692  19.399  1.00  1.01           O  
ATOM   2308  H   SER A 159       3.128  16.344  19.534  1.00  1.01           H  
ATOM   2309  HA  SER A 159       4.747  18.129  17.998  1.00  1.01           H  
ATOM   2310 1HB  SER A 159       2.766  19.476  17.788  1.00  1.01           H  
ATOM   2311 2HB  SER A 159       2.317  17.783  17.649  1.00  1.01           H  
ATOM   2312  HG  SER A 159       2.246  19.233  20.052  1.00  1.01           H  
ATOM   2313  N   GLY A 160       4.550  18.835  21.136  1.00  0.99           N  
ATOM   2314  CA  GLY A 160       5.016  19.720  22.187  1.00  0.99           C  
ATOM   2315  C   GLY A 160       6.528  19.624  22.415  1.00  0.99           C  
ATOM   2316  O   GLY A 160       7.080  20.397  23.201  1.00  0.99           O  
ATOM   2317  H   GLY A 160       4.220  17.909  21.402  1.00  0.99           H  
ATOM   2318 1HA  GLY A 160       4.750  20.747  21.941  1.00  0.99           H  
ATOM   2319 2HA  GLY A 160       4.494  19.470  23.111  1.00  0.99           H  
ATOM   2320  N   ILE A 161       7.210  18.697  21.741  1.00  0.99           N  
ATOM   2321  CA  ILE A 161       8.647  18.561  21.949  1.00  0.99           C  
ATOM   2322  C   ILE A 161       9.385  19.703  21.268  1.00  0.99           C  
ATOM   2323  O   ILE A 161       9.128  20.048  20.115  1.00  0.99           O  
ATOM   2324  CB  ILE A 161       9.148  17.179  21.502  1.00  0.99           C  
ATOM   2325  CG1 ILE A 161       8.478  16.088  22.351  1.00  0.99           C  
ATOM   2326  CG2 ILE A 161      10.656  17.068  21.598  1.00  0.99           C  
ATOM   2327  CD1 ILE A 161       8.806  16.211  23.841  1.00  0.99           C  
ATOM   2328  H   ILE A 161       6.742  18.080  21.075  1.00  0.99           H  
ATOM   2329  HA  ILE A 161       8.848  18.638  23.018  1.00  0.99           H  
ATOM   2330  HB  ILE A 161       8.845  17.020  20.477  1.00  0.99           H  
ATOM   2331 1HG1 ILE A 161       7.395  16.156  22.226  1.00  0.99           H  
ATOM   2332 2HG1 ILE A 161       8.808  15.108  21.996  1.00  0.99           H  
ATOM   2333 1HG2 ILE A 161      10.953  16.084  21.261  1.00  0.99           H  
ATOM   2334 2HG2 ILE A 161      11.121  17.820  20.972  1.00  0.99           H  
ATOM   2335 3HG2 ILE A 161      10.965  17.214  22.628  1.00  0.99           H  
ATOM   2336 1HD1 ILE A 161       8.307  15.419  24.385  1.00  0.99           H  
ATOM   2337 2HD1 ILE A 161       9.884  16.128  23.988  1.00  0.99           H  
ATOM   2338 3HD1 ILE A 161       8.463  17.179  24.214  1.00  0.99           H  
ATOM   2339  N   GLY A 162      10.280  20.320  22.026  1.00  1.02           N  
ATOM   2340  CA  GLY A 162      11.049  21.480  21.617  1.00  1.02           C  
ATOM   2341  C   GLY A 162      10.388  22.780  22.104  1.00  1.02           C  
ATOM   2342  O   GLY A 162      10.997  23.851  22.047  1.00  1.02           O  
ATOM   2343  H   GLY A 162      10.470  19.965  22.956  1.00  1.02           H  
ATOM   2344 1HA  GLY A 162      12.058  21.402  22.029  1.00  1.02           H  
ATOM   2345 2HA  GLY A 162      11.142  21.494  20.533  1.00  1.02           H  
ATOM   2346  N   ARG A 163       9.130  22.704  22.565  1.00  1.06           N  
ATOM   2347  CA  ARG A 163       8.442  23.891  23.058  1.00  1.06           C  
ATOM   2348  C   ARG A 163       8.653  24.023  24.587  1.00  1.06           C  
ATOM   2349  O   ARG A 163       8.231  23.139  25.324  1.00  1.06           O  
ATOM   2350  CB  ARG A 163       6.959  23.823  22.729  1.00  1.06           C  
ATOM   2351  CG  ARG A 163       6.183  25.086  23.062  1.00  1.06           C  
ATOM   2352  CD  ARG A 163       4.756  25.017  22.631  1.00  1.06           C  
ATOM   2353  NE  ARG A 163       4.060  26.242  22.964  1.00  1.06           N  
ATOM   2354  CZ  ARG A 163       3.985  27.336  22.173  1.00  1.06           C  
ATOM   2355  NH1 ARG A 163       4.541  27.328  20.976  1.00  1.06           N  
ATOM   2356  NH2 ARG A 163       3.358  28.424  22.602  1.00  1.06           N  
ATOM   2357  H   ARG A 163       8.640  21.808  22.599  1.00  1.06           H  
ATOM   2358  HA  ARG A 163       8.832  24.745  22.522  1.00  1.06           H  
ATOM   2359 1HB  ARG A 163       6.828  23.613  21.667  1.00  1.06           H  
ATOM   2360 2HB  ARG A 163       6.503  22.998  23.280  1.00  1.06           H  
ATOM   2361 1HG  ARG A 163       6.200  25.244  24.136  1.00  1.06           H  
ATOM   2362 2HG  ARG A 163       6.648  25.937  22.567  1.00  1.06           H  
ATOM   2363 1HD  ARG A 163       4.694  24.863  21.554  1.00  1.06           H  
ATOM   2364 2HD  ARG A 163       4.262  24.195  23.150  1.00  1.06           H  
ATOM   2365  HE  ARG A 163       3.600  26.289  23.880  1.00  1.06           H  
ATOM   2366 1HH1 ARG A 163       5.020  26.501  20.649  1.00  1.06           H  
ATOM   2367 2HH1 ARG A 163       4.487  28.147  20.388  1.00  1.06           H  
ATOM   2368 1HH2 ARG A 163       2.954  28.446  23.560  1.00  1.06           H  
ATOM   2369 2HH2 ARG A 163       3.304  29.240  22.019  1.00  1.06           H  
ATOM   2370  N   PRO A 164       9.222  25.131  25.116  1.00  1.09           N  
ATOM   2371  CA  PRO A 164       9.522  25.368  26.539  1.00  1.09           C  
ATOM   2372  C   PRO A 164       8.366  25.110  27.514  1.00  1.09           C  
ATOM   2373  O   PRO A 164       8.589  24.754  28.673  1.00  1.09           O  
ATOM   2374  CB  PRO A 164       9.877  26.858  26.539  1.00  1.09           C  
ATOM   2375  CG  PRO A 164      10.460  27.108  25.178  1.00  1.09           C  
ATOM   2376  CD  PRO A 164       9.648  26.246  24.238  1.00  1.09           C  
ATOM   2377  HA  PRO A 164      10.396  24.763  26.820  1.00  1.09           H  
ATOM   2378 1HB  PRO A 164       8.977  27.458  26.740  1.00  1.09           H  
ATOM   2379 2HB  PRO A 164      10.588  27.070  27.354  1.00  1.09           H  
ATOM   2380 1HG  PRO A 164      10.398  28.180  24.931  1.00  1.09           H  
ATOM   2381 2HG  PRO A 164      11.528  26.845  25.171  1.00  1.09           H  
ATOM   2382 1HD  PRO A 164       8.783  26.795  23.836  1.00  1.09           H  
ATOM   2383 2HD  PRO A 164      10.340  25.900  23.456  1.00  1.09           H  
ATOM   2384  N   GLU A 165       7.133  25.298  27.048  1.00  1.09           N  
ATOM   2385  CA  GLU A 165       5.923  25.108  27.853  1.00  1.09           C  
ATOM   2386  C   GLU A 165       5.717  23.657  28.302  1.00  1.09           C  
ATOM   2387  O   GLU A 165       5.018  23.389  29.284  1.00  1.09           O  
ATOM   2388  CB  GLU A 165       4.696  25.548  27.059  1.00  1.09           C  
ATOM   2389  CG  GLU A 165       4.589  27.049  26.801  1.00  1.09           C  
ATOM   2390  CD  GLU A 165       3.388  27.381  25.956  1.00  1.09           C  
ATOM   2391  OE1 GLU A 165       2.768  26.460  25.496  1.00  1.09           O  
ATOM   2392  OE2 GLU A 165       3.122  28.527  25.697  1.00  1.09           O  
ATOM   2393  H   GLU A 165       7.017  25.585  26.092  1.00  1.09           H  
ATOM   2394  HA  GLU A 165       6.010  25.727  28.746  1.00  1.09           H  
ATOM   2395 1HB  GLU A 165       4.693  25.042  26.094  1.00  1.09           H  
ATOM   2396 2HB  GLU A 165       3.796  25.237  27.588  1.00  1.09           H  
ATOM   2397 1HG  GLU A 165       4.517  27.574  27.752  1.00  1.09           H  
ATOM   2398 2HG  GLU A 165       5.494  27.385  26.292  1.00  1.09           H  
ATOM   2399  N   SER A 166       6.275  22.728  27.540  1.00  1.04           N  
ATOM   2400  CA  SER A 166       6.136  21.303  27.775  1.00  1.04           C  
ATOM   2401  C   SER A 166       7.054  20.854  28.896  1.00  1.04           C  
ATOM   2402  O   SER A 166       8.078  21.498  29.160  1.00  1.04           O  
ATOM   2403  CB  SER A 166       6.491  20.565  26.506  1.00  1.04           C  
ATOM   2404  OG  SER A 166       5.599  20.868  25.470  1.00  1.04           O  
ATOM   2405  H   SER A 166       6.868  23.015  26.761  1.00  1.04           H  
ATOM   2406  HA  SER A 166       5.106  21.091  28.058  1.00  1.04           H  
ATOM   2407 1HB  SER A 166       7.484  20.859  26.194  1.00  1.04           H  
ATOM   2408 2HB  SER A 166       6.518  19.503  26.694  1.00  1.04           H  
ATOM   2409  HG  SER A 166       6.111  20.719  24.651  1.00  1.04           H  
ATOM   2410  N   SER A 167       6.775  19.702  29.501  1.00  0.95           N  
ATOM   2411  CA  SER A 167       7.688  19.227  30.539  1.00  0.95           C  
ATOM   2412  C   SER A 167       7.854  17.710  30.566  1.00  0.95           C  
ATOM   2413  O   SER A 167       6.916  16.957  30.247  1.00  0.95           O  
ATOM   2414  CB  SER A 167       7.219  19.710  31.892  1.00  0.95           C  
ATOM   2415  OG  SER A 167       8.093  19.286  32.902  1.00  0.95           O  
ATOM   2416  H   SER A 167       5.938  19.187  29.266  1.00  0.95           H  
ATOM   2417  HA  SER A 167       8.670  19.657  30.352  1.00  0.95           H  
ATOM   2418 1HB  SER A 167       7.170  20.800  31.885  1.00  0.95           H  
ATOM   2419 2HB  SER A 167       6.215  19.336  32.089  1.00  0.95           H  
ATOM   2420  HG  SER A 167       8.984  19.633  32.649  1.00  0.95           H  
ATOM   2421  N   THR A 168       9.081  17.304  30.918  1.00  0.85           N  
ATOM   2422  CA  THR A 168       9.459  15.898  31.066  1.00  0.85           C  
ATOM   2423  C   THR A 168      10.065  15.666  32.437  1.00  0.85           C  
ATOM   2424  O   THR A 168      10.979  16.384  32.851  1.00  0.85           O  
ATOM   2425  CB  THR A 168      10.465  15.435  29.981  1.00  0.85           C  
ATOM   2426  OG1 THR A 168       9.881  15.583  28.690  1.00  0.85           O  
ATOM   2427  CG2 THR A 168      10.850  13.979  30.151  1.00  0.85           C  
ATOM   2428  H   THR A 168       9.748  18.039  31.161  1.00  0.85           H  
ATOM   2429  HA  THR A 168       8.562  15.295  30.985  1.00  0.85           H  
ATOM   2430  HB  THR A 168      11.359  16.050  30.042  1.00  0.85           H  
ATOM   2431  HG1 THR A 168      10.444  15.162  28.035  1.00  0.85           H  
ATOM   2432 1HG2 THR A 168      11.551  13.700  29.370  1.00  0.85           H  
ATOM   2433 2HG2 THR A 168      11.309  13.828  31.115  1.00  0.85           H  
ATOM   2434 3HG2 THR A 168       9.989  13.370  30.070  1.00  0.85           H  
ATOM   2435  N   PHE A 169       9.573  14.657  33.125  1.00  0.77           N  
ATOM   2436  CA  PHE A 169      10.077  14.347  34.444  1.00  0.77           C  
ATOM   2437  C   PHE A 169      11.275  13.460  34.291  1.00  0.77           C  
ATOM   2438  O   PHE A 169      11.315  12.690  33.336  1.00  0.77           O  
ATOM   2439  CB  PHE A 169       9.057  13.578  35.269  1.00  0.77           C  
ATOM   2440  CG  PHE A 169       7.844  14.315  35.692  1.00  0.77           C  
ATOM   2441  CD1 PHE A 169       6.626  14.111  35.058  1.00  0.77           C  
ATOM   2442  CD2 PHE A 169       7.911  15.210  36.721  1.00  0.77           C  
ATOM   2443  CE1 PHE A 169       5.501  14.795  35.476  1.00  0.77           C  
ATOM   2444  CE2 PHE A 169       6.800  15.897  37.147  1.00  0.77           C  
ATOM   2445  CZ  PHE A 169       5.586  15.688  36.523  1.00  0.77           C  
ATOM   2446  H   PHE A 169       8.841  14.089  32.701  1.00  0.77           H  
ATOM   2447  HA  PHE A 169      10.367  15.265  34.955  1.00  0.77           H  
ATOM   2448 1HB  PHE A 169       8.732  12.702  34.700  1.00  0.77           H  
ATOM   2449 2HB  PHE A 169       9.547  13.202  36.168  1.00  0.77           H  
ATOM   2450  HD1 PHE A 169       6.562  13.397  34.230  1.00  0.77           H  
ATOM   2451  HD2 PHE A 169       8.868  15.372  37.194  1.00  0.77           H  
ATOM   2452  HE1 PHE A 169       4.547  14.626  34.983  1.00  0.77           H  
ATOM   2453  HE2 PHE A 169       6.884  16.610  37.973  1.00  0.77           H  
ATOM   2454  HZ  PHE A 169       4.702  16.228  36.856  1.00  0.77           H  
ATOM   2455  N   TYR A 170      12.242  13.559  35.205  1.00  0.72           N  
ATOM   2456  CA  TYR A 170      13.356  12.609  35.231  1.00  0.72           C  
ATOM   2457  C   TYR A 170      13.689  12.123  36.650  1.00  0.72           C  
ATOM   2458  O   TYR A 170      13.598  12.877  37.621  1.00  0.72           O  
ATOM   2459  CB  TYR A 170      14.618  13.182  34.575  1.00  0.72           C  
ATOM   2460  CG  TYR A 170      14.463  13.570  33.117  1.00  0.72           C  
ATOM   2461  CD1 TYR A 170      14.036  14.837  32.787  1.00  0.72           C  
ATOM   2462  CD2 TYR A 170      14.746  12.664  32.110  1.00  0.72           C  
ATOM   2463  CE1 TYR A 170      13.912  15.199  31.469  1.00  0.72           C  
ATOM   2464  CE2 TYR A 170      14.614  13.046  30.796  1.00  0.72           C  
ATOM   2465  CZ  TYR A 170      14.208  14.309  30.479  1.00  0.72           C  
ATOM   2466  OH  TYR A 170      14.084  14.699  29.157  1.00  0.72           O  
ATOM   2467  H   TYR A 170      12.177  14.294  35.907  1.00  0.72           H  
ATOM   2468  HA  TYR A 170      13.068  11.755  34.659  1.00  0.72           H  
ATOM   2469 1HB  TYR A 170      14.942  14.064  35.128  1.00  0.72           H  
ATOM   2470 2HB  TYR A 170      15.411  12.448  34.644  1.00  0.72           H  
ATOM   2471  HD1 TYR A 170      13.798  15.554  33.576  1.00  0.72           H  
ATOM   2472  HD2 TYR A 170      15.074  11.654  32.355  1.00  0.72           H  
ATOM   2473  HE1 TYR A 170      13.576  16.187  31.205  1.00  0.72           H  
ATOM   2474  HE2 TYR A 170      14.834  12.356  30.012  1.00  0.72           H  
ATOM   2475  HH  TYR A 170      13.878  15.641  29.121  1.00  0.72           H  
ATOM   2476  N   SER A 171      14.124  10.873  36.763  1.00  0.69           N  
ATOM   2477  CA  SER A 171      14.642  10.369  38.029  1.00  0.69           C  
ATOM   2478  C   SER A 171      15.709   9.310  37.812  1.00  0.69           C  
ATOM   2479  O   SER A 171      15.705   8.571  36.828  1.00  0.69           O  
ATOM   2480  CB  SER A 171      13.531   9.840  38.915  1.00  0.69           C  
ATOM   2481  OG  SER A 171      12.860   8.735  38.363  1.00  0.69           O  
ATOM   2482  H   SER A 171      14.107  10.274  35.946  1.00  0.69           H  
ATOM   2483  HA  SER A 171      15.111  11.200  38.554  1.00  0.69           H  
ATOM   2484 1HB  SER A 171      13.972   9.544  39.864  1.00  0.69           H  
ATOM   2485 2HB  SER A 171      12.817  10.633  39.134  1.00  0.69           H  
ATOM   2486  HG  SER A 171      12.699   8.139  39.125  1.00  0.69           H  
ATOM   2487  N   GLY A 172      16.623   9.229  38.749  1.00  0.70           N  
ATOM   2488  CA  GLY A 172      17.747   8.301  38.652  1.00  0.70           C  
ATOM   2489  C   GLY A 172      18.956   9.075  39.150  1.00  0.70           C  
ATOM   2490  O   GLY A 172      18.804  10.243  39.489  1.00  0.70           O  
ATOM   2491  H   GLY A 172      16.521   9.851  39.554  1.00  0.70           H  
ATOM   2492 1HA  GLY A 172      17.561   7.425  39.276  1.00  0.70           H  
ATOM   2493 2HA  GLY A 172      17.889   7.971  37.625  1.00  0.70           H  
ATOM   2494  N   PRO A 173      20.169   8.536  39.107  1.00  0.71           N  
ATOM   2495  CA  PRO A 173      21.343   9.156  39.689  1.00  0.71           C  
ATOM   2496  C   PRO A 173      21.487  10.608  39.242  1.00  0.71           C  
ATOM   2497  O   PRO A 173      21.449  10.919  38.039  1.00  0.71           O  
ATOM   2498  CB  PRO A 173      22.460   8.279  39.122  1.00  0.71           C  
ATOM   2499  CG  PRO A 173      21.804   6.920  38.936  1.00  0.71           C  
ATOM   2500  CD  PRO A 173      20.402   7.250  38.440  1.00  0.71           C  
ATOM   2501  HA  PRO A 173      21.296   9.082  40.787  1.00  0.71           H  
ATOM   2502 1HB  PRO A 173      22.829   8.705  38.179  1.00  0.71           H  
ATOM   2503 2HB  PRO A 173      23.309   8.258  39.820  1.00  0.71           H  
ATOM   2504 1HG  PRO A 173      22.377   6.309  38.220  1.00  0.71           H  
ATOM   2505 2HG  PRO A 173      21.794   6.372  39.889  1.00  0.71           H  
ATOM   2506 1HD  PRO A 173      20.381   7.371  37.342  1.00  0.71           H  
ATOM   2507 2HD  PRO A 173      19.690   6.487  38.784  1.00  0.71           H  
ATOM   2508  N   GLY A 174      21.724  11.479  40.230  1.00  0.74           N  
ATOM   2509  CA  GLY A 174      21.844  12.914  40.004  1.00  0.74           C  
ATOM   2510  C   GLY A 174      22.977  13.265  39.066  1.00  0.74           C  
ATOM   2511  O   GLY A 174      22.857  14.184  38.257  1.00  0.74           O  
ATOM   2512  H   GLY A 174      21.767  11.134  41.198  1.00  0.74           H  
ATOM   2513 1HA  GLY A 174      20.907  13.290  39.595  1.00  0.74           H  
ATOM   2514 2HA  GLY A 174      21.989  13.412  40.962  1.00  0.74           H  
ATOM   2515  N   GLY A 175      24.062  12.498  39.136  1.00  0.77           N  
ATOM   2516  CA  GLY A 175      25.221  12.733  38.293  1.00  0.77           C  
ATOM   2517  C   GLY A 175      24.821  12.707  36.829  1.00  0.77           C  
ATOM   2518  O   GLY A 175      25.139  13.629  36.077  1.00  0.77           O  
ATOM   2519  H   GLY A 175      24.079  11.749  39.813  1.00  0.77           H  
ATOM   2520 1HA  GLY A 175      25.663  13.699  38.539  1.00  0.77           H  
ATOM   2521 2HA  GLY A 175      25.975  11.970  38.486  1.00  0.77           H  
ATOM   2522  N   ALA A 176      24.164  11.620  36.416  1.00  0.80           N  
ATOM   2523  CA  ALA A 176      23.737  11.469  35.035  1.00  0.80           C  
ATOM   2524  C   ALA A 176      22.744  12.535  34.628  1.00  0.80           C  
ATOM   2525  O   ALA A 176      22.836  13.098  33.535  1.00  0.80           O  
ATOM   2526  CB  ALA A 176      23.105  10.119  34.848  1.00  0.80           C  
ATOM   2527  H   ALA A 176      23.929  10.903  37.088  1.00  0.80           H  
ATOM   2528  HA  ALA A 176      24.614  11.555  34.395  1.00  0.80           H  
ATOM   2529 1HB  ALA A 176      22.809   9.991  33.812  1.00  0.80           H  
ATOM   2530 2HB  ALA A 176      23.827   9.381  35.118  1.00  0.80           H  
ATOM   2531 3HB  ALA A 176      22.226  10.032  35.493  1.00  0.80           H  
ATOM   2532  N   PHE A 177      21.802  12.860  35.511  1.00  0.84           N  
ATOM   2533  CA  PHE A 177      20.857  13.886  35.111  1.00  0.84           C  
ATOM   2534  C   PHE A 177      21.577  15.187  34.817  1.00  0.84           C  
ATOM   2535  O   PHE A 177      21.363  15.793  33.767  1.00  0.84           O  
ATOM   2536  CB  PHE A 177      19.763  14.147  36.128  1.00  0.84           C  
ATOM   2537  CG  PHE A 177      18.895  15.297  35.657  1.00  0.84           C  
ATOM   2538  CD1 PHE A 177      17.951  15.103  34.663  1.00  0.84           C  
ATOM   2539  CD2 PHE A 177      19.037  16.570  36.184  1.00  0.84           C  
ATOM   2540  CE1 PHE A 177      17.176  16.140  34.197  1.00  0.84           C  
ATOM   2541  CE2 PHE A 177      18.255  17.612  35.725  1.00  0.84           C  
ATOM   2542  CZ  PHE A 177      17.323  17.399  34.725  1.00  0.84           C  
ATOM   2543  H   PHE A 177      21.736  12.388  36.418  1.00  0.84           H  
ATOM   2544  HA  PHE A 177      20.371  13.557  34.192  1.00  0.84           H  
ATOM   2545 1HB  PHE A 177      19.146  13.264  36.255  1.00  0.84           H  
ATOM   2546 2HB  PHE A 177      20.199  14.401  37.098  1.00  0.84           H  
ATOM   2547  HD1 PHE A 177      17.838  14.124  34.247  1.00  0.84           H  
ATOM   2548  HD2 PHE A 177      19.779  16.750  36.970  1.00  0.84           H  
ATOM   2549  HE1 PHE A 177      16.455  15.960  33.412  1.00  0.84           H  
ATOM   2550  HE2 PHE A 177      18.377  18.598  36.157  1.00  0.84           H  
ATOM   2551  HZ  PHE A 177      16.712  18.227  34.363  1.00  0.84           H  
ATOM   2552  N   GLU A 178      22.427  15.631  35.745  1.00  0.89           N  
ATOM   2553  CA  GLU A 178      23.122  16.891  35.550  1.00  0.89           C  
ATOM   2554  C   GLU A 178      24.082  16.851  34.362  1.00  0.89           C  
ATOM   2555  O   GLU A 178      24.112  17.787  33.561  1.00  0.89           O  
ATOM   2556  CB  GLU A 178      23.864  17.294  36.830  1.00  0.89           C  
ATOM   2557  CG  GLU A 178      22.950  17.763  37.970  1.00  0.89           C  
ATOM   2558  CD  GLU A 178      22.243  19.082  37.654  1.00  0.89           C  
ATOM   2559  OE1 GLU A 178      22.923  20.015  37.299  1.00  0.89           O  
ATOM   2560  OE2 GLU A 178      21.037  19.153  37.783  1.00  0.89           O  
ATOM   2561  H   GLU A 178      22.591  15.086  36.594  1.00  0.89           H  
ATOM   2562  HA  GLU A 178      22.376  17.655  35.357  1.00  0.89           H  
ATOM   2563 1HB  GLU A 178      24.438  16.436  37.194  1.00  0.89           H  
ATOM   2564 2HB  GLU A 178      24.570  18.092  36.608  1.00  0.89           H  
ATOM   2565 1HG  GLU A 178      22.198  16.990  38.150  1.00  0.89           H  
ATOM   2566 2HG  GLU A 178      23.541  17.874  38.877  1.00  0.89           H  
ATOM   2567  N   ALA A 179      24.779  15.728  34.162  1.00  0.94           N  
ATOM   2568  CA  ALA A 179      25.732  15.607  33.061  1.00  0.94           C  
ATOM   2569  C   ALA A 179      25.061  15.813  31.712  1.00  0.94           C  
ATOM   2570  O   ALA A 179      25.648  16.408  30.793  1.00  0.94           O  
ATOM   2571  CB  ALA A 179      26.380  14.233  33.091  1.00  0.94           C  
ATOM   2572  H   ALA A 179      24.703  14.959  34.826  1.00  0.94           H  
ATOM   2573  HA  ALA A 179      26.494  16.373  33.187  1.00  0.94           H  
ATOM   2574 1HB  ALA A 179      27.103  14.149  32.284  1.00  0.94           H  
ATOM   2575 2HB  ALA A 179      26.879  14.088  34.048  1.00  0.94           H  
ATOM   2576 3HB  ALA A 179      25.609  13.475  32.968  1.00  0.94           H  
ATOM   2577  N   HIS A 180      23.827  15.333  31.605  1.00  0.99           N  
ATOM   2578  CA  HIS A 180      23.051  15.404  30.390  1.00  0.99           C  
ATOM   2579  C   HIS A 180      21.893  16.383  30.473  1.00  0.99           C  
ATOM   2580  O   HIS A 180      21.046  16.397  29.577  1.00  0.99           O  
ATOM   2581  CB  HIS A 180      22.516  14.008  30.097  1.00  0.99           C  
ATOM   2582  CG  HIS A 180      23.613  13.046  29.835  1.00  0.99           C  
ATOM   2583  ND1 HIS A 180      24.296  13.014  28.648  1.00  0.99           N  
ATOM   2584  CD2 HIS A 180      24.172  12.104  30.610  1.00  0.99           C  
ATOM   2585  CE1 HIS A 180      25.224  12.075  28.703  1.00  0.99           C  
ATOM   2586  NE2 HIS A 180      25.172  11.518  29.878  1.00  0.99           N  
ATOM   2587  H   HIS A 180      23.416  14.841  32.405  1.00  0.99           H  
ATOM   2588  HA  HIS A 180      23.693  15.711  29.568  1.00  0.99           H  
ATOM   2589 1HB  HIS A 180      21.938  13.652  30.956  1.00  0.99           H  
ATOM   2590 2HB  HIS A 180      21.853  14.035  29.236  1.00  0.99           H  
ATOM   2591  HD2 HIS A 180      23.888  11.854  31.628  1.00  0.99           H  
ATOM   2592  HE1 HIS A 180      25.917  11.812  27.907  1.00  0.99           H  
ATOM   2593  HE2 HIS A 180      25.769  10.770  30.201  1.00  0.99           H  
ATOM   2594  N   ARG A 181      21.862  17.227  31.501  1.00  1.04           N  
ATOM   2595  CA  ARG A 181      20.733  18.130  31.681  1.00  1.04           C  
ATOM   2596  C   ARG A 181      20.519  19.033  30.492  1.00  1.04           C  
ATOM   2597  O   ARG A 181      19.421  19.085  29.947  1.00  1.04           O  
ATOM   2598  CB  ARG A 181      20.908  18.960  32.932  1.00  1.04           C  
ATOM   2599  CG  ARG A 181      19.826  19.942  33.204  1.00  1.04           C  
ATOM   2600  CD  ARG A 181      20.000  20.568  34.536  1.00  1.04           C  
ATOM   2601  NE  ARG A 181      18.944  21.512  34.805  1.00  1.04           N  
ATOM   2602  CZ  ARG A 181      18.575  21.951  36.027  1.00  1.04           C  
ATOM   2603  NH1 ARG A 181      19.157  21.505  37.136  1.00  1.04           N  
ATOM   2604  NH2 ARG A 181      17.602  22.845  36.113  1.00  1.04           N  
ATOM   2605  H   ARG A 181      22.610  17.233  32.196  1.00  1.04           H  
ATOM   2606  HA  ARG A 181      19.839  17.518  31.818  1.00  1.04           H  
ATOM   2607 1HB  ARG A 181      20.924  18.299  33.782  1.00  1.04           H  
ATOM   2608 2HB  ARG A 181      21.862  19.484  32.908  1.00  1.04           H  
ATOM   2609 1HG  ARG A 181      19.860  20.731  32.452  1.00  1.04           H  
ATOM   2610 2HG  ARG A 181      18.857  19.452  33.165  1.00  1.04           H  
ATOM   2611 1HD  ARG A 181      20.020  19.823  35.318  1.00  1.04           H  
ATOM   2612 2HD  ARG A 181      20.945  21.109  34.548  1.00  1.04           H  
ATOM   2613  HE  ARG A 181      18.452  21.904  33.987  1.00  1.04           H  
ATOM   2614 1HH1 ARG A 181      19.910  20.793  37.111  1.00  1.04           H  
ATOM   2615 2HH1 ARG A 181      18.857  21.851  38.032  1.00  1.04           H  
ATOM   2616 1HH2 ARG A 181      17.152  23.185  35.265  1.00  1.04           H  
ATOM   2617 2HH2 ARG A 181      17.308  23.186  37.013  1.00  1.04           H  
ATOM   2618  N   ALA A 182      21.580  19.699  30.037  1.00  1.07           N  
ATOM   2619  CA  ALA A 182      21.471  20.620  28.910  1.00  1.07           C  
ATOM   2620  C   ALA A 182      20.969  19.912  27.656  1.00  1.07           C  
ATOM   2621  O   ALA A 182      20.304  20.513  26.813  1.00  1.07           O  
ATOM   2622  CB  ALA A 182      22.813  21.261  28.626  1.00  1.07           C  
ATOM   2623  H   ALA A 182      22.468  19.585  30.507  1.00  1.07           H  
ATOM   2624  HA  ALA A 182      20.750  21.394  29.177  1.00  1.07           H  
ATOM   2625 1HB  ALA A 182      22.709  21.965  27.801  1.00  1.07           H  
ATOM   2626 2HB  ALA A 182      23.158  21.790  29.515  1.00  1.07           H  
ATOM   2627 3HB  ALA A 182      23.534  20.491  28.358  1.00  1.07           H  
ATOM   2628  N   THR A 183      21.329  18.643  27.503  1.00  1.08           N  
ATOM   2629  CA  THR A 183      20.905  17.884  26.343  1.00  1.08           C  
ATOM   2630  C   THR A 183      19.411  17.561  26.486  1.00  1.08           C  
ATOM   2631  O   THR A 183      18.626  17.734  25.562  1.00  1.08           O  
ATOM   2632  CB  THR A 183      21.763  16.617  26.199  1.00  1.08           C  
ATOM   2633  OG1 THR A 183      23.137  17.000  26.074  1.00  1.08           O  
ATOM   2634  CG2 THR A 183      21.387  15.838  24.996  1.00  1.08           C  
ATOM   2635  H   THR A 183      21.869  18.188  28.227  1.00  1.08           H  
ATOM   2636  HA  THR A 183      21.041  18.495  25.451  1.00  1.08           H  
ATOM   2637  HB  THR A 183      21.645  15.989  27.083  1.00  1.08           H  
ATOM   2638  HG1 THR A 183      23.439  17.360  26.912  1.00  1.08           H  
ATOM   2639 1HG2 THR A 183      22.031  14.971  24.929  1.00  1.08           H  
ATOM   2640 2HG2 THR A 183      20.359  15.523  25.088  1.00  1.08           H  
ATOM   2641 3HG2 THR A 183      21.513  16.447  24.106  1.00  1.08           H  
ATOM   2642  N   LEU A 184      18.994  17.133  27.665  1.00  1.09           N  
ATOM   2643  CA  LEU A 184      17.597  16.777  27.903  1.00  1.09           C  
ATOM   2644  C   LEU A 184      16.676  18.015  27.790  1.00  1.09           C  
ATOM   2645  O   LEU A 184      15.549  17.934  27.275  1.00  1.09           O  
ATOM   2646  CB  LEU A 184      17.514  16.085  29.263  1.00  1.09           C  
ATOM   2647  CG  LEU A 184      18.235  14.703  29.284  1.00  1.09           C  
ATOM   2648  CD1 LEU A 184      18.274  14.156  30.706  1.00  1.09           C  
ATOM   2649  CD2 LEU A 184      17.527  13.748  28.317  1.00  1.09           C  
ATOM   2650  H   LEU A 184      19.670  17.019  28.419  1.00  1.09           H  
ATOM   2651  HA  LEU A 184      17.293  16.059  27.144  1.00  1.09           H  
ATOM   2652 1HB  LEU A 184      17.988  16.725  30.011  1.00  1.09           H  
ATOM   2653 2HB  LEU A 184      16.477  15.941  29.532  1.00  1.09           H  
ATOM   2654  HG  LEU A 184      19.261  14.829  28.951  1.00  1.09           H  
ATOM   2655 1HD1 LEU A 184      18.797  13.204  30.705  1.00  1.09           H  
ATOM   2656 2HD1 LEU A 184      18.806  14.862  31.352  1.00  1.09           H  
ATOM   2657 3HD1 LEU A 184      17.270  14.021  31.076  1.00  1.09           H  
ATOM   2658 1HD2 LEU A 184      18.038  12.803  28.311  1.00  1.09           H  
ATOM   2659 2HD2 LEU A 184      16.501  13.602  28.625  1.00  1.09           H  
ATOM   2660 3HD2 LEU A 184      17.544  14.170  27.311  1.00  1.09           H  
ATOM   2661  N   GLU A 185      17.212  19.183  28.170  1.00  1.08           N  
ATOM   2662  CA  GLU A 185      16.509  20.466  28.081  1.00  1.08           C  
ATOM   2663  C   GLU A 185      16.208  20.867  26.624  1.00  1.08           C  
ATOM   2664  O   GLU A 185      15.400  21.762  26.375  1.00  1.08           O  
ATOM   2665  CB  GLU A 185      17.239  21.581  28.843  1.00  1.08           C  
ATOM   2666  CG  GLU A 185      17.149  21.453  30.398  1.00  1.08           C  
ATOM   2667  CD  GLU A 185      17.870  22.560  31.155  1.00  1.08           C  
ATOM   2668  OE1 GLU A 185      18.512  23.372  30.534  1.00  1.08           O  
ATOM   2669  OE2 GLU A 185      17.756  22.595  32.367  1.00  1.08           O  
ATOM   2670  H   GLU A 185      18.138  19.176  28.595  1.00  1.08           H  
ATOM   2671  HA  GLU A 185      15.560  20.342  28.584  1.00  1.08           H  
ATOM   2672 1HB  GLU A 185      18.293  21.572  28.566  1.00  1.08           H  
ATOM   2673 2HB  GLU A 185      16.830  22.548  28.556  1.00  1.08           H  
ATOM   2674 1HG  GLU A 185      16.095  21.474  30.677  1.00  1.08           H  
ATOM   2675 2HG  GLU A 185      17.543  20.492  30.704  1.00  1.08           H  
ATOM   2676  N   VAL A 186      16.889  20.238  25.655  1.00  1.08           N  
ATOM   2677  CA  VAL A 186      16.629  20.464  24.240  1.00  1.08           C  
ATOM   2678  C   VAL A 186      15.218  20.056  23.910  1.00  1.08           C  
ATOM   2679  O   VAL A 186      14.577  20.624  23.025  1.00  1.08           O  
ATOM   2680  CB  VAL A 186      17.534  19.632  23.338  1.00  1.08           C  
ATOM   2681  CG1 VAL A 186      17.056  19.735  21.901  1.00  1.08           C  
ATOM   2682  CG2 VAL A 186      18.961  20.106  23.450  1.00  1.08           C  
ATOM   2683  H   VAL A 186      17.569  19.520  25.892  1.00  1.08           H  
ATOM   2684  HA  VAL A 186      16.762  21.523  24.020  1.00  1.08           H  
ATOM   2685  HB  VAL A 186      17.460  18.599  23.631  1.00  1.08           H  
ATOM   2686 1HG1 VAL A 186      17.686  19.139  21.273  1.00  1.08           H  
ATOM   2687 2HG1 VAL A 186      16.033  19.374  21.831  1.00  1.08           H  
ATOM   2688 3HG1 VAL A 186      17.098  20.767  21.580  1.00  1.08           H  
ATOM   2689 1HG2 VAL A 186      19.598  19.499  22.810  1.00  1.08           H  
ATOM   2690 2HG2 VAL A 186      19.025  21.147  23.142  1.00  1.08           H  
ATOM   2691 3HG2 VAL A 186      19.292  20.015  24.480  1.00  1.08           H  
ATOM   2692  N   LEU A 187      14.770  18.984  24.550  1.00  1.06           N  
ATOM   2693  CA  LEU A 187      13.467  18.467  24.259  1.00  1.06           C  
ATOM   2694  C   LEU A 187      12.442  19.271  25.008  1.00  1.06           C  
ATOM   2695  O   LEU A 187      11.431  19.683  24.436  1.00  1.06           O  
ATOM   2696  CB  LEU A 187      13.384  17.016  24.707  1.00  1.06           C  
ATOM   2697  CG  LEU A 187      14.360  16.116  24.029  1.00  1.06           C  
ATOM   2698  CD1 LEU A 187      14.196  14.695  24.587  1.00  1.06           C  
ATOM   2699  CD2 LEU A 187      14.154  16.258  22.556  1.00  1.06           C  
ATOM   2700  H   LEU A 187      15.315  18.562  25.299  1.00  1.06           H  
ATOM   2701  HA  LEU A 187      13.278  18.546  23.190  1.00  1.06           H  
ATOM   2702 1HB  LEU A 187      13.580  16.970  25.779  1.00  1.06           H  
ATOM   2703 2HB  LEU A 187      12.383  16.640  24.521  1.00  1.06           H  
ATOM   2704  HG  LEU A 187      15.380  16.427  24.264  1.00  1.06           H  
ATOM   2705 1HD1 LEU A 187      14.901  14.030  24.115  1.00  1.06           H  
ATOM   2706 2HD1 LEU A 187      14.381  14.709  25.662  1.00  1.06           H  
ATOM   2707 3HD1 LEU A 187      13.198  14.343  24.407  1.00  1.06           H  
ATOM   2708 1HD2 LEU A 187      14.837  15.637  22.004  1.00  1.06           H  
ATOM   2709 2HD2 LEU A 187      13.164  15.989  22.317  1.00  1.06           H  
ATOM   2710 3HD2 LEU A 187      14.317  17.298  22.286  1.00  1.06           H  
ATOM   2711  N   THR A 188      12.666  19.487  26.302  1.00  1.04           N  
ATOM   2712  CA  THR A 188      11.671  20.270  27.019  1.00  1.04           C  
ATOM   2713  C   THR A 188      12.107  20.782  28.390  1.00  1.04           C  
ATOM   2714  O   THR A 188      13.233  20.569  28.842  1.00  1.04           O  
ATOM   2715  CB  THR A 188      10.380  19.496  27.167  1.00  1.04           C  
ATOM   2716  OG1 THR A 188       9.412  20.369  27.613  1.00  1.04           O  
ATOM   2717  CG2 THR A 188      10.526  18.396  28.113  1.00  1.04           C  
ATOM   2718  H   THR A 188      13.516  19.133  26.744  1.00  1.04           H  
ATOM   2719  HA  THR A 188      11.448  21.149  26.411  1.00  1.04           H  
ATOM   2720  HB  THR A 188      10.060  19.090  26.222  1.00  1.04           H  
ATOM   2721  HG1 THR A 188       9.481  20.532  28.560  1.00  1.04           H  
ATOM   2722 1HG2 THR A 188       9.566  17.908  28.178  1.00  1.04           H  
ATOM   2723 2HG2 THR A 188      11.277  17.699  27.749  1.00  1.04           H  
ATOM   2724 3HG2 THR A 188      10.819  18.754  29.089  1.00  1.04           H  
ATOM   2725  N   SER A 189      11.180  21.396  29.121  1.00  1.00           N  
ATOM   2726  CA  SER A 189      11.543  21.847  30.447  1.00  1.00           C  
ATOM   2727  C   SER A 189      11.590  20.647  31.391  1.00  1.00           C  
ATOM   2728  O   SER A 189      10.577  20.194  31.940  1.00  1.00           O  
ATOM   2729  CB  SER A 189      10.600  22.923  30.954  1.00  1.00           C  
ATOM   2730  OG  SER A 189      10.714  24.105  30.191  1.00  1.00           O  
ATOM   2731  H   SER A 189      10.222  21.529  28.772  1.00  1.00           H  
ATOM   2732  HA  SER A 189      12.543  22.281  30.404  1.00  1.00           H  
ATOM   2733 1HB  SER A 189       9.571  22.568  30.930  1.00  1.00           H  
ATOM   2734 2HB  SER A 189      10.847  23.139  31.991  1.00  1.00           H  
ATOM   2735  HG  SER A 189       9.934  24.142  29.585  1.00  1.00           H  
ATOM   2736  N   ALA A 190      12.792  20.107  31.503  1.00  0.95           N  
ATOM   2737  CA  ALA A 190      13.094  18.942  32.315  1.00  0.95           C  
ATOM   2738  C   ALA A 190      12.822  19.217  33.793  1.00  0.95           C  
ATOM   2739  O   ALA A 190      13.128  20.305  34.286  1.00  0.95           O  
ATOM   2740  CB  ALA A 190      14.554  18.557  32.116  1.00  0.95           C  
ATOM   2741  H   ALA A 190      13.522  20.530  30.933  1.00  0.95           H  
ATOM   2742  HA  ALA A 190      12.450  18.127  31.995  1.00  0.95           H  
ATOM   2743 1HB  ALA A 190      14.781  17.683  32.710  1.00  0.95           H  
ATOM   2744 2HB  ALA A 190      14.738  18.345  31.060  1.00  0.95           H  
ATOM   2745 3HB  ALA A 190      15.192  19.380  32.433  1.00  0.95           H  
ATOM   2746  N   ASP A 191      12.320  18.210  34.510  1.00  0.89           N  
ATOM   2747  CA  ASP A 191      12.072  18.305  35.951  1.00  0.89           C  
ATOM   2748  C   ASP A 191      12.636  17.089  36.691  1.00  0.89           C  
ATOM   2749  O   ASP A 191      12.046  16.006  36.687  1.00  0.89           O  
ATOM   2750  CB  ASP A 191      10.561  18.431  36.244  1.00  0.89           C  
ATOM   2751  CG  ASP A 191      10.218  18.598  37.768  1.00  0.89           C  
ATOM   2752  OD1 ASP A 191      11.121  18.633  38.546  1.00  0.89           O  
ATOM   2753  OD2 ASP A 191       9.054  18.646  38.124  1.00  0.89           O  
ATOM   2754  H   ASP A 191      12.044  17.364  34.015  1.00  0.89           H  
ATOM   2755  HA  ASP A 191      12.572  19.195  36.330  1.00  0.89           H  
ATOM   2756 1HB  ASP A 191      10.164  19.294  35.704  1.00  0.89           H  
ATOM   2757 2HB  ASP A 191      10.042  17.552  35.858  1.00  0.89           H  
ATOM   2758  N   TYR A 192      13.787  17.265  37.333  1.00  0.82           N  
ATOM   2759  CA  TYR A 192      14.420  16.161  38.046  1.00  0.82           C  
ATOM   2760  C   TYR A 192      13.776  15.985  39.420  1.00  0.82           C  
ATOM   2761  O   TYR A 192      13.755  16.911  40.231  1.00  0.82           O  
ATOM   2762  CB  TYR A 192      15.909  16.403  38.159  1.00  0.82           C  
ATOM   2763  CG  TYR A 192      16.638  15.343  38.865  1.00  0.82           C  
ATOM   2764  CD1 TYR A 192      16.843  14.112  38.263  1.00  0.82           C  
ATOM   2765  CD2 TYR A 192      17.123  15.599  40.121  1.00  0.82           C  
ATOM   2766  CE1 TYR A 192      17.540  13.147  38.936  1.00  0.82           C  
ATOM   2767  CE2 TYR A 192      17.811  14.640  40.788  1.00  0.82           C  
ATOM   2768  CZ  TYR A 192      18.021  13.429  40.210  1.00  0.82           C  
ATOM   2769  OH  TYR A 192      18.707  12.507  40.905  1.00  0.82           O  
ATOM   2770  H   TYR A 192      14.221  18.177  37.327  1.00  0.82           H  
ATOM   2771  HA  TYR A 192      14.262  15.246  37.480  1.00  0.82           H  
ATOM   2772 1HB  TYR A 192      16.297  16.461  37.177  1.00  0.82           H  
ATOM   2773 2HB  TYR A 192      16.102  17.350  38.656  1.00  0.82           H  
ATOM   2774  HD1 TYR A 192      16.456  13.913  37.264  1.00  0.82           H  
ATOM   2775  HD2 TYR A 192      16.956  16.572  40.583  1.00  0.82           H  
ATOM   2776  HE1 TYR A 192      17.710  12.175  38.478  1.00  0.82           H  
ATOM   2777  HE2 TYR A 192      18.197  14.838  41.787  1.00  0.82           H  
ATOM   2778  HH  TYR A 192      18.783  11.691  40.378  1.00  0.82           H  
ATOM   2779  N   ARG A 193      13.246  14.791  39.664  1.00  0.77           N  
ATOM   2780  CA  ARG A 193      12.481  14.502  40.871  1.00  0.77           C  
ATOM   2781  C   ARG A 193      13.175  13.649  41.947  1.00  0.77           C  
ATOM   2782  O   ARG A 193      12.545  13.301  42.947  1.00  0.77           O  
ATOM   2783  CB  ARG A 193      11.198  13.800  40.477  1.00  0.77           C  
ATOM   2784  CG  ARG A 193      10.326  14.540  39.457  1.00  0.77           C  
ATOM   2785  CD  ARG A 193       9.760  15.846  39.948  1.00  0.77           C  
ATOM   2786  NE  ARG A 193       8.855  15.688  41.059  1.00  0.77           N  
ATOM   2787  CZ  ARG A 193       8.068  16.666  41.545  1.00  0.77           C  
ATOM   2788  NH1 ARG A 193       8.041  17.862  40.963  1.00  0.77           N  
ATOM   2789  NH2 ARG A 193       7.308  16.426  42.614  1.00  0.77           N  
ATOM   2790  H   ARG A 193      13.334  14.077  38.948  1.00  0.77           H  
ATOM   2791  HA  ARG A 193      12.218  15.459  41.322  1.00  0.77           H  
ATOM   2792 1HB  ARG A 193      11.440  12.825  40.047  1.00  0.77           H  
ATOM   2793 2HB  ARG A 193      10.602  13.627  41.367  1.00  0.77           H  
ATOM   2794 1HG  ARG A 193      10.935  14.761  38.584  1.00  0.77           H  
ATOM   2795 2HG  ARG A 193       9.504  13.907  39.153  1.00  0.77           H  
ATOM   2796 1HD  ARG A 193      10.580  16.495  40.264  1.00  0.77           H  
ATOM   2797 2HD  ARG A 193       9.222  16.334  39.158  1.00  0.77           H  
ATOM   2798  HE  ARG A 193       8.839  14.799  41.528  1.00  0.77           H  
ATOM   2799 1HH1 ARG A 193       8.606  18.063  40.106  1.00  0.77           H  
ATOM   2800 2HH1 ARG A 193       7.449  18.587  41.330  1.00  0.77           H  
ATOM   2801 1HH2 ARG A 193       7.325  15.499  43.064  1.00  0.77           H  
ATOM   2802 2HH2 ARG A 193       6.713  17.151  42.984  1.00  0.77           H  
ATOM   2803  N   GLY A 194      14.439  13.288  41.758  1.00  0.73           N  
ATOM   2804  CA  GLY A 194      15.121  12.450  42.754  1.00  0.73           C  
ATOM   2805  C   GLY A 194      15.856  11.280  42.118  1.00  0.73           C  
ATOM   2806  O   GLY A 194      15.763  11.074  40.909  1.00  0.73           O  
ATOM   2807  H   GLY A 194      14.929  13.603  40.931  1.00  0.73           H  
ATOM   2808 1HA  GLY A 194      15.831  13.063  43.308  1.00  0.73           H  
ATOM   2809 2HA  GLY A 194      14.398  12.074  43.477  1.00  0.73           H  
ATOM   2810  N   GLU A 195      16.552  10.485  42.938  1.00  0.70           N  
ATOM   2811  CA  GLU A 195      17.352   9.386  42.403  1.00  0.70           C  
ATOM   2812  C   GLU A 195      16.657   8.040  42.227  1.00  0.70           C  
ATOM   2813  O   GLU A 195      17.308   7.070  41.853  1.00  0.70           O  
ATOM   2814  CB  GLU A 195      18.641   9.195  43.203  1.00  0.70           C  
ATOM   2815  CG  GLU A 195      19.588  10.364  43.050  1.00  0.70           C  
ATOM   2816  CD  GLU A 195      20.936  10.191  43.670  1.00  0.70           C  
ATOM   2817  OE1 GLU A 195      21.032   9.727  44.780  1.00  0.70           O  
ATOM   2818  OE2 GLU A 195      21.900  10.521  42.989  1.00  0.70           O  
ATOM   2819  H   GLU A 195      16.568  10.677  43.930  1.00  0.70           H  
ATOM   2820  HA  GLU A 195      17.661   9.702  41.429  1.00  0.70           H  
ATOM   2821 1HB  GLU A 195      18.410   9.067  44.259  1.00  0.70           H  
ATOM   2822 2HB  GLU A 195      19.156   8.297  42.858  1.00  0.70           H  
ATOM   2823 1HG  GLU A 195      19.725  10.521  41.995  1.00  0.70           H  
ATOM   2824 2HG  GLU A 195      19.116  11.257  43.457  1.00  0.70           H  
ATOM   2825  N   ASP A 196      15.361   7.962  42.521  1.00  0.69           N  
ATOM   2826  CA  ASP A 196      14.601   6.720  42.348  1.00  0.69           C  
ATOM   2827  C   ASP A 196      13.928   6.669  40.972  1.00  0.69           C  
ATOM   2828  O   ASP A 196      12.946   7.385  40.758  1.00  0.69           O  
ATOM   2829  CB  ASP A 196      13.527   6.570  43.428  1.00  0.69           C  
ATOM   2830  CG  ASP A 196      12.665   5.214  43.365  1.00  0.69           C  
ATOM   2831  OD1 ASP A 196      12.626   4.505  42.347  1.00  0.69           O  
ATOM   2832  OD2 ASP A 196      12.033   4.930  44.358  1.00  0.69           O  
ATOM   2833  H   ASP A 196      14.895   8.795  42.848  1.00  0.69           H  
ATOM   2834  HA  ASP A 196      15.285   5.890  42.483  1.00  0.69           H  
ATOM   2835 1HB  ASP A 196      14.004   6.619  44.409  1.00  0.69           H  
ATOM   2836 2HB  ASP A 196      12.853   7.414  43.371  1.00  0.69           H  
ATOM   2837  N   PRO A 197      14.375   5.820  40.024  1.00  0.70           N  
ATOM   2838  CA  PRO A 197      13.859   5.703  38.668  1.00  0.70           C  
ATOM   2839  C   PRO A 197      12.332   5.575  38.625  1.00  0.70           C  
ATOM   2840  O   PRO A 197      11.673   6.032  37.688  1.00  0.70           O  
ATOM   2841  CB  PRO A 197      14.508   4.394  38.197  1.00  0.70           C  
ATOM   2842  CG  PRO A 197      15.785   4.307  38.955  1.00  0.70           C  
ATOM   2843  CD  PRO A 197      15.450   4.840  40.321  1.00  0.70           C  
ATOM   2844  HA  PRO A 197      14.206   6.555  38.066  1.00  0.70           H  
ATOM   2845 1HB  PRO A 197      13.834   3.548  38.406  1.00  0.70           H  
ATOM   2846 2HB  PRO A 197      14.656   4.422  37.107  1.00  0.70           H  
ATOM   2847 1HG  PRO A 197      16.135   3.269  38.984  1.00  0.70           H  
ATOM   2848 2HG  PRO A 197      16.565   4.896  38.443  1.00  0.70           H  
ATOM   2849 1HD  PRO A 197      15.076   4.044  40.988  1.00  0.70           H  
ATOM   2850 2HD  PRO A 197      16.344   5.308  40.692  1.00  0.70           H  
ATOM   2851  N   GLY A 198      11.754   4.967  39.663  1.00  0.73           N  
ATOM   2852  CA  GLY A 198      10.322   4.749  39.718  1.00  0.73           C  
ATOM   2853  C   GLY A 198       9.509   6.042  39.732  1.00  0.73           C  
ATOM   2854  O   GLY A 198       8.362   6.060  39.280  1.00  0.73           O  
ATOM   2855  H   GLY A 198      12.301   4.660  40.474  1.00  0.73           H  
ATOM   2856 1HA  GLY A 198      10.025   4.143  38.864  1.00  0.73           H  
ATOM   2857 2HA  GLY A 198      10.094   4.166  40.612  1.00  0.73           H  
ATOM   2858  N   LEU A 199      10.083   7.119  40.271  1.00  0.77           N  
ATOM   2859  CA  LEU A 199       9.339   8.362  40.404  1.00  0.77           C  
ATOM   2860  C   LEU A 199       8.937   8.997  39.092  1.00  0.77           C  
ATOM   2861  O   LEU A 199       7.797   9.428  38.951  1.00  0.77           O  
ATOM   2862  CB  LEU A 199      10.153   9.371  41.191  1.00  0.77           C  
ATOM   2863  CG  LEU A 199      10.320   9.090  42.641  1.00  0.77           C  
ATOM   2864  CD1 LEU A 199      11.334  10.074  43.205  1.00  0.77           C  
ATOM   2865  CD2 LEU A 199       8.957   9.222  43.331  1.00  0.77           C  
ATOM   2866  H   LEU A 199      11.053   7.073  40.583  1.00  0.77           H  
ATOM   2867  HA  LEU A 199       8.433   8.144  40.965  1.00  0.77           H  
ATOM   2868 1HB  LEU A 199      11.150   9.419  40.755  1.00  0.77           H  
ATOM   2869 2HB  LEU A 199       9.695  10.342  41.088  1.00  0.77           H  
ATOM   2870  HG  LEU A 199      10.701   8.079  42.780  1.00  0.77           H  
ATOM   2871 1HD1 LEU A 199      11.478   9.884  44.268  1.00  0.77           H  
ATOM   2872 2HD1 LEU A 199      12.285   9.954  42.682  1.00  0.77           H  
ATOM   2873 3HD1 LEU A 199      10.973  11.094  43.065  1.00  0.77           H  
ATOM   2874 1HD2 LEU A 199       9.068   9.020  44.396  1.00  0.77           H  
ATOM   2875 2HD2 LEU A 199       8.574  10.233  43.190  1.00  0.77           H  
ATOM   2876 3HD2 LEU A 199       8.260   8.506  42.896  1.00  0.77           H  
ATOM   2877  N   ALA A 200       9.817   9.051  38.096  1.00  0.83           N  
ATOM   2878  CA  ALA A 200       9.363   9.664  36.856  1.00  0.83           C  
ATOM   2879  C   ALA A 200       8.201   8.879  36.258  1.00  0.83           C  
ATOM   2880  O   ALA A 200       7.245   9.466  35.744  1.00  0.83           O  
ATOM   2881  CB  ALA A 200      10.477   9.754  35.866  1.00  0.83           C  
ATOM   2882  H   ALA A 200      10.780   8.724  38.195  1.00  0.83           H  
ATOM   2883  HA  ALA A 200       9.013  10.670  37.083  1.00  0.83           H  
ATOM   2884 1HB  ALA A 200      10.099  10.236  34.981  1.00  0.83           H  
ATOM   2885 2HB  ALA A 200      11.290  10.336  36.282  1.00  0.83           H  
ATOM   2886 3HB  ALA A 200      10.833   8.766  35.630  1.00  0.83           H  
ATOM   2887  N   ALA A 201       8.272   7.540  36.337  1.00  0.91           N  
ATOM   2888  CA  ALA A 201       7.203   6.696  35.810  1.00  0.91           C  
ATOM   2889  C   ALA A 201       5.910   6.952  36.572  1.00  0.91           C  
ATOM   2890  O   ALA A 201       4.829   7.052  35.984  1.00  0.91           O  
ATOM   2891  CB  ALA A 201       7.585   5.236  35.906  1.00  0.91           C  
ATOM   2892  H   ALA A 201       9.078   7.110  36.775  1.00  0.91           H  
ATOM   2893  HA  ALA A 201       7.042   6.957  34.764  1.00  0.91           H  
ATOM   2894 1HB  ALA A 201       6.788   4.619  35.498  1.00  0.91           H  
ATOM   2895 2HB  ALA A 201       8.502   5.061  35.343  1.00  0.91           H  
ATOM   2896 3HB  ALA A 201       7.747   4.969  36.948  1.00  0.91           H  
ATOM   2897  N   LEU A 202       6.035   7.123  37.890  1.00  1.00           N  
ATOM   2898  CA  LEU A 202       4.889   7.393  38.738  1.00  1.00           C  
ATOM   2899  C   LEU A 202       4.212   8.686  38.347  1.00  1.00           C  
ATOM   2900  O   LEU A 202       3.000   8.724  38.130  1.00  1.00           O  
ATOM   2901  CB  LEU A 202       5.332   7.515  40.193  1.00  1.00           C  
ATOM   2902  CG  LEU A 202       4.267   7.901  41.165  1.00  1.00           C  
ATOM   2903  CD1 LEU A 202       3.203   6.821  41.198  1.00  1.00           C  
ATOM   2904  CD2 LEU A 202       4.908   8.145  42.516  1.00  1.00           C  
ATOM   2905  H   LEU A 202       6.953   7.020  38.326  1.00  1.00           H  
ATOM   2906  HA  LEU A 202       4.179   6.574  38.634  1.00  1.00           H  
ATOM   2907 1HB  LEU A 202       5.763   6.569  40.509  1.00  1.00           H  
ATOM   2908 2HB  LEU A 202       6.097   8.269  40.257  1.00  1.00           H  
ATOM   2909  HG  LEU A 202       3.797   8.817  40.833  1.00  1.00           H  
ATOM   2910 1HD1 LEU A 202       2.415   7.109  41.895  1.00  1.00           H  
ATOM   2911 2HD1 LEU A 202       2.777   6.701  40.199  1.00  1.00           H  
ATOM   2912 3HD1 LEU A 202       3.649   5.882  41.519  1.00  1.00           H  
ATOM   2913 1HD2 LEU A 202       4.145   8.445  43.234  1.00  1.00           H  
ATOM   2914 2HD2 LEU A 202       5.394   7.231  42.859  1.00  1.00           H  
ATOM   2915 3HD2 LEU A 202       5.653   8.939  42.420  1.00  1.00           H  
ATOM   2916  N   TYR A 203       4.997   9.752  38.243  1.00  1.12           N  
ATOM   2917  CA  TYR A 203       4.439  11.051  37.926  1.00  1.12           C  
ATOM   2918  C   TYR A 203       3.786  11.037  36.559  1.00  1.12           C  
ATOM   2919  O   TYR A 203       2.705  11.606  36.370  1.00  1.12           O  
ATOM   2920  CB  TYR A 203       5.512  12.110  38.005  1.00  1.12           C  
ATOM   2921  CG  TYR A 203       5.936  12.420  39.399  1.00  1.12           C  
ATOM   2922  CD1 TYR A 203       7.248  12.243  39.782  1.00  1.12           C  
ATOM   2923  CD2 TYR A 203       5.006  12.885  40.303  1.00  1.12           C  
ATOM   2924  CE1 TYR A 203       7.636  12.530  41.067  1.00  1.12           C  
ATOM   2925  CE2 TYR A 203       5.390  13.182  41.587  1.00  1.12           C  
ATOM   2926  CZ  TYR A 203       6.706  13.008  41.973  1.00  1.12           C  
ATOM   2927  OH  TYR A 203       7.100  13.340  43.258  1.00  1.12           O  
ATOM   2928  H   TYR A 203       5.999   9.653  38.412  1.00  1.12           H  
ATOM   2929  HA  TYR A 203       3.670  11.285  38.656  1.00  1.12           H  
ATOM   2930 1HB  TYR A 203       6.391  11.790  37.436  1.00  1.12           H  
ATOM   2931 2HB  TYR A 203       5.142  13.013  37.565  1.00  1.12           H  
ATOM   2932  HD1 TYR A 203       7.977  11.878  39.062  1.00  1.12           H  
ATOM   2933  HD2 TYR A 203       3.970  13.024  39.994  1.00  1.12           H  
ATOM   2934  HE1 TYR A 203       8.666  12.395  41.367  1.00  1.12           H  
ATOM   2935  HE2 TYR A 203       4.657  13.562  42.300  1.00  1.12           H  
ATOM   2936  HH  TYR A 203       8.007  13.046  43.404  1.00  1.12           H  
ATOM   2937  N   TYR A 204       4.414  10.348  35.605  1.00  1.26           N  
ATOM   2938  CA  TYR A 204       3.823  10.213  34.291  1.00  1.26           C  
ATOM   2939  C   TYR A 204       2.443   9.579  34.408  1.00  1.26           C  
ATOM   2940  O   TYR A 204       1.460  10.111  33.879  1.00  1.26           O  
ATOM   2941  CB  TYR A 204       4.688   9.352  33.384  1.00  1.26           C  
ATOM   2942  CG  TYR A 204       4.044   9.089  32.063  1.00  1.26           C  
ATOM   2943  CD1 TYR A 204       4.135   9.998  31.025  1.00  1.26           C  
ATOM   2944  CD2 TYR A 204       3.305   7.936  31.906  1.00  1.26           C  
ATOM   2945  CE1 TYR A 204       3.498   9.722  29.825  1.00  1.26           C  
ATOM   2946  CE2 TYR A 204       2.670   7.684  30.732  1.00  1.26           C  
ATOM   2947  CZ  TYR A 204       2.767   8.560  29.687  1.00  1.26           C  
ATOM   2948  OH  TYR A 204       2.125   8.288  28.497  1.00  1.26           O  
ATOM   2949  H   TYR A 204       5.319   9.914  35.790  1.00  1.26           H  
ATOM   2950  HA  TYR A 204       3.710  11.203  33.851  1.00  1.26           H  
ATOM   2951 1HB  TYR A 204       5.636   9.845  33.220  1.00  1.26           H  
ATOM   2952 2HB  TYR A 204       4.893   8.401  33.862  1.00  1.26           H  
ATOM   2953  HD1 TYR A 204       4.706  10.921  31.144  1.00  1.26           H  
ATOM   2954  HD2 TYR A 204       3.219   7.228  32.730  1.00  1.26           H  
ATOM   2955  HE1 TYR A 204       3.560  10.413  28.995  1.00  1.26           H  
ATOM   2956  HE2 TYR A 204       2.082   6.785  30.626  1.00  1.26           H  
ATOM   2957  HH  TYR A 204       1.546   7.529  28.612  1.00  1.26           H  
ATOM   2958  N   GLN A 205       2.356   8.441  35.118  1.00  1.44           N  
ATOM   2959  CA  GLN A 205       1.076   7.762  35.231  1.00  1.44           C  
ATOM   2960  C   GLN A 205       0.042   8.608  35.966  1.00  1.44           C  
ATOM   2961  O   GLN A 205      -1.120   8.624  35.563  1.00  1.44           O  
ATOM   2962  CB  GLN A 205       1.215   6.383  35.895  1.00  1.44           C  
ATOM   2963  CG  GLN A 205       1.921   5.318  35.019  1.00  1.44           C  
ATOM   2964  CD  GLN A 205       1.938   3.917  35.664  1.00  1.44           C  
ATOM   2965  OE1 GLN A 205       2.263   3.710  36.843  1.00  1.44           O  
ATOM   2966  NE2 GLN A 205       1.548   2.931  34.858  1.00  1.44           N  
ATOM   2967  H   GLN A 205       3.190   8.038  35.549  1.00  1.44           H  
ATOM   2968  HA  GLN A 205       0.702   7.594  34.225  1.00  1.44           H  
ATOM   2969 1HB  GLN A 205       1.798   6.492  36.814  1.00  1.44           H  
ATOM   2970 2HB  GLN A 205       0.230   6.009  36.171  1.00  1.44           H  
ATOM   2971 1HG  GLN A 205       1.412   5.252  34.060  1.00  1.44           H  
ATOM   2972 2HG  GLN A 205       2.960   5.627  34.866  1.00  1.44           H  
ATOM   2973 1HE2 GLN A 205       1.504   1.992  35.190  1.00  1.44           H  
ATOM   2974 2HE2 GLN A 205       1.284   3.136  33.915  1.00  1.44           H  
ATOM   2975  N   ILE A 206       0.447   9.365  36.989  1.00  1.69           N  
ATOM   2976  CA  ILE A 206      -0.517  10.199  37.711  1.00  1.69           C  
ATOM   2977  C   ILE A 206      -1.104  11.214  36.733  1.00  1.69           C  
ATOM   2978  O   ILE A 206      -2.329  11.418  36.681  1.00  1.69           O  
ATOM   2979  CB  ILE A 206       0.159  10.934  38.889  1.00  1.69           C  
ATOM   2980  CG1 ILE A 206       0.558   9.929  39.992  1.00  1.69           C  
ATOM   2981  CG2 ILE A 206      -0.777  11.990  39.442  1.00  1.69           C  
ATOM   2982  CD1 ILE A 206       1.490  10.519  41.035  1.00  1.69           C  
ATOM   2983  H   ILE A 206       1.419   9.319  37.295  1.00  1.69           H  
ATOM   2984  HA  ILE A 206      -1.315   9.575  38.092  1.00  1.69           H  
ATOM   2985  HB  ILE A 206       1.072  11.410  38.538  1.00  1.69           H  
ATOM   2986 1HG1 ILE A 206      -0.342   9.582  40.493  1.00  1.69           H  
ATOM   2987 2HG1 ILE A 206       1.044   9.074  39.535  1.00  1.69           H  
ATOM   2988 1HG2 ILE A 206      -0.291  12.516  40.260  1.00  1.69           H  
ATOM   2989 2HG2 ILE A 206      -1.013  12.687  38.658  1.00  1.69           H  
ATOM   2990 3HG2 ILE A 206      -1.693  11.522  39.801  1.00  1.69           H  
ATOM   2991 1HD1 ILE A 206       1.725   9.761  41.781  1.00  1.69           H  
ATOM   2992 2HD1 ILE A 206       2.405  10.851  40.560  1.00  1.69           H  
ATOM   2993 3HD1 ILE A 206       1.006  11.362  41.519  1.00  1.69           H  
ATOM   2994  N   GLY A 207      -0.231  11.819  35.935  1.00  1.99           N  
ATOM   2995  CA  GLY A 207      -0.625  12.773  34.921  1.00  1.99           C  
ATOM   2996  C   GLY A 207      -1.640  12.150  33.972  1.00  1.99           C  
ATOM   2997  O   GLY A 207      -2.702  12.730  33.714  1.00  1.99           O  
ATOM   2998  H   GLY A 207       0.764  11.607  36.038  1.00  1.99           H  
ATOM   2999 1HA  GLY A 207      -1.043  13.658  35.388  1.00  1.99           H  
ATOM   3000 2HA  GLY A 207       0.258  13.081  34.361  1.00  1.99           H  
ATOM   3001  N   MET A 208      -1.321  10.956  33.459  1.00  2.35           N  
ATOM   3002  CA  MET A 208      -2.222  10.310  32.520  1.00  2.35           C  
ATOM   3003  C   MET A 208      -3.546   9.889  33.149  1.00  2.35           C  
ATOM   3004  O   MET A 208      -4.573   9.939  32.477  1.00  2.35           O  
ATOM   3005  CB  MET A 208      -1.556   9.108  31.872  1.00  2.35           C  
ATOM   3006  CG  MET A 208      -0.441   9.476  30.925  1.00  2.35           C  
ATOM   3007  SD  MET A 208      -0.947  10.697  29.681  1.00  2.35           S  
ATOM   3008  CE  MET A 208      -2.245   9.850  28.804  1.00  2.35           C  
ATOM   3009  H   MET A 208      -0.429  10.524  33.706  1.00  2.35           H  
ATOM   3010  HA  MET A 208      -2.442  11.020  31.734  1.00  2.35           H  
ATOM   3011 1HB  MET A 208      -1.139   8.468  32.651  1.00  2.35           H  
ATOM   3012 2HB  MET A 208      -2.296   8.529  31.327  1.00  2.35           H  
ATOM   3013 1HG  MET A 208       0.401   9.880  31.490  1.00  2.35           H  
ATOM   3014 2HG  MET A 208      -0.112   8.580  30.410  1.00  2.35           H  
ATOM   3015 1HE  MET A 208      -2.626  10.489  28.009  1.00  2.35           H  
ATOM   3016 2HE  MET A 208      -1.857   8.928  28.373  1.00  2.35           H  
ATOM   3017 3HE  MET A 208      -3.045   9.622  29.498  1.00  2.35           H  
ATOM   3018  N   VAL A 209      -3.572   9.561  34.436  1.00  2.74           N  
ATOM   3019  CA  VAL A 209      -4.847   9.232  35.062  1.00  2.74           C  
ATOM   3020  C   VAL A 209      -5.757  10.452  35.053  1.00  2.74           C  
ATOM   3021  O   VAL A 209      -6.952  10.353  34.738  1.00  2.74           O  
ATOM   3022  CB  VAL A 209      -4.665   8.711  36.499  1.00  2.74           C  
ATOM   3023  CG1 VAL A 209      -6.019   8.608  37.190  1.00  2.74           C  
ATOM   3024  CG2 VAL A 209      -4.029   7.320  36.456  1.00  2.74           C  
ATOM   3025  H   VAL A 209      -2.703   9.501  34.969  1.00  2.74           H  
ATOM   3026  HA  VAL A 209      -5.320   8.443  34.479  1.00  2.74           H  
ATOM   3027  HB  VAL A 209      -4.030   9.402  37.060  1.00  2.74           H  
ATOM   3028 1HG1 VAL A 209      -5.882   8.237  38.204  1.00  2.74           H  
ATOM   3029 2HG1 VAL A 209      -6.483   9.595  37.224  1.00  2.74           H  
ATOM   3030 3HG1 VAL A 209      -6.660   7.924  36.636  1.00  2.74           H  
ATOM   3031 1HG2 VAL A 209      -3.898   6.949  37.471  1.00  2.74           H  
ATOM   3032 2HG2 VAL A 209      -4.676   6.645  35.901  1.00  2.74           H  
ATOM   3033 3HG2 VAL A 209      -3.073   7.369  35.970  1.00  2.74           H  
ATOM   3034  N   MET A 210      -5.203  11.621  35.387  1.00  3.09           N  
ATOM   3035  CA  MET A 210      -6.020  12.829  35.390  1.00  3.09           C  
ATOM   3036  C   MET A 210      -6.497  13.149  33.969  1.00  3.09           C  
ATOM   3037  O   MET A 210      -7.660  13.527  33.755  1.00  3.09           O  
ATOM   3038  CB  MET A 210      -5.208  13.987  35.953  1.00  3.09           C  
ATOM   3039  CG  MET A 210      -4.915  13.877  37.441  1.00  3.09           C  
ATOM   3040  SD  MET A 210      -4.160  15.366  38.105  1.00  3.09           S  
ATOM   3041  CE  MET A 210      -2.551  15.252  37.344  1.00  3.09           C  
ATOM   3042  H   MET A 210      -4.212  11.657  35.651  1.00  3.09           H  
ATOM   3043  HA  MET A 210      -6.895  12.661  36.015  1.00  3.09           H  
ATOM   3044 1HB  MET A 210      -4.250  14.037  35.432  1.00  3.09           H  
ATOM   3045 2HB  MET A 210      -5.731  14.925  35.772  1.00  3.09           H  
ATOM   3046 1HG  MET A 210      -5.836  13.682  37.984  1.00  3.09           H  
ATOM   3047 2HG  MET A 210      -4.232  13.039  37.608  1.00  3.09           H  
ATOM   3048 1HE  MET A 210      -1.938  16.097  37.650  1.00  3.09           H  
ATOM   3049 2HE  MET A 210      -2.079  14.333  37.644  1.00  3.09           H  
ATOM   3050 3HE  MET A 210      -2.667  15.257  36.259  1.00  3.09           H  
ATOM   3051  N   PHE A 211      -5.609  12.952  32.988  1.00  3.35           N  
ATOM   3052  CA  PHE A 211      -5.953  13.169  31.588  1.00  3.35           C  
ATOM   3053  C   PHE A 211      -7.089  12.268  31.152  1.00  3.35           C  
ATOM   3054  O   PHE A 211      -8.093  12.735  30.606  1.00  3.35           O  
ATOM   3055  CB  PHE A 211      -4.755  12.918  30.680  1.00  3.35           C  
ATOM   3056  CG  PHE A 211      -5.072  12.984  29.223  1.00  3.35           C  
ATOM   3057  CD1 PHE A 211      -5.224  14.195  28.573  1.00  3.35           C  
ATOM   3058  CD2 PHE A 211      -5.209  11.819  28.494  1.00  3.35           C  
ATOM   3059  CE1 PHE A 211      -5.511  14.235  27.221  1.00  3.35           C  
ATOM   3060  CE2 PHE A 211      -5.486  11.858  27.152  1.00  3.35           C  
ATOM   3061  CZ  PHE A 211      -5.640  13.062  26.513  1.00  3.35           C  
ATOM   3062  H   PHE A 211      -4.657  12.663  33.225  1.00  3.35           H  
ATOM   3063  HA  PHE A 211      -6.271  14.204  31.469  1.00  3.35           H  
ATOM   3064 1HB  PHE A 211      -3.966  13.633  30.902  1.00  3.35           H  
ATOM   3065 2HB  PHE A 211      -4.363  11.933  30.881  1.00  3.35           H  
ATOM   3066  HD1 PHE A 211      -5.118  15.121  29.137  1.00  3.35           H  
ATOM   3067  HD2 PHE A 211      -5.089  10.861  29.001  1.00  3.35           H  
ATOM   3068  HE1 PHE A 211      -5.634  15.194  26.717  1.00  3.35           H  
ATOM   3069  HE2 PHE A 211      -5.583  10.942  26.594  1.00  3.35           H  
ATOM   3070  HZ  PHE A 211      -5.865  13.089  25.448  1.00  3.35           H  
ATOM   3071  N   TRP A 212      -6.952  10.969  31.407  1.00  3.45           N  
ATOM   3072  CA  TRP A 212      -7.969  10.045  30.958  1.00  3.45           C  
ATOM   3073  C   TRP A 212      -9.281  10.322  31.652  1.00  3.45           C  
ATOM   3074  O   TRP A 212     -10.329  10.241  31.022  1.00  3.45           O  
ATOM   3075  CB  TRP A 212      -7.575   8.588  31.177  1.00  3.45           C  
ATOM   3076  CG  TRP A 212      -6.456   8.130  30.296  1.00  3.45           C  
ATOM   3077  CD1 TRP A 212      -5.254   7.626  30.691  1.00  3.45           C  
ATOM   3078  CD2 TRP A 212      -6.405   8.196  28.855  1.00  3.45           C  
ATOM   3079  NE1 TRP A 212      -4.480   7.340  29.598  1.00  3.45           N  
ATOM   3080  CE2 TRP A 212      -5.162   7.692  28.468  1.00  3.45           C  
ATOM   3081  CE3 TRP A 212      -7.300   8.642  27.873  1.00  3.45           C  
ATOM   3082  CZ2 TRP A 212      -4.784   7.615  27.143  1.00  3.45           C  
ATOM   3083  CZ3 TRP A 212      -6.913   8.565  26.544  1.00  3.45           C  
ATOM   3084  CH2 TRP A 212      -5.690   8.063  26.190  1.00  3.45           C  
ATOM   3085  H   TRP A 212      -6.125  10.623  31.882  1.00  3.45           H  
ATOM   3086  HA  TRP A 212      -8.109  10.191  29.889  1.00  3.45           H  
ATOM   3087 1HB  TRP A 212      -7.261   8.461  32.217  1.00  3.45           H  
ATOM   3088 2HB  TRP A 212      -8.439   7.945  31.013  1.00  3.45           H  
ATOM   3089  HD1 TRP A 212      -4.958   7.463  31.726  1.00  3.45           H  
ATOM   3090  HE1 TRP A 212      -3.551   6.948  29.622  1.00  3.45           H  
ATOM   3091  HE3 TRP A 212      -8.275   9.046  28.149  1.00  3.45           H  
ATOM   3092  HZ2 TRP A 212      -3.813   7.224  26.840  1.00  3.45           H  
ATOM   3093  HZ3 TRP A 212      -7.598   8.917  25.786  1.00  3.45           H  
ATOM   3094  HH2 TRP A 212      -5.420   8.021  25.135  1.00  3.45           H  
ATOM   3095  N   THR A 213      -9.244  10.691  32.930  1.00  3.40           N  
ATOM   3096  CA  THR A 213     -10.472  10.982  33.647  1.00  3.40           C  
ATOM   3097  C   THR A 213     -11.209  12.119  32.944  1.00  3.40           C  
ATOM   3098  O   THR A 213     -12.431  12.056  32.725  1.00  3.40           O  
ATOM   3099  CB  THR A 213     -10.172  11.372  35.099  1.00  3.40           C  
ATOM   3100  OG1 THR A 213      -9.503  10.280  35.753  1.00  3.40           O  
ATOM   3101  CG2 THR A 213     -11.456  11.680  35.818  1.00  3.40           C  
ATOM   3102  H   THR A 213      -8.355  10.738  33.432  1.00  3.40           H  
ATOM   3103  HA  THR A 213     -11.106  10.101  33.642  1.00  3.40           H  
ATOM   3104  HB  THR A 213      -9.522  12.247  35.116  1.00  3.40           H  
ATOM   3105  HG1 THR A 213      -8.632  10.139  35.304  1.00  3.40           H  
ATOM   3106 1HG2 THR A 213     -11.241  11.950  36.850  1.00  3.40           H  
ATOM   3107 2HG2 THR A 213     -11.963  12.507  35.322  1.00  3.40           H  
ATOM   3108 3HG2 THR A 213     -12.081  10.804  35.794  1.00  3.40           H  
ATOM   3109  N   SER A 214     -10.462  13.164  32.571  1.00  3.23           N  
ATOM   3110  CA  SER A 214     -11.056  14.294  31.883  1.00  3.23           C  
ATOM   3111  C   SER A 214     -11.616  13.874  30.521  1.00  3.23           C  
ATOM   3112  O   SER A 214     -12.729  14.275  30.153  1.00  3.23           O  
ATOM   3113  CB  SER A 214     -10.023  15.388  31.705  1.00  3.23           C  
ATOM   3114  OG  SER A 214      -9.616  15.903  32.947  1.00  3.23           O  
ATOM   3115  H   SER A 214      -9.462  13.178  32.790  1.00  3.23           H  
ATOM   3116  HA  SER A 214     -11.876  14.677  32.491  1.00  3.23           H  
ATOM   3117 1HB  SER A 214      -9.159  14.992  31.172  1.00  3.23           H  
ATOM   3118 2HB  SER A 214     -10.444  16.185  31.097  1.00  3.23           H  
ATOM   3119  HG  SER A 214      -9.083  15.197  33.360  1.00  3.23           H  
ATOM   3120  N   MET A 215     -10.877  13.026  29.788  1.00  3.00           N  
ATOM   3121  CA  MET A 215     -11.354  12.592  28.480  1.00  3.00           C  
ATOM   3122  C   MET A 215     -12.585  11.710  28.595  1.00  3.00           C  
ATOM   3123  O   MET A 215     -13.500  11.817  27.780  1.00  3.00           O  
ATOM   3124  CB  MET A 215     -10.270  11.847  27.717  1.00  3.00           C  
ATOM   3125  CG  MET A 215      -9.126  12.698  27.265  1.00  3.00           C  
ATOM   3126  SD  MET A 215      -9.688  14.121  26.325  1.00  3.00           S  
ATOM   3127  CE  MET A 215     -10.539  13.324  24.981  1.00  3.00           C  
ATOM   3128  H   MET A 215      -9.964  12.724  30.132  1.00  3.00           H  
ATOM   3129  HA  MET A 215     -11.631  13.474  27.907  1.00  3.00           H  
ATOM   3130 1HB  MET A 215      -9.873  11.052  28.344  1.00  3.00           H  
ATOM   3131 2HB  MET A 215     -10.707  11.387  26.844  1.00  3.00           H  
ATOM   3132 1HG  MET A 215      -8.558  13.047  28.126  1.00  3.00           H  
ATOM   3133 2HG  MET A 215      -8.469  12.103  26.638  1.00  3.00           H  
ATOM   3134 1HE  MET A 215     -10.947  14.078  24.307  1.00  3.00           H  
ATOM   3135 2HE  MET A 215      -9.846  12.684  24.437  1.00  3.00           H  
ATOM   3136 3HE  MET A 215     -11.354  12.725  25.385  1.00  3.00           H  
ATOM   3137  N   LEU A 216     -12.657  10.899  29.650  1.00  2.77           N  
ATOM   3138  CA  LEU A 216     -13.820  10.062  29.863  1.00  2.77           C  
ATOM   3139  C   LEU A 216     -15.036  10.926  30.120  1.00  2.77           C  
ATOM   3140  O   LEU A 216     -16.097  10.689  29.550  1.00  2.77           O  
ATOM   3141  CB  LEU A 216     -13.590   9.123  31.047  1.00  2.77           C  
ATOM   3142  CG  LEU A 216     -12.586   7.985  30.849  1.00  2.77           C  
ATOM   3143  CD1 LEU A 216     -12.308   7.330  32.195  1.00  2.77           C  
ATOM   3144  CD2 LEU A 216     -13.160   6.982  29.885  1.00  2.77           C  
ATOM   3145  H   LEU A 216     -11.873  10.838  30.293  1.00  2.77           H  
ATOM   3146  HA  LEU A 216     -13.995   9.470  28.970  1.00  2.77           H  
ATOM   3147 1HB  LEU A 216     -13.216   9.727  31.867  1.00  2.77           H  
ATOM   3148 2HB  LEU A 216     -14.544   8.692  31.344  1.00  2.77           H  
ATOM   3149  HG  LEU A 216     -11.662   8.370  30.447  1.00  2.77           H  
ATOM   3150 1HD1 LEU A 216     -11.594   6.519  32.063  1.00  2.77           H  
ATOM   3151 2HD1 LEU A 216     -11.895   8.067  32.874  1.00  2.77           H  
ATOM   3152 3HD1 LEU A 216     -13.236   6.937  32.607  1.00  2.77           H  
ATOM   3153 1HD2 LEU A 216     -12.450   6.169  29.741  1.00  2.77           H  
ATOM   3154 2HD2 LEU A 216     -14.092   6.586  30.284  1.00  2.77           H  
ATOM   3155 3HD2 LEU A 216     -13.351   7.463  28.944  1.00  2.77           H  
ATOM   3156  N   SER A 217     -14.870  11.990  30.911  1.00  2.56           N  
ATOM   3157  CA  SER A 217     -15.997  12.866  31.201  1.00  2.56           C  
ATOM   3158  C   SER A 217     -16.499  13.521  29.908  1.00  2.56           C  
ATOM   3159  O   SER A 217     -17.709  13.581  29.655  1.00  2.56           O  
ATOM   3160  CB  SER A 217     -15.571  13.926  32.198  1.00  2.56           C  
ATOM   3161  OG  SER A 217     -15.235  13.349  33.434  1.00  2.56           O  
ATOM   3162  H   SER A 217     -13.968  12.155  31.363  1.00  2.56           H  
ATOM   3163  HA  SER A 217     -16.802  12.267  31.629  1.00  2.56           H  
ATOM   3164 1HB  SER A 217     -14.713  14.471  31.807  1.00  2.56           H  
ATOM   3165 2HB  SER A 217     -16.378  14.640  32.334  1.00  2.56           H  
ATOM   3166  HG  SER A 217     -14.447  12.803  33.252  1.00  2.56           H  
ATOM   3167  N   TYR A 218     -15.558  13.967  29.072  1.00  2.36           N  
ATOM   3168  CA  TYR A 218     -15.858  14.570  27.775  1.00  2.36           C  
ATOM   3169  C   TYR A 218     -16.627  13.597  26.884  1.00  2.36           C  
ATOM   3170  O   TYR A 218     -17.692  13.924  26.349  1.00  2.36           O  
ATOM   3171  CB  TYR A 218     -14.548  15.042  27.131  1.00  2.36           C  
ATOM   3172  CG  TYR A 218     -14.620  15.566  25.722  1.00  2.36           C  
ATOM   3173  CD1 TYR A 218     -15.106  16.843  25.447  1.00  2.36           C  
ATOM   3174  CD2 TYR A 218     -14.143  14.769  24.702  1.00  2.36           C  
ATOM   3175  CE1 TYR A 218     -15.124  17.305  24.140  1.00  2.36           C  
ATOM   3176  CE2 TYR A 218     -14.155  15.222  23.404  1.00  2.36           C  
ATOM   3177  CZ  TYR A 218     -14.644  16.487  23.117  1.00  2.36           C  
ATOM   3178  OH  TYR A 218     -14.658  16.938  21.817  1.00  2.36           O  
ATOM   3179  H   TYR A 218     -14.579  13.896  29.359  1.00  2.36           H  
ATOM   3180  HA  TYR A 218     -16.496  15.439  27.942  1.00  2.36           H  
ATOM   3181 1HB  TYR A 218     -14.105  15.818  27.756  1.00  2.36           H  
ATOM   3182 2HB  TYR A 218     -13.849  14.216  27.129  1.00  2.36           H  
ATOM   3183  HD1 TYR A 218     -15.471  17.476  26.256  1.00  2.36           H  
ATOM   3184  HD2 TYR A 218     -13.753  13.781  24.936  1.00  2.36           H  
ATOM   3185  HE1 TYR A 218     -15.506  18.302  23.916  1.00  2.36           H  
ATOM   3186  HE2 TYR A 218     -13.777  14.586  22.604  1.00  2.36           H  
ATOM   3187  HH  TYR A 218     -14.361  16.238  21.231  1.00  2.36           H  
ATOM   3188  N   TRP A 219     -16.099  12.383  26.753  1.00  2.17           N  
ATOM   3189  CA  TRP A 219     -16.714  11.366  25.920  1.00  2.17           C  
ATOM   3190  C   TRP A 219     -18.103  11.000  26.423  1.00  2.17           C  
ATOM   3191  O   TRP A 219     -19.017  10.808  25.620  1.00  2.17           O  
ATOM   3192  CB  TRP A 219     -15.822  10.136  25.890  1.00  2.17           C  
ATOM   3193  CG  TRP A 219     -14.564  10.351  25.102  1.00  2.17           C  
ATOM   3194  CD1 TRP A 219     -14.382  11.199  24.053  1.00  2.17           C  
ATOM   3195  CD2 TRP A 219     -13.289   9.723  25.336  1.00  2.17           C  
ATOM   3196  NE1 TRP A 219     -13.084  11.126  23.611  1.00  2.17           N  
ATOM   3197  CE2 TRP A 219     -12.403  10.229  24.391  1.00  2.17           C  
ATOM   3198  CE3 TRP A 219     -12.840   8.794  26.258  1.00  2.17           C  
ATOM   3199  CZ2 TRP A 219     -11.081   9.823  24.341  1.00  2.17           C  
ATOM   3200  CZ3 TRP A 219     -11.521   8.388  26.221  1.00  2.17           C  
ATOM   3201  CH2 TRP A 219     -10.665   8.888  25.284  1.00  2.17           C  
ATOM   3202  H   TRP A 219     -15.226  12.166  27.230  1.00  2.17           H  
ATOM   3203  HA  TRP A 219     -16.803  11.758  24.910  1.00  2.17           H  
ATOM   3204 1HB  TRP A 219     -15.546   9.868  26.913  1.00  2.17           H  
ATOM   3205 2HB  TRP A 219     -16.366   9.296  25.464  1.00  2.17           H  
ATOM   3206  HD1 TRP A 219     -15.152  11.838  23.628  1.00  2.17           H  
ATOM   3207  HE1 TRP A 219     -12.692  11.649  22.845  1.00  2.17           H  
ATOM   3208  HE3 TRP A 219     -13.524   8.399  26.988  1.00  2.17           H  
ATOM   3209  HZ2 TRP A 219     -10.381  10.213  23.602  1.00  2.17           H  
ATOM   3210  HZ3 TRP A 219     -11.184   7.656  26.957  1.00  2.17           H  
ATOM   3211  HH2 TRP A 219      -9.643   8.545  25.276  1.00  2.17           H  
ATOM   3212  N   GLN A 220     -18.276  10.911  27.744  1.00  2.01           N  
ATOM   3213  CA  GLN A 220     -19.579  10.605  28.318  1.00  2.01           C  
ATOM   3214  C   GLN A 220     -20.574  11.715  28.026  1.00  2.01           C  
ATOM   3215  O   GLN A 220     -21.737  11.441  27.723  1.00  2.01           O  
ATOM   3216  CB  GLN A 220     -19.462  10.371  29.822  1.00  2.01           C  
ATOM   3217  CG  GLN A 220     -18.767   9.079  30.171  1.00  2.01           C  
ATOM   3218  CD  GLN A 220     -18.496   8.932  31.636  1.00  2.01           C  
ATOM   3219  OE1 GLN A 220     -18.271   9.894  32.384  1.00  2.01           O  
ATOM   3220  NE2 GLN A 220     -18.524   7.692  32.070  1.00  2.01           N  
ATOM   3221  H   GLN A 220     -17.483  11.047  28.370  1.00  2.01           H  
ATOM   3222  HA  GLN A 220     -19.948   9.690  27.861  1.00  2.01           H  
ATOM   3223 1HB  GLN A 220     -18.900  11.191  30.272  1.00  2.01           H  
ATOM   3224 2HB  GLN A 220     -20.455  10.360  30.271  1.00  2.01           H  
ATOM   3225 1HG  GLN A 220     -19.424   8.257  29.876  1.00  2.01           H  
ATOM   3226 2HG  GLN A 220     -17.832   9.007  29.630  1.00  2.01           H  
ATOM   3227 1HE2 GLN A 220     -18.367   7.490  33.022  1.00  2.01           H  
ATOM   3228 2HE2 GLN A 220     -18.724   6.947  31.429  1.00  2.01           H  
ATOM   3229  N   ALA A 221     -20.129  12.976  28.083  1.00  1.85           N  
ATOM   3230  CA  ALA A 221     -21.019  14.084  27.764  1.00  1.85           C  
ATOM   3231  C   ALA A 221     -21.504  13.951  26.327  1.00  1.85           C  
ATOM   3232  O   ALA A 221     -22.682  14.171  26.031  1.00  1.85           O  
ATOM   3233  CB  ALA A 221     -20.316  15.409  27.963  1.00  1.85           C  
ATOM   3234  H   ALA A 221     -19.167  13.170  28.373  1.00  1.85           H  
ATOM   3235  HA  ALA A 221     -21.884  14.028  28.425  1.00  1.85           H  
ATOM   3236 1HB  ALA A 221     -21.000  16.222  27.734  1.00  1.85           H  
ATOM   3237 2HB  ALA A 221     -19.982  15.489  28.997  1.00  1.85           H  
ATOM   3238 3HB  ALA A 221     -19.454  15.464  27.301  1.00  1.85           H  
ATOM   3239  N   ILE A 222     -20.595  13.534  25.443  1.00  1.70           N  
ATOM   3240  CA  ILE A 222     -20.943  13.326  24.051  1.00  1.70           C  
ATOM   3241  C   ILE A 222     -21.890  12.154  23.903  1.00  1.70           C  
ATOM   3242  O   ILE A 222     -22.890  12.263  23.202  1.00  1.70           O  
ATOM   3243  CB  ILE A 222     -19.704  13.109  23.185  1.00  1.70           C  
ATOM   3244  CG1 ILE A 222     -18.896  14.401  23.131  1.00  1.70           C  
ATOM   3245  CG2 ILE A 222     -20.150  12.664  21.801  1.00  1.70           C  
ATOM   3246  CD1 ILE A 222     -17.535  14.243  22.558  1.00  1.70           C  
ATOM   3247  H   ILE A 222     -19.631  13.392  25.751  1.00  1.70           H  
ATOM   3248  HA  ILE A 222     -21.452  14.208  23.684  1.00  1.70           H  
ATOM   3249  HB  ILE A 222     -19.070  12.348  23.625  1.00  1.70           H  
ATOM   3250 1HG1 ILE A 222     -19.435  15.121  22.528  1.00  1.70           H  
ATOM   3251 2HG1 ILE A 222     -18.794  14.797  24.144  1.00  1.70           H  
ATOM   3252 1HG2 ILE A 222     -19.281  12.506  21.168  1.00  1.70           H  
ATOM   3253 2HG2 ILE A 222     -20.715  11.730  21.875  1.00  1.70           H  
ATOM   3254 3HG2 ILE A 222     -20.788  13.426  21.361  1.00  1.70           H  
ATOM   3255 1HD1 ILE A 222     -17.049  15.207  22.556  1.00  1.70           H  
ATOM   3256 2HD1 ILE A 222     -16.964  13.544  23.166  1.00  1.70           H  
ATOM   3257 3HD1 ILE A 222     -17.607  13.871  21.541  1.00  1.70           H  
ATOM   3258  N   ALA A 223     -21.600  11.038  24.570  1.00  1.58           N  
ATOM   3259  CA  ALA A 223     -22.459   9.867  24.476  1.00  1.58           C  
ATOM   3260  C   ALA A 223     -23.870  10.200  24.935  1.00  1.58           C  
ATOM   3261  O   ALA A 223     -24.849   9.769  24.321  1.00  1.58           O  
ATOM   3262  CB  ALA A 223     -21.893   8.744  25.313  1.00  1.58           C  
ATOM   3263  H   ALA A 223     -20.753  10.998  25.130  1.00  1.58           H  
ATOM   3264  HA  ALA A 223     -22.500   9.560  23.430  1.00  1.58           H  
ATOM   3265 1HB  ALA A 223     -22.527   7.866  25.224  1.00  1.58           H  
ATOM   3266 2HB  ALA A 223     -20.887   8.507  24.969  1.00  1.58           H  
ATOM   3267 3HB  ALA A 223     -21.855   9.062  26.352  1.00  1.58           H  
ATOM   3268  N   LEU A 224     -23.975  11.014  25.984  1.00  1.49           N  
ATOM   3269  CA  LEU A 224     -25.264  11.449  26.478  1.00  1.49           C  
ATOM   3270  C   LEU A 224     -25.958  12.293  25.429  1.00  1.49           C  
ATOM   3271  O   LEU A 224     -27.140  12.089  25.128  1.00  1.49           O  
ATOM   3272  CB  LEU A 224     -25.106  12.239  27.774  1.00  1.49           C  
ATOM   3273  CG  LEU A 224     -26.384  12.759  28.320  1.00  1.49           C  
ATOM   3274  CD1 LEU A 224     -27.255  11.591  28.588  1.00  1.49           C  
ATOM   3275  CD2 LEU A 224     -26.124  13.573  29.575  1.00  1.49           C  
ATOM   3276  H   LEU A 224     -23.133  11.322  26.470  1.00  1.49           H  
ATOM   3277  HA  LEU A 224     -25.884  10.580  26.669  1.00  1.49           H  
ATOM   3278 1HB  LEU A 224     -24.643  11.596  28.525  1.00  1.49           H  
ATOM   3279 2HB  LEU A 224     -24.445  13.084  27.593  1.00  1.49           H  
ATOM   3280  HG  LEU A 224     -26.870  13.388  27.576  1.00  1.49           H  
ATOM   3281 1HD1 LEU A 224     -28.211  11.919  28.963  1.00  1.49           H  
ATOM   3282 2HD1 LEU A 224     -27.400  11.052  27.657  1.00  1.49           H  
ATOM   3283 3HD1 LEU A 224     -26.778  10.945  29.315  1.00  1.49           H  
ATOM   3284 1HD2 LEU A 224     -27.060  13.947  29.959  1.00  1.49           H  
ATOM   3285 2HD2 LEU A 224     -25.643  12.951  30.327  1.00  1.49           H  
ATOM   3286 3HD2 LEU A 224     -25.474  14.412  29.330  1.00  1.49           H  
ATOM   3287  N   ALA A 225     -25.229  13.248  24.860  1.00  1.43           N  
ATOM   3288  CA  ALA A 225     -25.819  14.096  23.852  1.00  1.43           C  
ATOM   3289  C   ALA A 225     -26.329  13.258  22.685  1.00  1.43           C  
ATOM   3290  O   ALA A 225     -27.475  13.430  22.255  1.00  1.43           O  
ATOM   3291  CB  ALA A 225     -24.775  15.093  23.377  1.00  1.43           C  
ATOM   3292  H   ALA A 225     -24.261  13.400  25.143  1.00  1.43           H  
ATOM   3293  HA  ALA A 225     -26.664  14.623  24.291  1.00  1.43           H  
ATOM   3294 1HB  ALA A 225     -25.179  15.755  22.629  1.00  1.43           H  
ATOM   3295 2HB  ALA A 225     -24.445  15.670  24.228  1.00  1.43           H  
ATOM   3296 3HB  ALA A 225     -23.932  14.560  22.948  1.00  1.43           H  
ATOM   3297  N   ASP A 226     -25.535  12.271  22.243  1.00  1.40           N  
ATOM   3298  CA  ASP A 226     -25.951  11.443  21.118  1.00  1.40           C  
ATOM   3299  C   ASP A 226     -27.209  10.653  21.466  1.00  1.40           C  
ATOM   3300  O   ASP A 226     -28.156  10.578  20.676  1.00  1.40           O  
ATOM   3301  CB  ASP A 226     -24.841  10.451  20.721  1.00  1.40           C  
ATOM   3302  CG  ASP A 226     -23.582  11.065  20.007  1.00  1.40           C  
ATOM   3303  OD1 ASP A 226     -23.610  12.196  19.583  1.00  1.40           O  
ATOM   3304  OD2 ASP A 226     -22.612  10.347  19.879  1.00  1.40           O  
ATOM   3305  H   ASP A 226     -24.615  12.141  22.658  1.00  1.40           H  
ATOM   3306  HA  ASP A 226     -26.169  12.092  20.271  1.00  1.40           H  
ATOM   3307 1HB  ASP A 226     -24.496   9.944  21.623  1.00  1.40           H  
ATOM   3308 2HB  ASP A 226     -25.265   9.690  20.070  1.00  1.40           H  
ATOM   3309  N   ALA A 227     -27.252  10.128  22.694  1.00  1.39           N  
ATOM   3310  CA  ALA A 227     -28.379   9.341  23.180  1.00  1.39           C  
ATOM   3311  C   ALA A 227     -29.668  10.147  23.161  1.00  1.39           C  
ATOM   3312  O   ALA A 227     -30.746   9.606  22.899  1.00  1.39           O  
ATOM   3313  CB  ALA A 227     -28.102   8.859  24.585  1.00  1.39           C  
ATOM   3314  H   ALA A 227     -26.443  10.233  23.306  1.00  1.39           H  
ATOM   3315  HA  ALA A 227     -28.502   8.483  22.524  1.00  1.39           H  
ATOM   3316 1HB  ALA A 227     -28.936   8.252  24.934  1.00  1.39           H  
ATOM   3317 2HB  ALA A 227     -27.188   8.263  24.600  1.00  1.39           H  
ATOM   3318 3HB  ALA A 227     -27.980   9.719  25.229  1.00  1.39           H  
ATOM   3319  N   ASN A 228     -29.548  11.449  23.410  1.00  1.40           N  
ATOM   3320  CA  ASN A 228     -30.689  12.344  23.445  1.00  1.40           C  
ATOM   3321  C   ASN A 228     -30.968  13.084  22.126  1.00  1.40           C  
ATOM   3322  O   ASN A 228     -31.792  14.002  22.098  1.00  1.40           O  
ATOM   3323  CB  ASN A 228     -30.544  13.317  24.596  1.00  1.40           C  
ATOM   3324  CG  ASN A 228     -30.754  12.641  25.940  1.00  1.40           C  
ATOM   3325  OD1 ASN A 228     -31.605  11.750  26.062  1.00  1.40           O  
ATOM   3326  ND2 ASN A 228     -30.038  13.059  26.946  1.00  1.40           N  
ATOM   3327  H   ASN A 228     -28.622  11.820  23.638  1.00  1.40           H  
ATOM   3328  HA  ASN A 228     -31.573  11.739  23.646  1.00  1.40           H  
ATOM   3329 1HB  ASN A 228     -29.536  13.749  24.570  1.00  1.40           H  
ATOM   3330 2HB  ASN A 228     -31.257  14.132  24.484  1.00  1.40           H  
ATOM   3331 1HD2 ASN A 228     -30.193  12.655  27.851  1.00  1.40           H  
ATOM   3332 2HD2 ASN A 228     -29.367  13.789  26.816  1.00  1.40           H  
ATOM   3333  N   GLY A 229     -30.312  12.685  21.029  1.00  1.43           N  
ATOM   3334  CA  GLY A 229     -30.564  13.301  19.723  1.00  1.43           C  
ATOM   3335  C   GLY A 229     -29.775  14.581  19.417  1.00  1.43           C  
ATOM   3336  O   GLY A 229     -30.092  15.289  18.458  1.00  1.43           O  
ATOM   3337  H   GLY A 229     -29.626  11.929  21.083  1.00  1.43           H  
ATOM   3338 1HA  GLY A 229     -30.340  12.563  18.953  1.00  1.43           H  
ATOM   3339 2HA  GLY A 229     -31.627  13.514  19.639  1.00  1.43           H  
ATOM   3340  N   LEU A 230     -28.776  14.890  20.230  1.00  1.45           N  
ATOM   3341  CA  LEU A 230     -27.951  16.078  20.058  1.00  1.45           C  
ATOM   3342  C   LEU A 230     -26.603  15.672  19.474  1.00  1.45           C  
ATOM   3343  O   LEU A 230     -26.182  14.532  19.632  1.00  1.45           O  
ATOM   3344  CB  LEU A 230     -27.764  16.765  21.402  1.00  1.45           C  
ATOM   3345  CG  LEU A 230     -29.015  17.180  22.113  1.00  1.45           C  
ATOM   3346  CD1 LEU A 230     -28.628  17.747  23.462  1.00  1.45           C  
ATOM   3347  CD2 LEU A 230     -29.760  18.194  21.262  1.00  1.45           C  
ATOM   3348  H   LEU A 230     -28.546  14.266  21.001  1.00  1.45           H  
ATOM   3349  HA  LEU A 230     -28.439  16.763  19.366  1.00  1.45           H  
ATOM   3350 1HB  LEU A 230     -27.270  16.082  22.051  1.00  1.45           H  
ATOM   3351 2HB  LEU A 230     -27.131  17.644  21.265  1.00  1.45           H  
ATOM   3352  HG  LEU A 230     -29.655  16.307  22.281  1.00  1.45           H  
ATOM   3353 1HD1 LEU A 230     -29.526  18.047  24.000  1.00  1.45           H  
ATOM   3354 2HD1 LEU A 230     -28.097  16.985  24.035  1.00  1.45           H  
ATOM   3355 3HD1 LEU A 230     -27.980  18.614  23.320  1.00  1.45           H  
ATOM   3356 1HD2 LEU A 230     -30.671  18.500  21.776  1.00  1.45           H  
ATOM   3357 2HD2 LEU A 230     -29.124  19.066  21.092  1.00  1.45           H  
ATOM   3358 3HD2 LEU A 230     -30.018  17.740  20.302  1.00  1.45           H  
ATOM   3359  N   LYS A 231     -25.916  16.581  18.790  1.00  1.48           N  
ATOM   3360  CA  LYS A 231     -24.593  16.237  18.263  1.00  1.48           C  
ATOM   3361  C   LYS A 231     -23.494  16.728  19.192  1.00  1.48           C  
ATOM   3362  O   LYS A 231     -23.702  17.654  19.967  1.00  1.48           O  
ATOM   3363  CB  LYS A 231     -24.402  16.828  16.866  1.00  1.48           C  
ATOM   3364  CG  LYS A 231     -25.353  16.276  15.819  1.00  1.48           C  
ATOM   3365  CD  LYS A 231     -25.085  16.890  14.450  1.00  1.48           C  
ATOM   3366  CE  LYS A 231     -26.035  16.335  13.394  1.00  1.48           C  
ATOM   3367  NZ  LYS A 231     -25.788  16.938  12.055  1.00  1.48           N  
ATOM   3368  H   LYS A 231     -26.286  17.532  18.644  1.00  1.48           H  
ATOM   3369  HA  LYS A 231     -24.512  15.150  18.197  1.00  1.48           H  
ATOM   3370 1HB  LYS A 231     -24.551  17.913  16.912  1.00  1.48           H  
ATOM   3371 2HB  LYS A 231     -23.384  16.649  16.528  1.00  1.48           H  
ATOM   3372 1HG  LYS A 231     -25.243  15.193  15.762  1.00  1.48           H  
ATOM   3373 2HG  LYS A 231     -26.379  16.506  16.116  1.00  1.48           H  
ATOM   3374 1HD  LYS A 231     -25.214  17.973  14.511  1.00  1.48           H  
ATOM   3375 2HD  LYS A 231     -24.058  16.680  14.150  1.00  1.48           H  
ATOM   3376 1HE  LYS A 231     -25.901  15.256  13.325  1.00  1.48           H  
ATOM   3377 2HE  LYS A 231     -27.062  16.545  13.692  1.00  1.48           H  
ATOM   3378 1HZ  LYS A 231     -26.435  16.547  11.385  1.00  1.48           H  
ATOM   3379 2HZ  LYS A 231     -25.921  17.939  12.107  1.00  1.48           H  
ATOM   3380 3HZ  LYS A 231     -24.841  16.739  11.765  1.00  1.48           H  
ATOM   3381  N   ALA A 232     -22.281  16.188  19.069  1.00  1.51           N  
ATOM   3382  CA  ALA A 232     -21.177  16.697  19.893  1.00  1.51           C  
ATOM   3383  C   ALA A 232     -20.989  18.197  19.660  1.00  1.51           C  
ATOM   3384  O   ALA A 232     -20.704  18.960  20.583  1.00  1.51           O  
ATOM   3385  CB  ALA A 232     -19.884  15.981  19.563  1.00  1.51           C  
ATOM   3386  H   ALA A 232     -22.132  15.414  18.436  1.00  1.51           H  
ATOM   3387  HA  ALA A 232     -21.426  16.527  20.939  1.00  1.51           H  
ATOM   3388 1HB  ALA A 232     -19.084  16.366  20.198  1.00  1.51           H  
ATOM   3389 2HB  ALA A 232     -20.000  14.917  19.734  1.00  1.51           H  
ATOM   3390 3HB  ALA A 232     -19.629  16.151  18.520  1.00  1.51           H  
ATOM   3391  N   ALA A 233     -21.224  18.617  18.422  1.00  1.53           N  
ATOM   3392  CA  ALA A 233     -21.110  19.999  17.980  1.00  1.53           C  
ATOM   3393  C   ALA A 233     -22.056  20.939  18.734  1.00  1.53           C  
ATOM   3394  O   ALA A 233     -21.827  22.146  18.780  1.00  1.53           O  
ATOM   3395  CB  ALA A 233     -21.405  20.076  16.495  1.00  1.53           C  
ATOM   3396  H   ALA A 233     -21.481  17.923  17.737  1.00  1.53           H  
ATOM   3397  HA  ALA A 233     -20.088  20.328  18.164  1.00  1.53           H  
ATOM   3398 1HB  ALA A 233     -21.290  21.105  16.156  1.00  1.53           H  
ATOM   3399 2HB  ALA A 233     -20.714  19.433  15.952  1.00  1.53           H  
ATOM   3400 3HB  ALA A 233     -22.430  19.747  16.316  1.00  1.53           H  
ATOM   3401  N   ASP A 234     -23.133  20.397  19.304  1.00  1.56           N  
ATOM   3402  CA  ASP A 234     -24.119  21.194  20.016  1.00  1.56           C  
ATOM   3403  C   ASP A 234     -23.703  21.423  21.465  1.00  1.56           C  
ATOM   3404  O   ASP A 234     -24.262  22.287  22.145  1.00  1.56           O  
ATOM   3405  CB  ASP A 234     -25.480  20.494  19.987  1.00  1.56           C  
ATOM   3406  CG  ASP A 234     -26.090  20.399  18.578  1.00  1.56           C  
ATOM   3407  OD1 ASP A 234     -26.021  21.365  17.850  1.00  1.56           O  
ATOM   3408  OD2 ASP A 234     -26.583  19.331  18.222  1.00  1.56           O  
ATOM   3409  H   ASP A 234     -23.271  19.392  19.288  1.00  1.56           H  
ATOM   3410  HA  ASP A 234     -24.204  22.162  19.524  1.00  1.56           H  
ATOM   3411 1HB  ASP A 234     -25.374  19.488  20.393  1.00  1.56           H  
ATOM   3412 2HB  ASP A 234     -26.174  21.028  20.634  1.00  1.56           H  
ATOM   3413  N   ILE A 235     -22.738  20.639  21.955  1.00  1.60           N  
ATOM   3414  CA  ILE A 235     -22.308  20.793  23.334  1.00  1.60           C  
ATOM   3415  C   ILE A 235     -20.859  21.258  23.387  1.00  1.60           C  
ATOM   3416  O   ILE A 235     -20.424  21.852  24.379  1.00  1.60           O  
ATOM   3417  CB  ILE A 235     -22.476  19.477  24.133  1.00  1.60           C  
ATOM   3418  CG1 ILE A 235     -21.584  18.360  23.559  1.00  1.60           C  
ATOM   3419  CG2 ILE A 235     -23.949  19.032  24.071  1.00  1.60           C  
ATOM   3420  CD1 ILE A 235     -21.474  17.129  24.428  1.00  1.60           C  
ATOM   3421  H   ILE A 235     -22.279  19.947  21.368  1.00  1.60           H  
ATOM   3422  HA  ILE A 235     -22.922  21.548  23.812  1.00  1.60           H  
ATOM   3423  HB  ILE A 235     -22.185  19.642  25.168  1.00  1.60           H  
ATOM   3424 1HG1 ILE A 235     -21.998  18.065  22.603  1.00  1.60           H  
ATOM   3425 2HG1 ILE A 235     -20.584  18.736  23.403  1.00  1.60           H  
ATOM   3426 1HG2 ILE A 235     -24.075  18.115  24.641  1.00  1.60           H  
ATOM   3427 2HG2 ILE A 235     -24.583  19.812  24.490  1.00  1.60           H  
ATOM   3428 3HG2 ILE A 235     -24.233  18.852  23.031  1.00  1.60           H  
ATOM   3429 1HD1 ILE A 235     -20.842  16.415  23.939  1.00  1.60           H  
ATOM   3430 2HD1 ILE A 235     -21.039  17.398  25.389  1.00  1.60           H  
ATOM   3431 3HD1 ILE A 235     -22.451  16.700  24.586  1.00  1.60           H  
ATOM   3432  N   LEU A 236     -20.129  21.073  22.288  1.00  1.66           N  
ATOM   3433  CA  LEU A 236     -18.739  21.468  22.250  1.00  1.66           C  
ATOM   3434  C   LEU A 236     -18.497  22.931  22.657  1.00  1.66           C  
ATOM   3435  O   LEU A 236     -17.571  23.168  23.429  1.00  1.66           O  
ATOM   3436  CB  LEU A 236     -18.103  21.125  20.891  1.00  1.66           C  
ATOM   3437  CG  LEU A 236     -16.653  21.532  20.738  1.00  1.66           C  
ATOM   3438  CD1 LEU A 236     -15.812  20.780  21.777  1.00  1.66           C  
ATOM   3439  CD2 LEU A 236     -16.201  21.216  19.324  1.00  1.66           C  
ATOM   3440  H   LEU A 236     -20.520  20.571  21.495  1.00  1.66           H  
ATOM   3441  HA  LEU A 236     -18.216  20.848  22.977  1.00  1.66           H  
ATOM   3442 1HB  LEU A 236     -18.139  20.040  20.779  1.00  1.66           H  
ATOM   3443 2HB  LEU A 236     -18.659  21.540  20.075  1.00  1.66           H  
ATOM   3444  HG  LEU A 236     -16.547  22.605  20.922  1.00  1.66           H  
ATOM   3445 1HD1 LEU A 236     -14.766  21.071  21.679  1.00  1.66           H  
ATOM   3446 2HD1 LEU A 236     -16.162  21.028  22.777  1.00  1.66           H  
ATOM   3447 3HD1 LEU A 236     -15.907  19.705  21.616  1.00  1.66           H  
ATOM   3448 1HD2 LEU A 236     -15.157  21.507  19.201  1.00  1.66           H  
ATOM   3449 2HD2 LEU A 236     -16.305  20.145  19.140  1.00  1.66           H  
ATOM   3450 3HD2 LEU A 236     -16.820  21.768  18.615  1.00  1.66           H  
ATOM   3451  N   PRO A 237     -19.238  23.956  22.157  1.00  1.74           N  
ATOM   3452  CA  PRO A 237     -19.060  25.351  22.544  1.00  1.74           C  
ATOM   3453  C   PRO A 237     -19.247  25.595  24.041  1.00  1.74           C  
ATOM   3454  O   PRO A 237     -18.677  26.534  24.606  1.00  1.74           O  
ATOM   3455  CB  PRO A 237     -20.168  26.062  21.758  1.00  1.74           C  
ATOM   3456  CG  PRO A 237     -20.453  25.152  20.586  1.00  1.74           C  
ATOM   3457  CD  PRO A 237     -20.303  23.762  21.144  1.00  1.74           C  
ATOM   3458  HA  PRO A 237     -18.067  25.690  22.215  1.00  1.74           H  
ATOM   3459 1HB  PRO A 237     -21.049  26.206  22.406  1.00  1.74           H  
ATOM   3460 2HB  PRO A 237     -19.828  27.062  21.452  1.00  1.74           H  
ATOM   3461 1HG  PRO A 237     -21.465  25.335  20.193  1.00  1.74           H  
ATOM   3462 2HG  PRO A 237     -19.752  25.354  19.765  1.00  1.74           H  
ATOM   3463 1HD  PRO A 237     -21.250  23.465  21.614  1.00  1.74           H  
ATOM   3464 2HD  PRO A 237     -20.025  23.110  20.344  1.00  1.74           H  
ATOM   3465  N   HIS A 238     -20.017  24.730  24.706  1.00  1.86           N  
ATOM   3466  CA  HIS A 238     -20.258  24.902  26.121  1.00  1.86           C  
ATOM   3467  C   HIS A 238     -19.083  24.305  26.847  1.00  1.86           C  
ATOM   3468  O   HIS A 238     -18.556  24.877  27.807  1.00  1.86           O  
ATOM   3469  CB  HIS A 238     -21.582  24.245  26.510  1.00  1.86           C  
ATOM   3470  CG  HIS A 238     -22.767  24.947  25.906  1.00  1.86           C  
ATOM   3471  ND1 HIS A 238     -23.176  26.201  26.316  1.00  1.86           N  
ATOM   3472  CD2 HIS A 238     -23.613  24.585  24.912  1.00  1.86           C  
ATOM   3473  CE1 HIS A 238     -24.229  26.572  25.608  1.00  1.86           C  
ATOM   3474  NE2 HIS A 238     -24.513  25.610  24.751  1.00  1.86           N  
ATOM   3475  H   HIS A 238     -20.432  23.921  24.255  1.00  1.86           H  
ATOM   3476  HA  HIS A 238     -20.312  25.960  26.371  1.00  1.86           H  
ATOM   3477 1HB  HIS A 238     -21.592  23.207  26.179  1.00  1.86           H  
ATOM   3478 2HB  HIS A 238     -21.689  24.248  27.593  1.00  1.86           H  
ATOM   3479  HD2 HIS A 238     -23.590  23.662  24.346  1.00  1.86           H  
ATOM   3480  HE1 HIS A 238     -24.768  27.513  25.712  1.00  1.86           H  
ATOM   3481  HE2 HIS A 238     -25.267  25.618  24.078  1.00  1.86           H  
ATOM   3482  N   ALA A 239     -18.629  23.152  26.355  1.00  2.01           N  
ATOM   3483  CA  ALA A 239     -17.474  22.498  26.937  1.00  2.01           C  
ATOM   3484  C   ALA A 239     -16.258  23.405  26.800  1.00  2.01           C  
ATOM   3485  O   ALA A 239     -15.463  23.546  27.730  1.00  2.01           O  
ATOM   3486  CB  ALA A 239     -17.221  21.167  26.252  1.00  2.01           C  
ATOM   3487  H   ALA A 239     -19.108  22.720  25.564  1.00  2.01           H  
ATOM   3488  HA  ALA A 239     -17.667  22.334  27.998  1.00  2.01           H  
ATOM   3489 1HB  ALA A 239     -16.358  20.682  26.702  1.00  2.01           H  
ATOM   3490 2HB  ALA A 239     -18.099  20.529  26.360  1.00  2.01           H  
ATOM   3491 3HB  ALA A 239     -17.029  21.337  25.197  1.00  2.01           H  
ATOM   3492  N   THR A 240     -16.160  24.068  25.643  1.00  2.21           N  
ATOM   3493  CA  THR A 240     -15.055  24.950  25.334  1.00  2.21           C  
ATOM   3494  C   THR A 240     -15.031  26.145  26.265  1.00  2.21           C  
ATOM   3495  O   THR A 240     -13.995  26.436  26.872  1.00  2.21           O  
ATOM   3496  CB  THR A 240     -15.164  25.450  23.884  1.00  2.21           C  
ATOM   3497  OG1 THR A 240     -15.125  24.326  22.991  1.00  2.21           O  
ATOM   3498  CG2 THR A 240     -14.026  26.400  23.568  1.00  2.21           C  
ATOM   3499  H   THR A 240     -16.856  23.901  24.922  1.00  2.21           H  
ATOM   3500  HA  THR A 240     -14.124  24.398  25.456  1.00  2.21           H  
ATOM   3501  HB  THR A 240     -16.110  25.969  23.754  1.00  2.21           H  
ATOM   3502  HG1 THR A 240     -15.934  23.788  23.156  1.00  2.21           H  
ATOM   3503 1HG2 THR A 240     -14.120  26.746  22.540  1.00  2.21           H  
ATOM   3504 2HG2 THR A 240     -14.067  27.254  24.245  1.00  2.21           H  
ATOM   3505 3HG2 THR A 240     -13.076  25.883  23.693  1.00  2.21           H  
ATOM   3506  N   GLN A 241     -16.178  26.820  26.424  1.00  2.44           N  
ATOM   3507  CA  GLN A 241     -16.210  27.970  27.312  1.00  2.44           C  
ATOM   3508  C   GLN A 241     -15.983  27.534  28.752  1.00  2.44           C  
ATOM   3509  O   GLN A 241     -15.282  28.206  29.506  1.00  2.44           O  
ATOM   3510  CB  GLN A 241     -17.540  28.713  27.211  1.00  2.44           C  
ATOM   3511  CG  GLN A 241     -17.570  30.053  27.991  1.00  2.44           C  
ATOM   3512  CD  GLN A 241     -16.581  31.096  27.422  1.00  2.44           C  
ATOM   3513  OE1 GLN A 241     -16.614  31.349  26.209  1.00  2.44           O  
ATOM   3514  NE2 GLN A 241     -15.734  31.716  28.260  1.00  2.44           N  
ATOM   3515  H   GLN A 241     -17.018  26.561  25.902  1.00  2.44           H  
ATOM   3516  HA  GLN A 241     -15.410  28.650  27.028  1.00  2.44           H  
ATOM   3517 1HB  GLN A 241     -17.767  28.912  26.163  1.00  2.44           H  
ATOM   3518 2HB  GLN A 241     -18.336  28.074  27.600  1.00  2.44           H  
ATOM   3519 1HG  GLN A 241     -18.573  30.469  27.944  1.00  2.44           H  
ATOM   3520 2HG  GLN A 241     -17.292  29.862  29.036  1.00  2.44           H  
ATOM   3521 1HE2 GLN A 241     -15.101  32.400  27.910  1.00  2.44           H  
ATOM   3522 2HE2 GLN A 241     -15.719  31.520  29.278  1.00  2.44           H  
ATOM   3523  N   THR A 242     -16.520  26.372  29.127  1.00  2.72           N  
ATOM   3524  CA  THR A 242     -16.359  25.926  30.493  1.00  2.72           C  
ATOM   3525  C   THR A 242     -14.879  25.755  30.779  1.00  2.72           C  
ATOM   3526  O   THR A 242     -14.385  26.248  31.789  1.00  2.72           O  
ATOM   3527  CB  THR A 242     -17.103  24.601  30.746  1.00  2.72           C  
ATOM   3528  OG1 THR A 242     -18.506  24.785  30.501  1.00  2.72           O  
ATOM   3529  CG2 THR A 242     -16.914  24.170  32.192  1.00  2.72           C  
ATOM   3530  H   THR A 242     -17.089  25.820  28.489  1.00  2.72           H  
ATOM   3531  HA  THR A 242     -16.756  26.688  31.162  1.00  2.72           H  
ATOM   3532  HB  THR A 242     -16.717  23.831  30.078  1.00  2.72           H  
ATOM   3533  HG1 THR A 242     -18.633  24.986  29.546  1.00  2.72           H  
ATOM   3534 1HG2 THR A 242     -17.444  23.235  32.362  1.00  2.72           H  
ATOM   3535 2HG2 THR A 242     -15.869  24.031  32.393  1.00  2.72           H  
ATOM   3536 3HG2 THR A 242     -17.308  24.938  32.854  1.00  2.72           H  
ATOM   3537  N   MET A 243     -14.141  25.113  29.871  1.00  2.99           N  
ATOM   3538  CA  MET A 243     -12.714  24.959  30.099  1.00  2.99           C  
ATOM   3539  C   MET A 243     -11.982  26.298  30.062  1.00  2.99           C  
ATOM   3540  O   MET A 243     -11.093  26.541  30.878  1.00  2.99           O  
ATOM   3541  CB  MET A 243     -12.129  23.972  29.105  1.00  2.99           C  
ATOM   3542  CG  MET A 243     -12.620  22.551  29.321  1.00  2.99           C  
ATOM   3543  SD  MET A 243     -12.157  21.916  30.962  1.00  2.99           S  
ATOM   3544  CE  MET A 243     -13.624  22.247  31.917  1.00  2.99           C  
ATOM   3545  H   MET A 243     -14.579  24.711  29.040  1.00  2.99           H  
ATOM   3546  HA  MET A 243     -12.576  24.532  31.083  1.00  2.99           H  
ATOM   3547 1HB  MET A 243     -12.415  24.273  28.093  1.00  2.99           H  
ATOM   3548 2HB  MET A 243     -11.042  23.984  29.164  1.00  2.99           H  
ATOM   3549 1HG  MET A 243     -13.705  22.527  29.235  1.00  2.99           H  
ATOM   3550 2HG  MET A 243     -12.201  21.895  28.560  1.00  2.99           H  
ATOM   3551 1HE  MET A 243     -13.479  21.906  32.942  1.00  2.99           H  
ATOM   3552 2HE  MET A 243     -13.804  23.310  31.916  1.00  2.99           H  
ATOM   3553 3HE  MET A 243     -14.476  21.729  31.475  1.00  2.99           H  
ATOM   3554  N   ALA A 244     -12.411  27.214  29.191  1.00  3.21           N  
ATOM   3555  CA  ALA A 244     -11.792  28.534  29.089  1.00  3.21           C  
ATOM   3556  C   ALA A 244     -11.884  29.303  30.405  1.00  3.21           C  
ATOM   3557  O   ALA A 244     -10.987  30.078  30.742  1.00  3.21           O  
ATOM   3558  CB  ALA A 244     -12.453  29.350  27.993  1.00  3.21           C  
ATOM   3559  H   ALA A 244     -13.154  26.974  28.536  1.00  3.21           H  
ATOM   3560  HA  ALA A 244     -10.742  28.393  28.846  1.00  3.21           H  
ATOM   3561 1HB  ALA A 244     -11.961  30.316  27.914  1.00  3.21           H  
ATOM   3562 2HB  ALA A 244     -12.375  28.818  27.045  1.00  3.21           H  
ATOM   3563 3HB  ALA A 244     -13.498  29.499  28.241  1.00  3.21           H  
ATOM   3564  N   ASP A 245     -12.964  29.083  31.153  1.00  3.31           N  
ATOM   3565  CA  ASP A 245     -13.187  29.767  32.418  1.00  3.31           C  
ATOM   3566  C   ASP A 245     -12.436  29.120  33.591  1.00  3.31           C  
ATOM   3567  O   ASP A 245     -12.323  29.719  34.669  1.00  3.31           O  
ATOM   3568  CB  ASP A 245     -14.682  29.767  32.762  1.00  3.31           C  
ATOM   3569  CG  ASP A 245     -15.574  30.589  31.780  1.00  3.31           C  
ATOM   3570  OD1 ASP A 245     -15.087  31.481  31.115  1.00  3.31           O  
ATOM   3571  OD2 ASP A 245     -16.752  30.326  31.740  1.00  3.31           O  
ATOM   3572  H   ASP A 245     -13.682  28.447  30.799  1.00  3.31           H  
ATOM   3573  HA  ASP A 245     -12.843  30.795  32.313  1.00  3.31           H  
ATOM   3574 1HB  ASP A 245     -15.036  28.729  32.755  1.00  3.31           H  
ATOM   3575 2HB  ASP A 245     -14.823  30.151  33.769  1.00  3.31           H  
ATOM   3576  N   MET A 246     -11.897  27.907  33.403  1.00  3.24           N  
ATOM   3577  CA  MET A 246     -11.298  27.203  34.530  1.00  3.24           C  
ATOM   3578  C   MET A 246     -10.144  27.882  35.236  1.00  3.24           C  
ATOM   3579  O   MET A 246     -10.103  27.791  36.456  1.00  3.24           O  
ATOM   3580  CB  MET A 246     -10.906  25.775  34.174  1.00  3.24           C  
ATOM   3581  CG  MET A 246     -12.074  24.884  33.926  1.00  3.24           C  
ATOM   3582  SD  MET A 246     -13.150  24.735  35.362  1.00  3.24           S  
ATOM   3583  CE  MET A 246     -14.451  25.902  34.980  1.00  3.24           C  
ATOM   3584  H   MET A 246     -11.915  27.458  32.487  1.00  3.24           H  
ATOM   3585  HA  MET A 246     -12.082  27.099  35.274  1.00  3.24           H  
ATOM   3586 1HB  MET A 246     -10.304  25.766  33.269  1.00  3.24           H  
ATOM   3587 2HB  MET A 246     -10.306  25.346  34.976  1.00  3.24           H  
ATOM   3588 1HG  MET A 246     -12.645  25.313  33.139  1.00  3.24           H  
ATOM   3589 2HG  MET A 246     -11.740  23.896  33.622  1.00  3.24           H  
ATOM   3590 1HE  MET A 246     -15.175  25.921  35.795  1.00  3.24           H  
ATOM   3591 2HE  MET A 246     -14.027  26.892  34.845  1.00  3.24           H  
ATOM   3592 3HE  MET A 246     -14.949  25.604  34.070  1.00  3.24           H  
ATOM   3593  N   PRO A 247      -9.220  28.609  34.588  1.00  3.00           N  
ATOM   3594  CA  PRO A 247      -8.146  29.301  35.263  1.00  3.00           C  
ATOM   3595  C   PRO A 247      -8.656  30.157  36.429  1.00  3.00           C  
ATOM   3596  O   PRO A 247      -7.957  30.308  37.430  1.00  3.00           O  
ATOM   3597  CB  PRO A 247      -7.534  30.130  34.136  1.00  3.00           C  
ATOM   3598  CG  PRO A 247      -7.793  29.291  32.900  1.00  3.00           C  
ATOM   3599  CD  PRO A 247      -9.165  28.720  33.119  1.00  3.00           C  
ATOM   3600  HA  PRO A 247      -7.417  28.563  35.616  1.00  3.00           H  
ATOM   3601 1HB  PRO A 247      -8.019  31.117  34.089  1.00  3.00           H  
ATOM   3602 2HB  PRO A 247      -6.465  30.301  34.330  1.00  3.00           H  
ATOM   3603 1HG  PRO A 247      -7.740  29.912  31.993  1.00  3.00           H  
ATOM   3604 2HG  PRO A 247      -7.026  28.509  32.801  1.00  3.00           H  
ATOM   3605 1HD  PRO A 247      -9.866  29.460  32.767  1.00  3.00           H  
ATOM   3606 2HD  PRO A 247      -9.272  27.753  32.617  1.00  3.00           H  
ATOM   3607  N   GLY A 248      -9.882  30.709  36.328  1.00  2.66           N  
ATOM   3608  CA  GLY A 248     -10.408  31.525  37.420  1.00  2.66           C  
ATOM   3609  C   GLY A 248     -10.637  30.671  38.665  1.00  2.66           C  
ATOM   3610  O   GLY A 248     -10.418  31.106  39.803  1.00  2.66           O  
ATOM   3611  H   GLY A 248     -10.485  30.535  35.522  1.00  2.66           H  
ATOM   3612 1HA  GLY A 248      -9.708  32.330  37.645  1.00  2.66           H  
ATOM   3613 2HA  GLY A 248     -11.346  31.984  37.109  1.00  2.66           H  
ATOM   3614  N   PHE A 249     -11.074  29.438  38.433  1.00  2.29           N  
ATOM   3615  CA  PHE A 249     -11.393  28.502  39.488  1.00  2.29           C  
ATOM   3616  C   PHE A 249     -10.104  27.898  39.989  1.00  2.29           C  
ATOM   3617  O   PHE A 249      -9.939  27.653  41.179  1.00  2.29           O  
ATOM   3618  CB  PHE A 249     -12.336  27.422  38.959  1.00  2.29           C  
ATOM   3619  CG  PHE A 249     -13.713  27.935  38.665  1.00  2.29           C  
ATOM   3620  CD1 PHE A 249     -14.017  28.419  37.410  1.00  2.29           C  
ATOM   3621  CD2 PHE A 249     -14.713  27.919  39.630  1.00  2.29           C  
ATOM   3622  CE1 PHE A 249     -15.276  28.881  37.108  1.00  2.29           C  
ATOM   3623  CE2 PHE A 249     -15.980  28.378  39.338  1.00  2.29           C  
ATOM   3624  CZ  PHE A 249     -16.264  28.862  38.072  1.00  2.29           C  
ATOM   3625  H   PHE A 249     -11.161  29.120  37.474  1.00  2.29           H  
ATOM   3626  HA  PHE A 249     -11.880  29.034  40.304  1.00  2.29           H  
ATOM   3627 1HB  PHE A 249     -11.928  26.994  38.044  1.00  2.29           H  
ATOM   3628 2HB  PHE A 249     -12.418  26.619  39.685  1.00  2.29           H  
ATOM   3629  HD1 PHE A 249     -13.240  28.436  36.654  1.00  2.29           H  
ATOM   3630  HD2 PHE A 249     -14.499  27.539  40.625  1.00  2.29           H  
ATOM   3631  HE1 PHE A 249     -15.489  29.259  36.108  1.00  2.29           H  
ATOM   3632  HE2 PHE A 249     -16.757  28.355  40.107  1.00  2.29           H  
ATOM   3633  HZ  PHE A 249     -17.264  29.225  37.837  1.00  2.29           H  
ATOM   3634  N   GLN A 250      -9.159  27.682  39.083  1.00  1.94           N  
ATOM   3635  CA  GLN A 250      -7.904  27.081  39.486  1.00  1.94           C  
ATOM   3636  C   GLN A 250      -7.169  28.010  40.447  1.00  1.94           C  
ATOM   3637  O   GLN A 250      -6.659  27.560  41.472  1.00  1.94           O  
ATOM   3638  CB  GLN A 250      -7.045  26.790  38.257  1.00  1.94           C  
ATOM   3639  CG  GLN A 250      -7.602  25.681  37.360  1.00  1.94           C  
ATOM   3640  CD  GLN A 250      -6.827  25.515  36.061  1.00  1.94           C  
ATOM   3641  OE1 GLN A 250      -6.028  26.373  35.672  1.00  1.94           O  
ATOM   3642  NE2 GLN A 250      -7.064  24.400  35.376  1.00  1.94           N  
ATOM   3643  H   GLN A 250      -9.337  27.905  38.107  1.00  1.94           H  
ATOM   3644  HA  GLN A 250      -8.114  26.145  40.004  1.00  1.94           H  
ATOM   3645 1HB  GLN A 250      -6.944  27.695  37.674  1.00  1.94           H  
ATOM   3646 2HB  GLN A 250      -6.047  26.498  38.576  1.00  1.94           H  
ATOM   3647 1HG  GLN A 250      -7.553  24.741  37.906  1.00  1.94           H  
ATOM   3648 2HG  GLN A 250      -8.634  25.910  37.119  1.00  1.94           H  
ATOM   3649 1HE2 GLN A 250      -6.585  24.228  34.513  1.00  1.94           H  
ATOM   3650 2HE2 GLN A 250      -7.719  23.728  35.725  1.00  1.94           H  
ATOM   3651  N   GLU A 251      -7.162  29.324  40.170  1.00  1.63           N  
ATOM   3652  CA  GLU A 251      -6.516  30.240  41.110  1.00  1.63           C  
ATOM   3653  C   GLU A 251      -7.278  30.298  42.437  1.00  1.63           C  
ATOM   3654  O   GLU A 251      -6.671  30.306  43.514  1.00  1.63           O  
ATOM   3655  CB  GLU A 251      -6.380  31.657  40.527  1.00  1.63           C  
ATOM   3656  CG  GLU A 251      -5.354  31.797  39.394  1.00  1.63           C  
ATOM   3657  CD  GLU A 251      -5.191  33.231  38.887  1.00  1.63           C  
ATOM   3658  OE1 GLU A 251      -5.929  34.090  39.315  1.00  1.63           O  
ATOM   3659  OE2 GLU A 251      -4.310  33.458  38.085  1.00  1.63           O  
ATOM   3660  H   GLU A 251      -7.575  29.675  39.303  1.00  1.63           H  
ATOM   3661  HA  GLU A 251      -5.514  29.865  41.316  1.00  1.63           H  
ATOM   3662 1HB  GLU A 251      -7.351  31.970  40.130  1.00  1.63           H  
ATOM   3663 2HB  GLU A 251      -6.110  32.353  41.319  1.00  1.63           H  
ATOM   3664 1HG  GLU A 251      -4.390  31.436  39.748  1.00  1.63           H  
ATOM   3665 2HG  GLU A 251      -5.666  31.158  38.567  1.00  1.63           H  
ATOM   3666  N   PHE A 252      -8.618  30.299  42.367  1.00  1.39           N  
ATOM   3667  CA  PHE A 252      -9.443  30.335  43.570  1.00  1.39           C  
ATOM   3668  C   PHE A 252      -9.151  29.140  44.465  1.00  1.39           C  
ATOM   3669  O   PHE A 252      -8.892  29.290  45.666  1.00  1.39           O  
ATOM   3670  CB  PHE A 252     -10.932  30.341  43.194  1.00  1.39           C  
ATOM   3671  CG  PHE A 252     -11.891  30.294  44.358  1.00  1.39           C  
ATOM   3672  CD1 PHE A 252     -12.205  31.428  45.090  1.00  1.39           C  
ATOM   3673  CD2 PHE A 252     -12.483  29.108  44.710  1.00  1.39           C  
ATOM   3674  CE1 PHE A 252     -13.097  31.355  46.145  1.00  1.39           C  
ATOM   3675  CE2 PHE A 252     -13.362  29.031  45.759  1.00  1.39           C  
ATOM   3676  CZ  PHE A 252     -13.673  30.148  46.473  1.00  1.39           C  
ATOM   3677  H   PHE A 252      -9.087  30.315  41.459  1.00  1.39           H  
ATOM   3678  HA  PHE A 252      -9.212  31.246  44.121  1.00  1.39           H  
ATOM   3679 1HB  PHE A 252     -11.150  31.229  42.601  1.00  1.39           H  
ATOM   3680 2HB  PHE A 252     -11.137  29.483  42.566  1.00  1.39           H  
ATOM   3681  HD1 PHE A 252     -11.746  32.379  44.823  1.00  1.39           H  
ATOM   3682  HD2 PHE A 252     -12.239  28.226  44.139  1.00  1.39           H  
ATOM   3683  HE1 PHE A 252     -13.345  32.249  46.714  1.00  1.39           H  
ATOM   3684  HE2 PHE A 252     -13.819  28.083  46.023  1.00  1.39           H  
ATOM   3685  HZ  PHE A 252     -14.382  30.080  47.301  1.00  1.39           H  
ATOM   3686  N   TYR A 253      -9.198  27.945  43.881  1.00  1.21           N  
ATOM   3687  CA  TYR A 253      -9.030  26.751  44.673  1.00  1.21           C  
ATOM   3688  C   TYR A 253      -7.605  26.531  45.083  1.00  1.21           C  
ATOM   3689  O   TYR A 253      -7.369  26.097  46.202  1.00  1.21           O  
ATOM   3690  CB  TYR A 253      -9.570  25.529  43.942  1.00  1.21           C  
ATOM   3691  CG  TYR A 253     -11.045  25.551  43.911  1.00  1.21           C  
ATOM   3692  CD1 TYR A 253     -11.734  25.681  42.721  1.00  1.21           C  
ATOM   3693  CD2 TYR A 253     -11.723  25.485  45.104  1.00  1.21           C  
ATOM   3694  CE1 TYR A 253     -13.100  25.753  42.736  1.00  1.21           C  
ATOM   3695  CE2 TYR A 253     -13.075  25.550  45.115  1.00  1.21           C  
ATOM   3696  CZ  TYR A 253     -13.760  25.691  43.942  1.00  1.21           C  
ATOM   3697  OH  TYR A 253     -15.090  25.774  43.987  1.00  1.21           O  
ATOM   3698  H   TYR A 253      -9.386  27.871  42.886  1.00  1.21           H  
ATOM   3699  HA  TYR A 253      -9.617  26.871  45.580  1.00  1.21           H  
ATOM   3700 1HB  TYR A 253      -9.198  25.519  42.913  1.00  1.21           H  
ATOM   3701 2HB  TYR A 253      -9.240  24.616  44.436  1.00  1.21           H  
ATOM   3702  HD1 TYR A 253     -11.199  25.731  41.781  1.00  1.21           H  
ATOM   3703  HD2 TYR A 253     -11.172  25.390  46.039  1.00  1.21           H  
ATOM   3704  HE1 TYR A 253     -13.659  25.858  41.811  1.00  1.21           H  
ATOM   3705  HE2 TYR A 253     -13.615  25.503  46.056  1.00  1.21           H  
ATOM   3706  HH  TYR A 253     -15.494  25.614  43.099  1.00  1.21           H  
ATOM   3707  N   ALA A 254      -6.635  26.852  44.237  1.00  1.08           N  
ATOM   3708  CA  ALA A 254      -5.268  26.646  44.664  1.00  1.08           C  
ATOM   3709  C   ALA A 254      -4.973  27.496  45.889  1.00  1.08           C  
ATOM   3710  O   ALA A 254      -4.367  27.028  46.853  1.00  1.08           O  
ATOM   3711  CB  ALA A 254      -4.312  26.997  43.549  1.00  1.08           C  
ATOM   3712  H   ALA A 254      -6.823  27.212  43.302  1.00  1.08           H  
ATOM   3713  HA  ALA A 254      -5.143  25.598  44.935  1.00  1.08           H  
ATOM   3714 1HB  ALA A 254      -3.289  26.830  43.880  1.00  1.08           H  
ATOM   3715 2HB  ALA A 254      -4.524  26.376  42.679  1.00  1.08           H  
ATOM   3716 3HB  ALA A 254      -4.446  28.048  43.283  1.00  1.08           H  
ATOM   3717  N   ALA A 255      -5.454  28.747  45.893  1.00  0.99           N  
ATOM   3718  CA  ALA A 255      -5.220  29.603  47.043  1.00  0.99           C  
ATOM   3719  C   ALA A 255      -5.882  29.036  48.290  1.00  0.99           C  
ATOM   3720  O   ALA A 255      -5.279  29.014  49.369  1.00  0.99           O  
ATOM   3721  CB  ALA A 255      -5.750  30.992  46.766  1.00  0.99           C  
ATOM   3722  H   ALA A 255      -5.959  29.124  45.086  1.00  0.99           H  
ATOM   3723  HA  ALA A 255      -4.146  29.650  47.220  1.00  0.99           H  
ATOM   3724 1HB  ALA A 255      -5.556  31.636  47.620  1.00  0.99           H  
ATOM   3725 2HB  ALA A 255      -5.258  31.397  45.882  1.00  0.99           H  
ATOM   3726 3HB  ALA A 255      -6.826  30.935  46.586  1.00  0.99           H  
ATOM   3727  N   ARG A 256      -7.111  28.533  48.137  1.00  0.93           N  
ATOM   3728  CA  ARG A 256      -7.842  27.968  49.262  1.00  0.93           C  
ATOM   3729  C   ARG A 256      -7.156  26.709  49.805  1.00  0.93           C  
ATOM   3730  O   ARG A 256      -6.987  26.552  51.023  1.00  0.93           O  
ATOM   3731  CB  ARG A 256      -9.280  27.655  48.833  1.00  0.93           C  
ATOM   3732  CG  ARG A 256     -10.221  28.909  48.597  1.00  0.93           C  
ATOM   3733  CD  ARG A 256     -10.588  29.580  49.904  1.00  0.93           C  
ATOM   3734  NE  ARG A 256     -11.494  30.726  49.777  1.00  0.93           N  
ATOM   3735  CZ  ARG A 256     -12.846  30.625  49.838  1.00  0.93           C  
ATOM   3736  NH1 ARG A 256     -13.382  29.431  49.986  1.00  0.93           N  
ATOM   3737  NH2 ARG A 256     -13.611  31.722  49.756  1.00  0.93           N  
ATOM   3738  H   ARG A 256      -7.571  28.582  47.225  1.00  0.93           H  
ATOM   3739  HA  ARG A 256      -7.879  28.712  50.055  1.00  0.93           H  
ATOM   3740 1HB  ARG A 256      -9.240  27.126  47.890  1.00  0.93           H  
ATOM   3741 2HB  ARG A 256      -9.744  26.988  49.532  1.00  0.93           H  
ATOM   3742 1HG  ARG A 256      -9.703  29.640  47.982  1.00  0.93           H  
ATOM   3743 2HG  ARG A 256     -11.135  28.592  48.090  1.00  0.93           H  
ATOM   3744 1HD  ARG A 256     -11.094  28.866  50.523  1.00  0.93           H  
ATOM   3745 2HD  ARG A 256      -9.684  29.913  50.410  1.00  0.93           H  
ATOM   3746  HE  ARG A 256     -11.089  31.643  49.671  1.00  0.93           H  
ATOM   3747 1HH1 ARG A 256     -12.783  28.621  50.054  1.00  0.93           H  
ATOM   3748 2HH1 ARG A 256     -14.404  29.313  49.999  1.00  0.93           H  
ATOM   3749 1HH2 ARG A 256     -13.178  32.623  49.651  1.00  0.93           H  
ATOM   3750 2HH2 ARG A 256     -14.649  31.676  49.849  1.00  0.93           H  
ATOM   3751  N   ILE A 257      -6.684  25.847  48.902  1.00  0.89           N  
ATOM   3752  CA  ILE A 257      -6.043  24.602  49.300  1.00  0.89           C  
ATOM   3753  C   ILE A 257      -4.752  24.882  50.046  1.00  0.89           C  
ATOM   3754  O   ILE A 257      -4.515  24.302  51.105  1.00  0.89           O  
ATOM   3755  CB  ILE A 257      -5.773  23.693  48.084  1.00  0.89           C  
ATOM   3756  CG1 ILE A 257      -7.089  23.208  47.487  1.00  0.89           C  
ATOM   3757  CG2 ILE A 257      -4.938  22.486  48.512  1.00  0.89           C  
ATOM   3758  CD1 ILE A 257      -6.945  22.590  46.125  1.00  0.89           C  
ATOM   3759  H   ILE A 257      -6.816  26.039  47.913  1.00  0.89           H  
ATOM   3760  HA  ILE A 257      -6.714  24.076  49.974  1.00  0.89           H  
ATOM   3761  HB  ILE A 257      -5.242  24.264  47.317  1.00  0.89           H  
ATOM   3762 1HG1 ILE A 257      -7.507  22.458  48.143  1.00  0.89           H  
ATOM   3763 2HG1 ILE A 257      -7.783  24.040  47.429  1.00  0.89           H  
ATOM   3764 1HG2 ILE A 257      -4.747  21.853  47.649  1.00  0.89           H  
ATOM   3765 2HG2 ILE A 257      -3.989  22.832  48.925  1.00  0.89           H  
ATOM   3766 3HG2 ILE A 257      -5.481  21.916  49.270  1.00  0.89           H  
ATOM   3767 1HD1 ILE A 257      -7.919  22.260  45.768  1.00  0.89           H  
ATOM   3768 2HD1 ILE A 257      -6.540  23.334  45.436  1.00  0.89           H  
ATOM   3769 3HD1 ILE A 257      -6.271  21.738  46.180  1.00  0.89           H  
ATOM   3770  N   ASP A 258      -3.917  25.783  49.515  1.00  0.85           N  
ATOM   3771  CA  ASP A 258      -2.676  26.120  50.201  1.00  0.85           C  
ATOM   3772  C   ASP A 258      -2.960  26.734  51.572  1.00  0.85           C  
ATOM   3773  O   ASP A 258      -2.276  26.435  52.552  1.00  0.85           O  
ATOM   3774  CB  ASP A 258      -1.839  27.099  49.370  1.00  0.85           C  
ATOM   3775  CG  ASP A 258      -1.168  26.475  48.135  1.00  0.85           C  
ATOM   3776  OD1 ASP A 258      -1.128  25.268  48.033  1.00  0.85           O  
ATOM   3777  OD2 ASP A 258      -0.665  27.221  47.322  1.00  0.85           O  
ATOM   3778  H   ASP A 258      -4.148  26.238  48.629  1.00  0.85           H  
ATOM   3779  HA  ASP A 258      -2.102  25.205  50.346  1.00  0.85           H  
ATOM   3780 1HB  ASP A 258      -2.493  27.910  49.027  1.00  0.85           H  
ATOM   3781 2HB  ASP A 258      -1.073  27.546  50.000  1.00  0.85           H  
ATOM   3782  N   ALA A 259      -3.988  27.590  51.644  1.00  0.82           N  
ATOM   3783  CA  ALA A 259      -4.413  28.207  52.895  1.00  0.82           C  
ATOM   3784  C   ALA A 259      -4.930  27.173  53.894  1.00  0.82           C  
ATOM   3785  O   ALA A 259      -4.789  27.339  55.108  1.00  0.82           O  
ATOM   3786  CB  ALA A 259      -5.502  29.235  52.632  1.00  0.82           C  
ATOM   3787  H   ALA A 259      -4.501  27.837  50.797  1.00  0.82           H  
ATOM   3788  HA  ALA A 259      -3.549  28.701  53.335  1.00  0.82           H  
ATOM   3789 1HB  ALA A 259      -5.792  29.709  53.568  1.00  0.82           H  
ATOM   3790 2HB  ALA A 259      -5.128  29.988  51.940  1.00  0.82           H  
ATOM   3791 3HB  ALA A 259      -6.361  28.746  52.194  1.00  0.82           H  
ATOM   3792  N   GLY A 260      -5.575  26.123  53.371  1.00  0.80           N  
ATOM   3793  CA  GLY A 260      -6.231  25.101  54.174  1.00  0.80           C  
ATOM   3794  C   GLY A 260      -7.664  25.546  54.458  1.00  0.80           C  
ATOM   3795  O   GLY A 260      -8.350  25.012  55.334  1.00  0.80           O  
ATOM   3796  H   GLY A 260      -5.652  26.046  52.359  1.00  0.80           H  
ATOM   3797 1HA  GLY A 260      -6.234  24.156  53.626  1.00  0.80           H  
ATOM   3798 2HA  GLY A 260      -5.688  24.949  55.104  1.00  0.80           H  
ATOM   3799  N   ASP A 261      -8.078  26.594  53.751  1.00  0.79           N  
ATOM   3800  CA  ASP A 261      -9.392  27.191  53.874  1.00  0.79           C  
ATOM   3801  C   ASP A 261     -10.364  26.571  52.907  1.00  0.79           C  
ATOM   3802  O   ASP A 261     -10.465  26.995  51.767  1.00  0.79           O  
ATOM   3803  CB  ASP A 261      -9.320  28.689  53.625  1.00  0.79           C  
ATOM   3804  CG  ASP A 261     -10.671  29.402  53.749  1.00  0.79           C  
ATOM   3805  OD1 ASP A 261     -11.723  28.751  53.705  1.00  0.79           O  
ATOM   3806  OD2 ASP A 261     -10.647  30.603  53.874  1.00  0.79           O  
ATOM   3807  H   ASP A 261      -7.460  26.934  53.018  1.00  0.79           H  
ATOM   3808  HA  ASP A 261      -9.758  27.020  54.887  1.00  0.79           H  
ATOM   3809 1HB  ASP A 261      -8.622  29.138  54.334  1.00  0.79           H  
ATOM   3810 2HB  ASP A 261      -8.918  28.862  52.627  1.00  0.79           H  
ATOM   3811  N   HIS A 262     -11.124  25.606  53.356  1.00  0.81           N  
ATOM   3812  CA  HIS A 262     -12.017  24.916  52.452  1.00  0.81           C  
ATOM   3813  C   HIS A 262     -13.449  25.313  52.773  1.00  0.81           C  
ATOM   3814  O   HIS A 262     -14.385  24.611  52.403  1.00  0.81           O  
ATOM   3815  CB  HIS A 262     -11.857  23.409  52.628  1.00  0.81           C  
ATOM   3816  CG  HIS A 262     -10.463  22.894  52.365  1.00  0.81           C  
ATOM   3817  ND1 HIS A 262      -9.931  22.765  51.105  1.00  0.81           N  
ATOM   3818  CD2 HIS A 262      -9.495  22.496  53.224  1.00  0.81           C  
ATOM   3819  CE1 HIS A 262      -8.700  22.297  51.198  1.00  0.81           C  
ATOM   3820  NE2 HIS A 262      -8.410  22.135  52.473  1.00  0.81           N  
ATOM   3821  H   HIS A 262     -11.036  25.310  54.319  1.00  0.81           H  
ATOM   3822  HA  HIS A 262     -11.801  25.181  51.417  1.00  0.81           H  
ATOM   3823 1HB  HIS A 262     -12.148  23.125  53.640  1.00  0.81           H  
ATOM   3824 2HB  HIS A 262     -12.531  22.899  51.939  1.00  0.81           H  
ATOM   3825  HD1 HIS A 262     -10.379  23.001  50.231  1.00  0.81           H  
ATOM   3826  HD2 HIS A 262      -9.447  22.432  54.313  1.00  0.81           H  
ATOM   3827  HE1 HIS A 262      -8.111  22.108  50.313  1.00  0.81           H  
ATOM   3828  N   THR A 263     -13.637  26.473  53.413  1.00  0.84           N  
ATOM   3829  CA  THR A 263     -14.950  26.849  53.963  1.00  0.84           C  
ATOM   3830  C   THR A 263     -16.091  27.195  52.994  1.00  0.84           C  
ATOM   3831  O   THR A 263     -17.118  27.716  53.426  1.00  0.84           O  
ATOM   3832  CB  THR A 263     -14.806  28.005  54.968  1.00  0.84           C  
ATOM   3833  OG1 THR A 263     -14.300  29.183  54.324  1.00  0.84           O  
ATOM   3834  CG2 THR A 263     -13.827  27.584  56.070  1.00  0.84           C  
ATOM   3835  H   THR A 263     -12.834  27.101  53.588  1.00  0.84           H  
ATOM   3836  HA  THR A 263     -15.299  25.988  54.539  1.00  0.84           H  
ATOM   3837  HB  THR A 263     -15.777  28.227  55.405  1.00  0.84           H  
ATOM   3838  HG1 THR A 263     -13.365  29.049  54.047  1.00  0.84           H  
ATOM   3839 1HG2 THR A 263     -13.721  28.394  56.790  1.00  0.84           H  
ATOM   3840 2HG2 THR A 263     -14.205  26.694  56.572  1.00  0.84           H  
ATOM   3841 3HG2 THR A 263     -12.854  27.368  55.621  1.00  0.84           H  
ATOM   3842  N   GLY A 264     -15.940  26.909  51.704  1.00  0.88           N  
ATOM   3843  CA  GLY A 264     -17.065  27.075  50.785  1.00  0.88           C  
ATOM   3844  C   GLY A 264     -17.111  28.373  49.988  1.00  0.88           C  
ATOM   3845  O   GLY A 264     -16.100  28.848  49.469  1.00  0.88           O  
ATOM   3846  H   GLY A 264     -15.066  26.514  51.399  1.00  0.88           H  
ATOM   3847 1HA  GLY A 264     -17.068  26.238  50.089  1.00  0.88           H  
ATOM   3848 2HA  GLY A 264     -17.991  26.979  51.353  1.00  0.88           H  
ATOM   3849  N   ASP A 265     -18.346  28.840  49.794  1.00  0.91           N  
ATOM   3850  CA  ASP A 265     -18.829  29.955  48.949  1.00  0.91           C  
ATOM   3851  C   ASP A 265     -18.959  29.601  47.468  1.00  0.91           C  
ATOM   3852  O   ASP A 265     -19.823  30.144  46.775  1.00  0.91           O  
ATOM   3853  CB  ASP A 265     -17.879  31.160  49.005  1.00  0.91           C  
ATOM   3854  CG  ASP A 265     -17.699  31.757  50.373  1.00  0.91           C  
ATOM   3855  OD1 ASP A 265     -18.649  31.787  51.126  1.00  0.91           O  
ATOM   3856  OD2 ASP A 265     -16.591  32.181  50.664  1.00  0.91           O  
ATOM   3857  H   ASP A 265     -19.062  28.346  50.306  1.00  0.91           H  
ATOM   3858  HA  ASP A 265     -19.808  30.260  49.311  1.00  0.91           H  
ATOM   3859 1HB  ASP A 265     -16.911  30.904  48.589  1.00  0.91           H  
ATOM   3860 2HB  ASP A 265     -18.285  31.940  48.359  1.00  0.91           H  
ATOM   3861  N   VAL A 266     -18.155  28.656  47.010  1.00  0.92           N  
ATOM   3862  CA  VAL A 266     -18.179  28.218  45.623  1.00  0.92           C  
ATOM   3863  C   VAL A 266     -18.167  26.691  45.565  1.00  0.92           C  
ATOM   3864  O   VAL A 266     -17.342  26.059  46.220  1.00  0.92           O  
ATOM   3865  CB  VAL A 266     -16.944  28.779  44.863  1.00  0.92           C  
ATOM   3866  CG1 VAL A 266     -16.960  28.345  43.416  1.00  0.92           C  
ATOM   3867  CG2 VAL A 266     -16.895  30.305  44.957  1.00  0.92           C  
ATOM   3868  H   VAL A 266     -17.474  28.260  47.643  1.00  0.92           H  
ATOM   3869  HA  VAL A 266     -19.089  28.583  45.147  1.00  0.92           H  
ATOM   3870  HB  VAL A 266     -16.055  28.356  45.305  1.00  0.92           H  
ATOM   3871 1HG1 VAL A 266     -16.070  28.716  42.910  1.00  0.92           H  
ATOM   3872 2HG1 VAL A 266     -16.974  27.277  43.365  1.00  0.92           H  
ATOM   3873 3HG1 VAL A 266     -17.847  28.737  42.925  1.00  0.92           H  
ATOM   3874 1HG2 VAL A 266     -16.013  30.668  44.429  1.00  0.92           H  
ATOM   3875 2HG2 VAL A 266     -17.792  30.725  44.501  1.00  0.92           H  
ATOM   3876 3HG2 VAL A 266     -16.836  30.616  45.993  1.00  0.92           H  
ATOM   3877  N   ASP A 267     -19.076  26.094  44.796  1.00  0.89           N  
ATOM   3878  CA  ASP A 267     -19.087  24.639  44.601  1.00  0.89           C  
ATOM   3879  C   ASP A 267     -19.052  23.796  45.889  1.00  0.89           C  
ATOM   3880  O   ASP A 267     -18.198  22.908  46.021  1.00  0.89           O  
ATOM   3881  CB  ASP A 267     -17.906  24.208  43.745  1.00  0.89           C  
ATOM   3882  CG  ASP A 267     -17.860  24.834  42.349  1.00  0.89           C  
ATOM   3883  OD1 ASP A 267     -18.886  24.950  41.726  1.00  0.89           O  
ATOM   3884  OD2 ASP A 267     -16.783  25.255  41.950  1.00  0.89           O  
ATOM   3885  H   ASP A 267     -19.750  26.666  44.305  1.00  0.89           H  
ATOM   3886  HA  ASP A 267     -20.002  24.384  44.067  1.00  0.89           H  
ATOM   3887 1HB  ASP A 267     -16.994  24.391  44.277  1.00  0.89           H  
ATOM   3888 2HB  ASP A 267     -17.983  23.136  43.603  1.00  0.89           H  
ATOM   3889  N   ARG A 268     -19.952  24.079  46.836  1.00  0.84           N  
ATOM   3890  CA  ARG A 268     -19.993  23.303  48.073  1.00  0.84           C  
ATOM   3891  C   ARG A 268     -20.191  21.839  47.751  1.00  0.84           C  
ATOM   3892  O   ARG A 268     -20.929  21.484  46.825  1.00  0.84           O  
ATOM   3893  CB  ARG A 268     -21.049  23.782  49.045  1.00  0.84           C  
ATOM   3894  CG  ARG A 268     -20.776  25.155  49.645  1.00  0.84           C  
ATOM   3895  CD  ARG A 268     -21.870  25.570  50.552  1.00  0.84           C  
ATOM   3896  NE  ARG A 268     -21.594  26.835  51.227  1.00  0.84           N  
ATOM   3897  CZ  ARG A 268     -21.816  28.067  50.720  1.00  0.84           C  
ATOM   3898  NH1 ARG A 268     -22.307  28.213  49.510  1.00  0.84           N  
ATOM   3899  NH2 ARG A 268     -21.533  29.135  51.450  1.00  0.84           N  
ATOM   3900  H   ARG A 268     -20.609  24.827  46.688  1.00  0.84           H  
ATOM   3901  HA  ARG A 268     -19.061  23.418  48.583  1.00  0.84           H  
ATOM   3902 1HB  ARG A 268     -22.022  23.790  48.572  1.00  0.84           H  
ATOM   3903 2HB  ARG A 268     -21.100  23.075  49.881  1.00  0.84           H  
ATOM   3904 1HG  ARG A 268     -19.848  25.112  50.223  1.00  0.84           H  
ATOM   3905 2HG  ARG A 268     -20.678  25.893  48.846  1.00  0.84           H  
ATOM   3906 1HD  ARG A 268     -22.792  25.681  49.981  1.00  0.84           H  
ATOM   3907 2HD  ARG A 268     -22.006  24.805  51.314  1.00  0.84           H  
ATOM   3908  HE  ARG A 268     -21.209  26.773  52.168  1.00  0.84           H  
ATOM   3909 1HH1 ARG A 268     -22.525  27.401  48.949  1.00  0.84           H  
ATOM   3910 2HH1 ARG A 268     -22.465  29.140  49.136  1.00  0.84           H  
ATOM   3911 1HH2 ARG A 268     -21.155  29.023  52.385  1.00  0.84           H  
ATOM   3912 2HH2 ARG A 268     -21.697  30.065  51.081  1.00  0.84           H  
ATOM   3913  N   LEU A 269     -19.532  21.001  48.530  1.00  0.79           N  
ATOM   3914  CA  LEU A 269     -19.533  19.560  48.377  1.00  0.79           C  
ATOM   3915  C   LEU A 269     -20.930  18.983  48.224  1.00  0.79           C  
ATOM   3916  O   LEU A 269     -21.149  18.168  47.330  1.00  0.79           O  
ATOM   3917  CB  LEU A 269     -18.846  18.931  49.579  1.00  0.79           C  
ATOM   3918  CG  LEU A 269     -18.761  17.468  49.571  1.00  0.79           C  
ATOM   3919  CD1 LEU A 269     -17.913  16.993  48.417  1.00  0.79           C  
ATOM   3920  CD2 LEU A 269     -18.191  17.044  50.856  1.00  0.79           C  
ATOM   3921  H   LEU A 269     -18.971  21.400  49.272  1.00  0.79           H  
ATOM   3922  HA  LEU A 269     -18.960  19.318  47.484  1.00  0.79           H  
ATOM   3923 1HB  LEU A 269     -17.832  19.334  49.650  1.00  0.79           H  
ATOM   3924 2HB  LEU A 269     -19.380  19.232  50.476  1.00  0.79           H  
ATOM   3925  HG  LEU A 269     -19.754  17.052  49.449  1.00  0.79           H  
ATOM   3926 1HD1 LEU A 269     -17.875  15.918  48.448  1.00  0.79           H  
ATOM   3927 2HD1 LEU A 269     -18.354  17.321  47.474  1.00  0.79           H  
ATOM   3928 3HD1 LEU A 269     -16.906  17.398  48.509  1.00  0.79           H  
ATOM   3929 1HD2 LEU A 269     -18.153  15.999  50.865  1.00  0.79           H  
ATOM   3930 2HD2 LEU A 269     -17.191  17.462  50.978  1.00  0.79           H  
ATOM   3931 3HD2 LEU A 269     -18.813  17.375  51.647  1.00  0.79           H  
ATOM   3932  N   ALA A 270     -21.890  19.419  49.042  1.00  0.75           N  
ATOM   3933  CA  ALA A 270     -23.256  18.923  48.904  1.00  0.75           C  
ATOM   3934  C   ALA A 270     -23.847  19.192  47.509  1.00  0.75           C  
ATOM   3935  O   ALA A 270     -24.648  18.393  47.008  1.00  0.75           O  
ATOM   3936  CB  ALA A 270     -24.136  19.565  49.953  1.00  0.75           C  
ATOM   3937  H   ALA A 270     -21.667  20.060  49.806  1.00  0.75           H  
ATOM   3938  HA  ALA A 270     -23.235  17.848  49.052  1.00  0.75           H  
ATOM   3939 1HB  ALA A 270     -25.146  19.169  49.875  1.00  0.75           H  
ATOM   3940 2HB  ALA A 270     -23.736  19.353  50.938  1.00  0.75           H  
ATOM   3941 3HB  ALA A 270     -24.153  20.642  49.798  1.00  0.75           H  
ATOM   3942  N   MET A 271     -23.503  20.341  46.896  1.00  0.74           N  
ATOM   3943  CA  MET A 271     -24.025  20.681  45.572  1.00  0.74           C  
ATOM   3944  C   MET A 271     -23.324  19.802  44.555  1.00  0.74           C  
ATOM   3945  O   MET A 271     -23.919  19.359  43.564  1.00  0.74           O  
ATOM   3946  CB  MET A 271     -23.809  22.157  45.231  1.00  0.74           C  
ATOM   3947  CG  MET A 271     -24.636  23.138  46.049  1.00  0.74           C  
ATOM   3948  SD  MET A 271     -24.531  24.840  45.412  1.00  0.74           S  
ATOM   3949  CE  MET A 271     -22.866  25.301  45.842  1.00  0.74           C  
ATOM   3950  H   MET A 271     -22.808  20.949  47.314  1.00  0.74           H  
ATOM   3951  HA  MET A 271     -25.090  20.457  45.539  1.00  0.74           H  
ATOM   3952 1HB  MET A 271     -22.760  22.410  45.376  1.00  0.74           H  
ATOM   3953 2HB  MET A 271     -24.038  22.321  44.180  1.00  0.74           H  
ATOM   3954 1HG  MET A 271     -25.680  22.828  46.042  1.00  0.74           H  
ATOM   3955 2HG  MET A 271     -24.284  23.130  47.080  1.00  0.74           H  
ATOM   3956 1HE  MET A 271     -22.669  26.319  45.505  1.00  0.74           H  
ATOM   3957 2HE  MET A 271     -22.748  25.247  46.916  1.00  0.74           H  
ATOM   3958 3HE  MET A 271     -22.182  24.614  45.353  1.00  0.74           H  
ATOM   3959  N   GLY A 272     -22.041  19.547  44.828  1.00  0.76           N  
ATOM   3960  CA  GLY A 272     -21.197  18.704  44.000  1.00  0.76           C  
ATOM   3961  C   GLY A 272     -21.836  17.334  43.924  1.00  0.76           C  
ATOM   3962  O   GLY A 272     -22.099  16.811  42.840  1.00  0.76           O  
ATOM   3963  H   GLY A 272     -21.634  19.980  45.659  1.00  0.76           H  
ATOM   3964 1HA  GLY A 272     -21.095  19.133  43.004  1.00  0.76           H  
ATOM   3965 2HA  GLY A 272     -20.204  18.631  44.446  1.00  0.76           H  
ATOM   3966  N   LEU A 273     -22.129  16.766  45.090  1.00  0.79           N  
ATOM   3967  CA  LEU A 273     -22.744  15.460  45.136  1.00  0.79           C  
ATOM   3968  C   LEU A 273     -24.052  15.434  44.385  1.00  0.79           C  
ATOM   3969  O   LEU A 273     -24.255  14.556  43.543  1.00  0.79           O  
ATOM   3970  CB  LEU A 273     -23.005  14.997  46.568  1.00  0.79           C  
ATOM   3971  CG  LEU A 273     -23.751  13.675  46.604  1.00  0.79           C  
ATOM   3972  CD1 LEU A 273     -22.940  12.667  45.919  1.00  0.79           C  
ATOM   3973  CD2 LEU A 273     -24.015  13.214  48.013  1.00  0.79           C  
ATOM   3974  H   LEU A 273     -21.895  17.256  45.951  1.00  0.79           H  
ATOM   3975  HA  LEU A 273     -22.077  14.749  44.663  1.00  0.79           H  
ATOM   3976 1HB  LEU A 273     -22.057  14.886  47.088  1.00  0.79           H  
ATOM   3977 2HB  LEU A 273     -23.604  15.752  47.085  1.00  0.79           H  
ATOM   3978  HG  LEU A 273     -24.699  13.789  46.071  1.00  0.79           H  
ATOM   3979 1HD1 LEU A 273     -23.517  11.763  45.937  1.00  0.79           H  
ATOM   3980 2HD1 LEU A 273     -22.754  12.974  44.889  1.00  0.79           H  
ATOM   3981 3HD1 LEU A 273     -21.987  12.524  46.437  1.00  0.79           H  
ATOM   3982 1HD2 LEU A 273     -24.549  12.265  47.986  1.00  0.79           H  
ATOM   3983 2HD2 LEU A 273     -23.069  13.075  48.527  1.00  0.79           H  
ATOM   3984 3HD2 LEU A 273     -24.620  13.957  48.532  1.00  0.79           H  
ATOM   3985  N   ALA A 274     -24.938  16.395  44.660  1.00  0.83           N  
ATOM   3986  CA  ALA A 274     -26.219  16.403  43.978  1.00  0.83           C  
ATOM   3987  C   ALA A 274     -26.044  16.504  42.468  1.00  0.83           C  
ATOM   3988  O   ALA A 274     -26.733  15.812  41.712  1.00  0.83           O  
ATOM   3989  CB  ALA A 274     -27.049  17.576  44.464  1.00  0.83           C  
ATOM   3990  H   ALA A 274     -24.734  17.108  45.363  1.00  0.83           H  
ATOM   3991  HA  ALA A 274     -26.731  15.471  44.204  1.00  0.83           H  
ATOM   3992 1HB  ALA A 274     -28.016  17.568  43.966  1.00  0.83           H  
ATOM   3993 2HB  ALA A 274     -27.188  17.497  45.542  1.00  0.83           H  
ATOM   3994 3HB  ALA A 274     -26.525  18.504  44.233  1.00  0.83           H  
ATOM   3995  N   SER A 275     -25.093  17.313  42.014  1.00  0.88           N  
ATOM   3996  CA  SER A 275     -24.894  17.481  40.591  1.00  0.88           C  
ATOM   3997  C   SER A 275     -24.460  16.174  39.956  1.00  0.88           C  
ATOM   3998  O   SER A 275     -24.980  15.789  38.904  1.00  0.88           O  
ATOM   3999  CB  SER A 275     -23.851  18.545  40.344  1.00  0.88           C  
ATOM   4000  OG  SER A 275     -24.295  19.793  40.811  1.00  0.88           O  
ATOM   4001  H   SER A 275     -24.527  17.864  42.660  1.00  0.88           H  
ATOM   4002  HA  SER A 275     -25.837  17.791  40.143  1.00  0.88           H  
ATOM   4003 1HB  SER A 275     -22.927  18.274  40.851  1.00  0.88           H  
ATOM   4004 2HB  SER A 275     -23.637  18.603  39.280  1.00  0.88           H  
ATOM   4005  HG  SER A 275     -24.309  19.710  41.796  1.00  0.88           H  
ATOM   4006  N   VAL A 276     -23.554  15.457  40.621  1.00  0.94           N  
ATOM   4007  CA  VAL A 276     -23.068  14.206  40.071  1.00  0.94           C  
ATOM   4008  C   VAL A 276     -24.198  13.186  40.069  1.00  0.94           C  
ATOM   4009  O   VAL A 276     -24.335  12.424  39.113  1.00  0.94           O  
ATOM   4010  CB  VAL A 276     -21.860  13.667  40.835  1.00  0.94           C  
ATOM   4011  CG1 VAL A 276     -21.488  12.306  40.274  1.00  0.94           C  
ATOM   4012  CG2 VAL A 276     -20.698  14.618  40.699  1.00  0.94           C  
ATOM   4013  H   VAL A 276     -23.171  15.817  41.499  1.00  0.94           H  
ATOM   4014  HA  VAL A 276     -22.757  14.383  39.042  1.00  0.94           H  
ATOM   4015  HB  VAL A 276     -22.124  13.551  41.891  1.00  0.94           H  
ATOM   4016 1HG1 VAL A 276     -20.630  11.911  40.816  1.00  0.94           H  
ATOM   4017 2HG1 VAL A 276     -22.335  11.632  40.370  1.00  0.94           H  
ATOM   4018 3HG1 VAL A 276     -21.229  12.404  39.223  1.00  0.94           H  
ATOM   4019 1HG2 VAL A 276     -19.861  14.226  41.248  1.00  0.94           H  
ATOM   4020 2HG2 VAL A 276     -20.434  14.723  39.648  1.00  0.94           H  
ATOM   4021 3HG2 VAL A 276     -20.970  15.585  41.098  1.00  0.94           H  
ATOM   4022  N   GLU A 277     -24.991  13.138  41.147  1.00  1.01           N  
ATOM   4023  CA  GLU A 277     -26.115  12.212  41.184  1.00  1.01           C  
ATOM   4024  C   GLU A 277     -27.083  12.479  40.024  1.00  1.01           C  
ATOM   4025  O   GLU A 277     -27.573  11.543  39.384  1.00  1.01           O  
ATOM   4026  CB  GLU A 277     -26.859  12.263  42.523  1.00  1.01           C  
ATOM   4027  CG  GLU A 277     -28.023  11.290  42.555  1.00  1.01           C  
ATOM   4028  CD  GLU A 277     -28.771  11.138  43.861  1.00  1.01           C  
ATOM   4029  OE1 GLU A 277     -28.395  11.726  44.848  1.00  1.01           O  
ATOM   4030  OE2 GLU A 277     -29.758  10.419  43.843  1.00  1.01           O  
ATOM   4031  H   GLU A 277     -24.821  13.765  41.935  1.00  1.01           H  
ATOM   4032  HA  GLU A 277     -25.727  11.207  41.065  1.00  1.01           H  
ATOM   4033 1HB  GLU A 277     -26.172  12.028  43.338  1.00  1.01           H  
ATOM   4034 2HB  GLU A 277     -27.242  13.271  42.690  1.00  1.01           H  
ATOM   4035 1HG  GLU A 277     -28.720  11.668  41.834  1.00  1.01           H  
ATOM   4036 2HG  GLU A 277     -27.680  10.313  42.212  1.00  1.01           H  
ATOM   4037  N   HIS A 278     -27.337  13.753  39.707  1.00  1.10           N  
ATOM   4038  CA  HIS A 278     -28.234  14.051  38.598  1.00  1.10           C  
ATOM   4039  C   HIS A 278     -27.634  13.510  37.303  1.00  1.10           C  
ATOM   4040  O   HIS A 278     -28.348  12.922  36.473  1.00  1.10           O  
ATOM   4041  CB  HIS A 278     -28.506  15.556  38.487  1.00  1.10           C  
ATOM   4042  CG  HIS A 278     -29.418  16.098  39.570  1.00  1.10           C  
ATOM   4043  ND1 HIS A 278     -30.711  15.643  39.748  1.00  1.10           N  
ATOM   4044  CD2 HIS A 278     -29.229  17.062  40.506  1.00  1.10           C  
ATOM   4045  CE1 HIS A 278     -31.270  16.298  40.753  1.00  1.10           C  
ATOM   4046  NE2 HIS A 278     -30.394  17.163  41.227  1.00  1.10           N  
ATOM   4047  H   HIS A 278     -26.936  14.510  40.264  1.00  1.10           H  
ATOM   4048  HA  HIS A 278     -29.188  13.552  38.757  1.00  1.10           H  
ATOM   4049 1HB  HIS A 278     -27.558  16.094  38.546  1.00  1.10           H  
ATOM   4050 2HB  HIS A 278     -28.947  15.777  37.517  1.00  1.10           H  
ATOM   4051  HD2 HIS A 278     -28.323  17.648  40.658  1.00  1.10           H  
ATOM   4052  HE1 HIS A 278     -32.284  16.150  41.124  1.00  1.10           H  
ATOM   4053  HE2 HIS A 278     -30.551  17.799  41.995  1.00  1.10           H  
ATOM   4054  N   VAL A 279     -26.313  13.651  37.150  1.00  1.18           N  
ATOM   4055  CA  VAL A 279     -25.620  13.116  35.988  1.00  1.18           C  
ATOM   4056  C   VAL A 279     -25.739  11.601  35.928  1.00  1.18           C  
ATOM   4057  O   VAL A 279     -26.002  11.046  34.864  1.00  1.18           O  
ATOM   4058  CB  VAL A 279     -24.137  13.517  35.977  1.00  1.18           C  
ATOM   4059  CG1 VAL A 279     -23.413  12.756  34.885  1.00  1.18           C  
ATOM   4060  CG2 VAL A 279     -24.023  15.011  35.746  1.00  1.18           C  
ATOM   4061  H   VAL A 279     -25.780  14.164  37.858  1.00  1.18           H  
ATOM   4062  HA  VAL A 279     -26.085  13.535  35.094  1.00  1.18           H  
ATOM   4063  HB  VAL A 279     -23.684  13.254  36.921  1.00  1.18           H  
ATOM   4064 1HG1 VAL A 279     -22.361  13.034  34.884  1.00  1.18           H  
ATOM   4065 2HG1 VAL A 279     -23.506  11.687  35.078  1.00  1.18           H  
ATOM   4066 3HG1 VAL A 279     -23.855  12.993  33.917  1.00  1.18           H  
ATOM   4067 1HG2 VAL A 279     -22.975  15.301  35.744  1.00  1.18           H  
ATOM   4068 2HG2 VAL A 279     -24.475  15.265  34.790  1.00  1.18           H  
ATOM   4069 3HG2 VAL A 279     -24.540  15.539  36.536  1.00  1.18           H  
ATOM   4070  N   LEU A 280     -25.582  10.921  37.068  1.00  1.27           N  
ATOM   4071  CA  LEU A 280     -25.700   9.468  37.081  1.00  1.27           C  
ATOM   4072  C   LEU A 280     -27.064   8.990  36.641  1.00  1.27           C  
ATOM   4073  O   LEU A 280     -27.173   8.031  35.870  1.00  1.27           O  
ATOM   4074  CB  LEU A 280     -25.463   8.912  38.490  1.00  1.27           C  
ATOM   4075  CG  LEU A 280     -24.077   8.973  38.976  1.00  1.27           C  
ATOM   4076  CD1 LEU A 280     -23.999   8.563  40.377  1.00  1.27           C  
ATOM   4077  CD2 LEU A 280     -23.324   8.072  38.194  1.00  1.27           C  
ATOM   4078  H   LEU A 280     -25.352  11.427  37.923  1.00  1.27           H  
ATOM   4079  HA  LEU A 280     -24.953   9.060  36.403  1.00  1.27           H  
ATOM   4080 1HB  LEU A 280     -26.083   9.468  39.188  1.00  1.27           H  
ATOM   4081 2HB  LEU A 280     -25.780   7.872  38.509  1.00  1.27           H  
ATOM   4082  HG  LEU A 280     -23.688   9.984  38.879  1.00  1.27           H  
ATOM   4083 1HD1 LEU A 280     -22.961   8.594  40.676  1.00  1.27           H  
ATOM   4084 2HD1 LEU A 280     -24.588   9.234  40.984  1.00  1.27           H  
ATOM   4085 3HD1 LEU A 280     -24.379   7.552  40.483  1.00  1.27           H  
ATOM   4086 1HD2 LEU A 280     -22.324   8.076  38.516  1.00  1.27           H  
ATOM   4087 2HD2 LEU A 280     -23.737   7.074  38.319  1.00  1.27           H  
ATOM   4088 3HD2 LEU A 280     -23.387   8.377  37.156  1.00  1.27           H  
ATOM   4089  N   HIS A 281     -28.113   9.679  37.073  1.00  1.35           N  
ATOM   4090  CA  HIS A 281     -29.441   9.250  36.679  1.00  1.35           C  
ATOM   4091  C   HIS A 281     -29.665   9.548  35.206  1.00  1.35           C  
ATOM   4092  O   HIS A 281     -30.187   8.711  34.468  1.00  1.35           O  
ATOM   4093  CB  HIS A 281     -30.519   9.952  37.511  1.00  1.35           C  
ATOM   4094  CG  HIS A 281     -30.552   9.535  38.946  1.00  1.35           C  
ATOM   4095  ND1 HIS A 281     -30.838   8.244  39.355  1.00  1.35           N  
ATOM   4096  CD2 HIS A 281     -30.349  10.248  40.063  1.00  1.35           C  
ATOM   4097  CE1 HIS A 281     -30.787   8.189  40.681  1.00  1.35           C  
ATOM   4098  NE2 HIS A 281     -30.490   9.393  41.134  1.00  1.35           N  
ATOM   4099  H   HIS A 281     -27.979  10.466  37.714  1.00  1.35           H  
ATOM   4100  HA  HIS A 281     -29.542   8.177  36.825  1.00  1.35           H  
ATOM   4101 1HB  HIS A 281     -30.342  11.033  37.482  1.00  1.35           H  
ATOM   4102 2HB  HIS A 281     -31.498   9.766  37.072  1.00  1.35           H  
ATOM   4103  HD2 HIS A 281     -30.109  11.308  40.100  1.00  1.35           H  
ATOM   4104  HE1 HIS A 281     -30.958   7.305  41.293  1.00  1.35           H  
ATOM   4105  HE2 HIS A 281     -30.369   9.676  42.130  1.00  1.35           H  
ATOM   4106  N   THR A 282     -29.201  10.712  34.755  1.00  1.40           N  
ATOM   4107  CA  THR A 282     -29.392  11.115  33.375  1.00  1.40           C  
ATOM   4108  C   THR A 282     -28.671  10.155  32.429  1.00  1.40           C  
ATOM   4109  O   THR A 282     -29.253   9.671  31.450  1.00  1.40           O  
ATOM   4110  CB  THR A 282     -28.860  12.541  33.176  1.00  1.40           C  
ATOM   4111  OG1 THR A 282     -29.568  13.442  34.044  1.00  1.40           O  
ATOM   4112  CG2 THR A 282     -29.064  12.957  31.772  1.00  1.40           C  
ATOM   4113  H   THR A 282     -28.749  11.366  35.395  1.00  1.40           H  
ATOM   4114  HA  THR A 282     -30.457  11.092  33.149  1.00  1.40           H  
ATOM   4115  HB  THR A 282     -27.797  12.573  33.415  1.00  1.40           H  
ATOM   4116  HG1 THR A 282     -29.316  13.239  34.979  1.00  1.40           H  
ATOM   4117 1HG2 THR A 282     -28.687  13.966  31.640  1.00  1.40           H  
ATOM   4118 2HG2 THR A 282     -28.525  12.273  31.141  1.00  1.40           H  
ATOM   4119 3HG2 THR A 282     -30.124  12.928  31.529  1.00  1.40           H  
ATOM   4120  N   ASN A 283     -27.417   9.843  32.749  1.00  1.43           N  
ATOM   4121  CA  ASN A 283     -26.646   8.927  31.938  1.00  1.43           C  
ATOM   4122  C   ASN A 283     -27.257   7.545  31.928  1.00  1.43           C  
ATOM   4123  O   ASN A 283     -27.394   6.945  30.860  1.00  1.43           O  
ATOM   4124  CB  ASN A 283     -25.219   8.845  32.429  1.00  1.43           C  
ATOM   4125  CG  ASN A 283     -24.362   9.987  32.037  1.00  1.43           C  
ATOM   4126  OD1 ASN A 283     -24.675  10.739  31.121  1.00  1.43           O  
ATOM   4127  ND2 ASN A 283     -23.249  10.124  32.701  1.00  1.43           N  
ATOM   4128  H   ASN A 283     -26.987  10.262  33.568  1.00  1.43           H  
ATOM   4129  HA  ASN A 283     -26.645   9.289  30.914  1.00  1.43           H  
ATOM   4130 1HB  ASN A 283     -25.254   8.826  33.516  1.00  1.43           H  
ATOM   4131 2HB  ASN A 283     -24.759   7.913  32.098  1.00  1.43           H  
ATOM   4132 1HD2 ASN A 283     -22.617  10.865  32.473  1.00  1.43           H  
ATOM   4133 2HD2 ASN A 283     -23.026   9.484  33.433  1.00  1.43           H  
ATOM   4134  N   ALA A 284     -27.688   7.053  33.094  1.00  1.44           N  
ATOM   4135  CA  ALA A 284     -28.271   5.727  33.139  1.00  1.44           C  
ATOM   4136  C   ALA A 284     -29.530   5.650  32.279  1.00  1.44           C  
ATOM   4137  O   ALA A 284     -29.683   4.722  31.479  1.00  1.44           O  
ATOM   4138  CB  ALA A 284     -28.597   5.361  34.575  1.00  1.44           C  
ATOM   4139  H   ALA A 284     -27.577   7.574  33.965  1.00  1.44           H  
ATOM   4140  HA  ALA A 284     -27.541   5.022  32.743  1.00  1.44           H  
ATOM   4141 1HB  ALA A 284     -29.014   4.358  34.612  1.00  1.44           H  
ATOM   4142 2HB  ALA A 284     -27.686   5.404  35.172  1.00  1.44           H  
ATOM   4143 3HB  ALA A 284     -29.323   6.075  34.970  1.00  1.44           H  
ATOM   4144  N   ASP A 285     -30.394   6.673  32.360  1.00  1.44           N  
ATOM   4145  CA  ASP A 285     -31.625   6.697  31.567  1.00  1.44           C  
ATOM   4146  C   ASP A 285     -31.320   6.714  30.076  1.00  1.44           C  
ATOM   4147  O   ASP A 285     -32.044   6.130  29.267  1.00  1.44           O  
ATOM   4148  CB  ASP A 285     -32.503   7.907  31.921  1.00  1.44           C  
ATOM   4149  CG  ASP A 285     -33.223   7.794  33.287  1.00  1.44           C  
ATOM   4150  OD1 ASP A 285     -33.235   6.725  33.858  1.00  1.44           O  
ATOM   4151  OD2 ASP A 285     -33.797   8.775  33.717  1.00  1.44           O  
ATOM   4152  H   ASP A 285     -30.218   7.434  33.017  1.00  1.44           H  
ATOM   4153  HA  ASP A 285     -32.189   5.792  31.787  1.00  1.44           H  
ATOM   4154 1HB  ASP A 285     -31.872   8.802  31.942  1.00  1.44           H  
ATOM   4155 2HB  ASP A 285     -33.247   8.053  31.141  1.00  1.44           H  
ATOM   4156  N   ALA A 286     -30.223   7.374  29.724  1.00  1.44           N  
ATOM   4157  CA  ALA A 286     -29.767   7.521  28.356  1.00  1.44           C  
ATOM   4158  C   ALA A 286     -29.001   6.301  27.826  1.00  1.44           C  
ATOM   4159  O   ALA A 286     -28.603   6.289  26.660  1.00  1.44           O  
ATOM   4160  CB  ALA A 286     -28.888   8.742  28.276  1.00  1.44           C  
ATOM   4161  H   ALA A 286     -29.688   7.853  30.450  1.00  1.44           H  
ATOM   4162  HA  ALA A 286     -30.644   7.665  27.725  1.00  1.44           H  
ATOM   4163 1HB  ALA A 286     -28.572   8.895  27.273  1.00  1.44           H  
ATOM   4164 2HB  ALA A 286     -29.450   9.609  28.620  1.00  1.44           H  
ATOM   4165 3HB  ALA A 286     -28.019   8.598  28.912  1.00  1.44           H  
ATOM   4166  N   GLY A 287     -28.756   5.289  28.668  1.00  1.46           N  
ATOM   4167  CA  GLY A 287     -28.003   4.112  28.240  1.00  1.46           C  
ATOM   4168  C   GLY A 287     -26.484   4.324  28.214  1.00  1.46           C  
ATOM   4169  O   GLY A 287     -25.761   3.594  27.531  1.00  1.46           O  
ATOM   4170  H   GLY A 287     -29.107   5.313  29.626  1.00  1.46           H  
ATOM   4171 1HA  GLY A 287     -28.238   3.288  28.915  1.00  1.46           H  
ATOM   4172 2HA  GLY A 287     -28.345   3.813  27.252  1.00  1.46           H  
ATOM   4173  N   VAL A 288     -26.007   5.328  28.940  1.00  1.49           N  
ATOM   4174  CA  VAL A 288     -24.595   5.686  28.995  1.00  1.49           C  
ATOM   4175  C   VAL A 288     -23.951   5.142  30.271  1.00  1.49           C  
ATOM   4176  O   VAL A 288     -24.527   5.240  31.350  1.00  1.49           O  
ATOM   4177  CB  VAL A 288     -24.468   7.219  28.922  1.00  1.49           C  
ATOM   4178  CG1 VAL A 288     -23.011   7.679  29.039  1.00  1.49           C  
ATOM   4179  CG2 VAL A 288     -25.087   7.710  27.628  1.00  1.49           C  
ATOM   4180  H   VAL A 288     -26.656   5.883  29.496  1.00  1.49           H  
ATOM   4181  HA  VAL A 288     -24.090   5.251  28.133  1.00  1.49           H  
ATOM   4182  HB  VAL A 288     -25.008   7.649  29.746  1.00  1.49           H  
ATOM   4183 1HG1 VAL A 288     -22.972   8.774  28.997  1.00  1.49           H  
ATOM   4184 2HG1 VAL A 288     -22.594   7.341  29.989  1.00  1.49           H  
ATOM   4185 3HG1 VAL A 288     -22.430   7.265  28.219  1.00  1.49           H  
ATOM   4186 1HG2 VAL A 288     -25.017   8.778  27.606  1.00  1.49           H  
ATOM   4187 2HG2 VAL A 288     -24.552   7.291  26.780  1.00  1.49           H  
ATOM   4188 3HG2 VAL A 288     -26.132   7.409  27.579  1.00  1.49           H  
ATOM   4189  N   ASP A 289     -22.778   4.509  30.143  1.00  1.53           N  
ATOM   4190  CA  ASP A 289     -22.093   3.937  31.308  1.00  1.53           C  
ATOM   4191  C   ASP A 289     -21.827   5.004  32.359  1.00  1.53           C  
ATOM   4192  O   ASP A 289     -21.440   6.130  32.035  1.00  1.53           O  
ATOM   4193  CB  ASP A 289     -20.775   3.247  30.941  1.00  1.53           C  
ATOM   4194  CG  ASP A 289     -20.179   2.450  32.143  1.00  1.53           C  
ATOM   4195  OD1 ASP A 289     -19.434   3.019  32.931  1.00  1.53           O  
ATOM   4196  OD2 ASP A 289     -20.492   1.291  32.262  1.00  1.53           O  
ATOM   4197  H   ASP A 289     -22.357   4.435  29.229  1.00  1.53           H  
ATOM   4198  HA  ASP A 289     -22.748   3.188  31.753  1.00  1.53           H  
ATOM   4199 1HB  ASP A 289     -20.940   2.559  30.110  1.00  1.53           H  
ATOM   4200 2HB  ASP A 289     -20.050   3.992  30.617  1.00  1.53           H  
ATOM   4201  N   THR A 290     -22.046   4.638  33.616  1.00  1.55           N  
ATOM   4202  CA  THR A 290     -21.888   5.545  34.741  1.00  1.55           C  
ATOM   4203  C   THR A 290     -20.784   5.223  35.752  1.00  1.55           C  
ATOM   4204  O   THR A 290     -20.789   5.795  36.847  1.00  1.55           O  
ATOM   4205  CB  THR A 290     -23.203   5.617  35.522  1.00  1.55           C  
ATOM   4206  OG1 THR A 290     -23.586   4.304  35.967  1.00  1.55           O  
ATOM   4207  CG2 THR A 290     -24.296   6.224  34.696  1.00  1.55           C  
ATOM   4208  H   THR A 290     -22.343   3.689  33.795  1.00  1.55           H  
ATOM   4209  HA  THR A 290     -21.678   6.534  34.336  1.00  1.55           H  
ATOM   4210  HB  THR A 290     -23.036   6.209  36.366  1.00  1.55           H  
ATOM   4211  HG1 THR A 290     -24.416   4.359  36.449  1.00  1.55           H  
ATOM   4212 1HG2 THR A 290     -25.213   6.293  35.282  1.00  1.55           H  
ATOM   4213 2HG2 THR A 290     -23.979   7.209  34.403  1.00  1.55           H  
ATOM   4214 3HG2 THR A 290     -24.479   5.620  33.815  1.00  1.55           H  
ATOM   4215  N   ALA A 291     -19.860   4.314  35.446  1.00  1.55           N  
ATOM   4216  CA  ALA A 291     -18.877   3.961  36.471  1.00  1.55           C  
ATOM   4217  C   ALA A 291     -18.020   5.138  36.954  1.00  1.55           C  
ATOM   4218  O   ALA A 291     -17.787   5.283  38.156  1.00  1.55           O  
ATOM   4219  CB  ALA A 291     -17.967   2.878  35.942  1.00  1.55           C  
ATOM   4220  H   ALA A 291     -19.833   3.855  34.524  1.00  1.55           H  
ATOM   4221  HA  ALA A 291     -19.425   3.572  37.330  1.00  1.55           H  
ATOM   4222 1HB  ALA A 291     -17.266   2.577  36.716  1.00  1.55           H  
ATOM   4223 2HB  ALA A 291     -18.568   2.020  35.634  1.00  1.55           H  
ATOM   4224 3HB  ALA A 291     -17.420   3.256  35.080  1.00  1.55           H  
ATOM   4225  N   LEU A 292     -17.563   5.998  36.045  1.00  1.51           N  
ATOM   4226  CA  LEU A 292     -16.742   7.114  36.500  1.00  1.51           C  
ATOM   4227  C   LEU A 292     -17.446   8.078  37.466  1.00  1.51           C  
ATOM   4228  O   LEU A 292     -16.922   8.302  38.559  1.00  1.51           O  
ATOM   4229  CB  LEU A 292     -16.120   7.866  35.318  1.00  1.51           C  
ATOM   4230  CG  LEU A 292     -15.360   9.138  35.691  1.00  1.51           C  
ATOM   4231  CD1 LEU A 292     -14.232   8.781  36.637  1.00  1.51           C  
ATOM   4232  CD2 LEU A 292     -14.817   9.785  34.415  1.00  1.51           C  
ATOM   4233  H   LEU A 292     -17.772   5.861  35.068  1.00  1.51           H  
ATOM   4234  HA  LEU A 292     -15.904   6.685  37.049  1.00  1.51           H  
ATOM   4235 1HB  LEU A 292     -15.399   7.202  34.844  1.00  1.51           H  
ATOM   4236 2HB  LEU A 292     -16.862   8.112  34.577  1.00  1.51           H  
ATOM   4237  HG  LEU A 292     -16.030   9.834  36.198  1.00  1.51           H  
ATOM   4238 1HD1 LEU A 292     -13.695   9.679  36.916  1.00  1.51           H  
ATOM   4239 2HD1 LEU A 292     -14.647   8.319  37.535  1.00  1.51           H  
ATOM   4240 3HD1 LEU A 292     -13.552   8.085  36.148  1.00  1.51           H  
ATOM   4241 1HD2 LEU A 292     -14.270  10.696  34.658  1.00  1.51           H  
ATOM   4242 2HD2 LEU A 292     -14.151   9.087  33.927  1.00  1.51           H  
ATOM   4243 3HD2 LEU A 292     -15.646  10.033  33.745  1.00  1.51           H  
ATOM   4244  N   PRO A 293     -18.619   8.671  37.148  1.00  1.45           N  
ATOM   4245  CA  PRO A 293     -19.325   9.514  38.079  1.00  1.45           C  
ATOM   4246  C   PRO A 293     -19.756   8.743  39.320  1.00  1.45           C  
ATOM   4247  O   PRO A 293     -19.887   9.336  40.388  1.00  1.45           O  
ATOM   4248  CB  PRO A 293     -20.491  10.051  37.233  1.00  1.45           C  
ATOM   4249  CG  PRO A 293     -20.620   9.089  36.076  1.00  1.45           C  
ATOM   4250  CD  PRO A 293     -19.221   8.629  35.799  1.00  1.45           C  
ATOM   4251  HA  PRO A 293     -18.662  10.343  38.359  1.00  1.45           H  
ATOM   4252 1HB  PRO A 293     -21.391  10.128  37.844  1.00  1.45           H  
ATOM   4253 2HB  PRO A 293     -20.264  11.071  36.896  1.00  1.45           H  
ATOM   4254 1HG  PRO A 293     -21.255   8.255  36.332  1.00  1.45           H  
ATOM   4255 2HG  PRO A 293     -21.083   9.585  35.211  1.00  1.45           H  
ATOM   4256 1HD  PRO A 293     -19.280   7.651  35.375  1.00  1.45           H  
ATOM   4257 2HD  PRO A 293     -18.724   9.348  35.131  1.00  1.45           H  
ATOM   4258  N   ALA A 294     -19.925   7.415  39.225  1.00  1.37           N  
ATOM   4259  CA  ALA A 294     -20.278   6.663  40.416  1.00  1.37           C  
ATOM   4260  C   ALA A 294     -19.120   6.720  41.404  1.00  1.37           C  
ATOM   4261  O   ALA A 294     -19.320   6.872  42.615  1.00  1.37           O  
ATOM   4262  CB  ALA A 294     -20.630   5.237  40.061  1.00  1.37           C  
ATOM   4263  H   ALA A 294     -19.862   6.911  38.339  1.00  1.37           H  
ATOM   4264  HA  ALA A 294     -21.141   7.134  40.878  1.00  1.37           H  
ATOM   4265 1HB  ALA A 294     -20.907   4.696  40.962  1.00  1.37           H  
ATOM   4266 2HB  ALA A 294     -21.466   5.236  39.360  1.00  1.37           H  
ATOM   4267 3HB  ALA A 294     -19.776   4.757  39.601  1.00  1.37           H  
ATOM   4268  N   ALA A 295     -17.890   6.610  40.875  1.00  1.28           N  
ATOM   4269  CA  ALA A 295     -16.698   6.689  41.708  1.00  1.28           C  
ATOM   4270  C   ALA A 295     -16.623   8.058  42.363  1.00  1.28           C  
ATOM   4271  O   ALA A 295     -16.320   8.177  43.557  1.00  1.28           O  
ATOM   4272  CB  ALA A 295     -15.453   6.433  40.875  1.00  1.28           C  
ATOM   4273  H   ALA A 295     -17.789   6.449  39.870  1.00  1.28           H  
ATOM   4274  HA  ALA A 295     -16.774   5.935  42.489  1.00  1.28           H  
ATOM   4275 1HB  ALA A 295     -14.573   6.480  41.513  1.00  1.28           H  
ATOM   4276 2HB  ALA A 295     -15.523   5.446  40.418  1.00  1.28           H  
ATOM   4277 3HB  ALA A 295     -15.371   7.182  40.097  1.00  1.28           H  
ATOM   4278  N   VAL A 296     -16.980   9.088  41.591  1.00  1.20           N  
ATOM   4279  CA  VAL A 296     -16.963  10.453  42.092  1.00  1.20           C  
ATOM   4280  C   VAL A 296     -17.973  10.600  43.220  1.00  1.20           C  
ATOM   4281  O   VAL A 296     -17.678  11.223  44.244  1.00  1.20           O  
ATOM   4282  CB  VAL A 296     -17.248  11.459  40.986  1.00  1.20           C  
ATOM   4283  CG1 VAL A 296     -17.389  12.827  41.594  1.00  1.20           C  
ATOM   4284  CG2 VAL A 296     -16.137  11.404  39.951  1.00  1.20           C  
ATOM   4285  H   VAL A 296     -17.215   8.904  40.612  1.00  1.20           H  
ATOM   4286  HA  VAL A 296     -15.970  10.662  42.488  1.00  1.20           H  
ATOM   4287  HB  VAL A 296     -18.191  11.219  40.517  1.00  1.20           H  
ATOM   4288 1HG1 VAL A 296     -17.610  13.551  40.815  1.00  1.20           H  
ATOM   4289 2HG1 VAL A 296     -18.200  12.810  42.321  1.00  1.20           H  
ATOM   4290 3HG1 VAL A 296     -16.461  13.105  42.094  1.00  1.20           H  
ATOM   4291 1HG2 VAL A 296     -16.344  12.117  39.155  1.00  1.20           H  
ATOM   4292 2HG2 VAL A 296     -15.189  11.651  40.425  1.00  1.20           H  
ATOM   4293 3HG2 VAL A 296     -16.081  10.404  39.533  1.00  1.20           H  
ATOM   4294  N   VAL A 297     -19.158  10.006  43.052  1.00  1.13           N  
ATOM   4295  CA  VAL A 297     -20.134  10.031  44.124  1.00  1.13           C  
ATOM   4296  C   VAL A 297     -19.622   9.400  45.375  1.00  1.13           C  
ATOM   4297  O   VAL A 297     -19.807   9.956  46.452  1.00  1.13           O  
ATOM   4298  CB  VAL A 297     -21.437   9.313  43.765  1.00  1.13           C  
ATOM   4299  CG1 VAL A 297     -22.267   9.111  45.006  1.00  1.13           C  
ATOM   4300  CG2 VAL A 297     -22.176  10.152  42.861  1.00  1.13           C  
ATOM   4301  H   VAL A 297     -19.373   9.537  42.174  1.00  1.13           H  
ATOM   4302  HA  VAL A 297     -20.373  11.073  44.334  1.00  1.13           H  
ATOM   4303  HB  VAL A 297     -21.239   8.343  43.319  1.00  1.13           H  
ATOM   4304 1HG1 VAL A 297     -23.203   8.627  44.741  1.00  1.13           H  
ATOM   4305 2HG1 VAL A 297     -21.726   8.484  45.713  1.00  1.13           H  
ATOM   4306 3HG1 VAL A 297     -22.457  10.030  45.449  1.00  1.13           H  
ATOM   4307 1HG2 VAL A 297     -23.104   9.687  42.639  1.00  1.13           H  
ATOM   4308 2HG2 VAL A 297     -22.363  11.119  43.314  1.00  1.13           H  
ATOM   4309 3HG2 VAL A 297     -21.587  10.257  41.987  1.00  1.13           H  
ATOM   4310  N   ASP A 298     -18.970   8.249  45.275  1.00  1.07           N  
ATOM   4311  CA  ASP A 298     -18.490   7.648  46.502  1.00  1.07           C  
ATOM   4312  C   ASP A 298     -17.448   8.547  47.178  1.00  1.07           C  
ATOM   4313  O   ASP A 298     -17.438   8.686  48.405  1.00  1.07           O  
ATOM   4314  CB  ASP A 298     -17.941   6.247  46.239  1.00  1.07           C  
ATOM   4315  CG  ASP A 298     -17.669   5.479  47.548  1.00  1.07           C  
ATOM   4316  OD1 ASP A 298     -18.614   5.278  48.306  1.00  1.07           O  
ATOM   4317  OD2 ASP A 298     -16.534   5.093  47.792  1.00  1.07           O  
ATOM   4318  H   ASP A 298     -18.843   7.799  44.364  1.00  1.07           H  
ATOM   4319  HA  ASP A 298     -19.335   7.544  47.178  1.00  1.07           H  
ATOM   4320 1HB  ASP A 298     -18.650   5.687  45.626  1.00  1.07           H  
ATOM   4321 2HB  ASP A 298     -17.009   6.331  45.667  1.00  1.07           H  
ATOM   4322  N   LEU A 299     -16.606   9.225  46.395  1.00  1.01           N  
ATOM   4323  CA  LEU A 299     -15.626  10.113  47.010  1.00  1.01           C  
ATOM   4324  C   LEU A 299     -16.294  11.304  47.700  1.00  1.01           C  
ATOM   4325  O   LEU A 299     -15.948  11.654  48.838  1.00  1.01           O  
ATOM   4326  CB  LEU A 299     -14.657  10.603  45.937  1.00  1.01           C  
ATOM   4327  CG  LEU A 299     -13.730   9.548  45.400  1.00  1.01           C  
ATOM   4328  CD1 LEU A 299     -12.960  10.102  44.218  1.00  1.01           C  
ATOM   4329  CD2 LEU A 299     -12.806   9.138  46.506  1.00  1.01           C  
ATOM   4330  H   LEU A 299     -16.624   9.086  45.382  1.00  1.01           H  
ATOM   4331  HA  LEU A 299     -15.073   9.548  47.757  1.00  1.01           H  
ATOM   4332 1HB  LEU A 299     -15.236  10.993  45.101  1.00  1.01           H  
ATOM   4333 2HB  LEU A 299     -14.056  11.396  46.328  1.00  1.01           H  
ATOM   4334  HG  LEU A 299     -14.304   8.685  45.060  1.00  1.01           H  
ATOM   4335 1HD1 LEU A 299     -12.287   9.336  43.831  1.00  1.01           H  
ATOM   4336 2HD1 LEU A 299     -13.663  10.395  43.437  1.00  1.01           H  
ATOM   4337 3HD1 LEU A 299     -12.383  10.968  44.536  1.00  1.01           H  
ATOM   4338 1HD2 LEU A 299     -12.117   8.373  46.149  1.00  1.01           H  
ATOM   4339 2HD2 LEU A 299     -12.254  10.011  46.823  1.00  1.01           H  
ATOM   4340 3HD2 LEU A 299     -13.386   8.744  47.342  1.00  1.01           H  
ATOM   4341  N   PHE A 300     -17.289  11.893  47.036  1.00  0.96           N  
ATOM   4342  CA  PHE A 300     -18.003  13.021  47.610  1.00  0.96           C  
ATOM   4343  C   PHE A 300     -18.802  12.603  48.828  1.00  0.96           C  
ATOM   4344  O   PHE A 300     -18.834  13.309  49.833  1.00  0.96           O  
ATOM   4345  CB  PHE A 300     -18.930  13.664  46.589  1.00  0.96           C  
ATOM   4346  CG  PHE A 300     -18.235  14.523  45.572  1.00  0.96           C  
ATOM   4347  CD1 PHE A 300     -16.929  14.957  45.779  1.00  0.96           C  
ATOM   4348  CD2 PHE A 300     -18.893  14.929  44.423  1.00  0.96           C  
ATOM   4349  CE1 PHE A 300     -16.300  15.775  44.864  1.00  0.96           C  
ATOM   4350  CE2 PHE A 300     -18.272  15.749  43.506  1.00  0.96           C  
ATOM   4351  CZ  PHE A 300     -16.973  16.175  43.725  1.00  0.96           C  
ATOM   4352  H   PHE A 300     -17.535  11.561  46.101  1.00  0.96           H  
ATOM   4353  HA  PHE A 300     -17.267  13.758  47.925  1.00  0.96           H  
ATOM   4354 1HB  PHE A 300     -19.468  12.878  46.056  1.00  0.96           H  
ATOM   4355 2HB  PHE A 300     -19.667  14.274  47.105  1.00  0.96           H  
ATOM   4356  HD1 PHE A 300     -16.405  14.647  46.678  1.00  0.96           H  
ATOM   4357  HD2 PHE A 300     -19.908  14.599  44.247  1.00  0.96           H  
ATOM   4358  HE1 PHE A 300     -15.276  16.107  45.042  1.00  0.96           H  
ATOM   4359  HE2 PHE A 300     -18.805  16.062  42.609  1.00  0.96           H  
ATOM   4360  HZ  PHE A 300     -16.482  16.823  43.000  1.00  0.96           H  
ATOM   4361  N   ARG A 301     -19.423  11.432  48.744  1.00  0.91           N  
ATOM   4362  CA  ARG A 301     -20.236  10.883  49.812  1.00  0.91           C  
ATOM   4363  C   ARG A 301     -19.400  10.756  51.066  1.00  0.91           C  
ATOM   4364  O   ARG A 301     -19.803  11.221  52.132  1.00  0.91           O  
ATOM   4365  CB  ARG A 301     -20.769   9.519  49.414  1.00  0.91           C  
ATOM   4366  CG  ARG A 301     -21.651   8.832  50.419  1.00  0.91           C  
ATOM   4367  CD  ARG A 301     -21.933   7.408  50.024  1.00  0.91           C  
ATOM   4368  NE  ARG A 301     -20.727   6.551  50.065  1.00  0.91           N  
ATOM   4369  CZ  ARG A 301     -20.181   6.063  51.194  1.00  0.91           C  
ATOM   4370  NH1 ARG A 301     -20.697   6.363  52.372  1.00  0.91           N  
ATOM   4371  NH2 ARG A 301     -19.123   5.283  51.099  1.00  0.91           N  
ATOM   4372  H   ARG A 301     -19.351  10.894  47.888  1.00  0.91           H  
ATOM   4373  HA  ARG A 301     -21.070  11.560  50.001  1.00  0.91           H  
ATOM   4374 1HB  ARG A 301     -21.337   9.611  48.490  1.00  0.91           H  
ATOM   4375 2HB  ARG A 301     -19.933   8.853  49.210  1.00  0.91           H  
ATOM   4376 1HG  ARG A 301     -21.153   8.825  51.396  1.00  0.91           H  
ATOM   4377 2HG  ARG A 301     -22.598   9.364  50.501  1.00  0.91           H  
ATOM   4378 1HD  ARG A 301     -22.672   6.986  50.704  1.00  0.91           H  
ATOM   4379 2HD  ARG A 301     -22.323   7.391  49.007  1.00  0.91           H  
ATOM   4380  HE  ARG A 301     -20.256   6.273  49.184  1.00  0.91           H  
ATOM   4381 1HH1 ARG A 301     -21.503   6.977  52.439  1.00  0.91           H  
ATOM   4382 2HH1 ARG A 301     -20.281   6.014  53.222  1.00  0.91           H  
ATOM   4383 1HH2 ARG A 301     -18.751   5.077  50.151  1.00  0.91           H  
ATOM   4384 2HH2 ARG A 301     -18.695   4.903  51.921  1.00  0.91           H  
ATOM   4385  N   ARG A 302     -18.222  10.145  50.940  1.00  0.87           N  
ATOM   4386  CA  ARG A 302     -17.345   9.960  52.084  1.00  0.87           C  
ATOM   4387  C   ARG A 302     -16.940  11.301  52.681  1.00  0.87           C  
ATOM   4388  O   ARG A 302     -16.925  11.464  53.905  1.00  0.87           O  
ATOM   4389  CB  ARG A 302     -16.114   9.208  51.638  1.00  0.87           C  
ATOM   4390  CG  ARG A 302     -16.345   7.760  51.311  1.00  0.87           C  
ATOM   4391  CD  ARG A 302     -15.132   7.134  50.752  1.00  0.87           C  
ATOM   4392  NE  ARG A 302     -15.408   5.804  50.277  1.00  0.87           N  
ATOM   4393  CZ  ARG A 302     -15.353   4.674  50.975  1.00  0.87           C  
ATOM   4394  NH1 ARG A 302     -14.984   4.649  52.243  1.00  0.87           N  
ATOM   4395  NH2 ARG A 302     -15.688   3.584  50.333  1.00  0.87           N  
ATOM   4396  H   ARG A 302     -17.933   9.778  50.029  1.00  0.87           H  
ATOM   4397  HA  ARG A 302     -17.877   9.376  52.836  1.00  0.87           H  
ATOM   4398 1HB  ARG A 302     -15.751   9.669  50.722  1.00  0.87           H  
ATOM   4399 2HB  ARG A 302     -15.332   9.281  52.390  1.00  0.87           H  
ATOM   4400 1HG  ARG A 302     -16.618   7.224  52.218  1.00  0.87           H  
ATOM   4401 2HG  ARG A 302     -17.151   7.663  50.589  1.00  0.87           H  
ATOM   4402 1HD  ARG A 302     -14.784   7.730  49.906  1.00  0.87           H  
ATOM   4403 2HD  ARG A 302     -14.355   7.079  51.510  1.00  0.87           H  
ATOM   4404  HE  ARG A 302     -15.729   5.701  49.302  1.00  0.87           H  
ATOM   4405 1HH1 ARG A 302     -14.731   5.507  52.710  1.00  0.87           H  
ATOM   4406 2HH1 ARG A 302     -14.953   3.772  52.743  1.00  0.87           H  
ATOM   4407 1HH2 ARG A 302     -15.974   3.699  49.342  1.00  0.87           H  
ATOM   4408 2HH2 ARG A 302     -15.676   2.686  50.784  1.00  0.87           H  
ATOM   4409  N   ALA A 303     -16.648  12.278  51.825  1.00  0.84           N  
ATOM   4410  CA  ALA A 303     -16.301  13.596  52.320  1.00  0.84           C  
ATOM   4411  C   ALA A 303     -17.481  14.201  53.103  1.00  0.84           C  
ATOM   4412  O   ALA A 303     -17.287  14.813  54.160  1.00  0.84           O  
ATOM   4413  CB  ALA A 303     -15.868  14.473  51.161  1.00  0.84           C  
ATOM   4414  H   ALA A 303     -16.647  12.103  50.816  1.00  0.84           H  
ATOM   4415  HA  ALA A 303     -15.465  13.496  53.011  1.00  0.84           H  
ATOM   4416 1HB  ALA A 303     -15.586  15.460  51.525  1.00  0.84           H  
ATOM   4417 2HB  ALA A 303     -15.029  14.022  50.670  1.00  0.84           H  
ATOM   4418 3HB  ALA A 303     -16.667  14.554  50.451  1.00  0.84           H  
ATOM   4419  N   MET A 304     -18.714  13.984  52.625  1.00  0.81           N  
ATOM   4420  CA  MET A 304     -19.876  14.501  53.339  1.00  0.81           C  
ATOM   4421  C   MET A 304     -20.053  13.786  54.674  1.00  0.81           C  
ATOM   4422  O   MET A 304     -20.322  14.429  55.692  1.00  0.81           O  
ATOM   4423  CB  MET A 304     -21.132  14.402  52.482  1.00  0.81           C  
ATOM   4424  CG  MET A 304     -21.088  15.329  51.312  1.00  0.81           C  
ATOM   4425  SD  MET A 304     -22.447  15.249  50.250  1.00  0.81           S  
ATOM   4426  CE  MET A 304     -23.708  15.993  51.239  1.00  0.81           C  
ATOM   4427  H   MET A 304     -18.837  13.489  51.742  1.00  0.81           H  
ATOM   4428  HA  MET A 304     -19.704  15.553  53.551  1.00  0.81           H  
ATOM   4429 1HB  MET A 304     -21.239  13.387  52.107  1.00  0.81           H  
ATOM   4430 2HB  MET A 304     -22.011  14.631  53.082  1.00  0.81           H  
ATOM   4431 1HG  MET A 304     -20.988  16.329  51.655  1.00  0.81           H  
ATOM   4432 2HG  MET A 304     -20.226  15.077  50.734  1.00  0.81           H  
ATOM   4433 1HE  MET A 304     -24.643  16.012  50.679  1.00  0.81           H  
ATOM   4434 2HE  MET A 304     -23.840  15.420  52.157  1.00  0.81           H  
ATOM   4435 3HE  MET A 304     -23.417  17.000  51.483  1.00  0.81           H  
ATOM   4436  N   ASP A 305     -19.847  12.460  54.690  1.00  0.79           N  
ATOM   4437  CA  ASP A 305     -19.956  11.656  55.913  1.00  0.79           C  
ATOM   4438  C   ASP A 305     -18.932  12.113  56.950  1.00  0.79           C  
ATOM   4439  O   ASP A 305     -19.173  12.046  58.157  1.00  0.79           O  
ATOM   4440  CB  ASP A 305     -19.763  10.156  55.636  1.00  0.79           C  
ATOM   4441  CG  ASP A 305     -20.961   9.449  54.926  1.00  0.79           C  
ATOM   4442  OD1 ASP A 305     -22.024  10.023  54.840  1.00  0.79           O  
ATOM   4443  OD2 ASP A 305     -20.788   8.314  54.508  1.00  0.79           O  
ATOM   4444  H   ASP A 305     -19.631  11.991  53.810  1.00  0.79           H  
ATOM   4445  HA  ASP A 305     -20.951  11.800  56.330  1.00  0.79           H  
ATOM   4446 1HB  ASP A 305     -18.878  10.030  55.015  1.00  0.79           H  
ATOM   4447 2HB  ASP A 305     -19.566   9.645  56.576  1.00  0.79           H  
ATOM   4448  N   ALA A 306     -17.803  12.627  56.462  1.00  0.77           N  
ATOM   4449  CA  ALA A 306     -16.710  13.123  57.283  1.00  0.77           C  
ATOM   4450  C   ALA A 306     -16.997  14.524  57.846  1.00  0.77           C  
ATOM   4451  O   ALA A 306     -16.186  15.057  58.606  1.00  0.77           O  
ATOM   4452  CB  ALA A 306     -15.424  13.151  56.468  1.00  0.77           C  
ATOM   4453  H   ALA A 306     -17.668  12.615  55.451  1.00  0.77           H  
ATOM   4454  HA  ALA A 306     -16.586  12.442  58.123  1.00  0.77           H  
ATOM   4455 1HB  ALA A 306     -14.601  13.494  57.092  1.00  0.77           H  
ATOM   4456 2HB  ALA A 306     -15.210  12.149  56.094  1.00  0.77           H  
ATOM   4457 3HB  ALA A 306     -15.549  13.820  55.636  1.00  0.77           H  
ATOM   4458  N   GLY A 307     -18.142  15.123  57.488  1.00  0.75           N  
ATOM   4459  CA  GLY A 307     -18.498  16.442  57.992  1.00  0.75           C  
ATOM   4460  C   GLY A 307     -18.169  17.617  57.070  1.00  0.75           C  
ATOM   4461  O   GLY A 307     -18.231  18.766  57.504  1.00  0.75           O  
ATOM   4462  H   GLY A 307     -18.798  14.658  56.864  1.00  0.75           H  
ATOM   4463 1HA  GLY A 307     -19.568  16.448  58.198  1.00  0.75           H  
ATOM   4464 2HA  GLY A 307     -18.005  16.595  58.949  1.00  0.75           H  
ATOM   4465  N   HIS A 308     -17.866  17.358  55.797  1.00  0.73           N  
ATOM   4466  CA  HIS A 308     -17.517  18.444  54.880  1.00  0.73           C  
ATOM   4467  C   HIS A 308     -18.616  18.890  53.906  1.00  0.73           C  
ATOM   4468  O   HIS A 308     -18.331  19.559  52.924  1.00  0.73           O  
ATOM   4469  CB  HIS A 308     -16.285  18.042  54.071  1.00  0.73           C  
ATOM   4470  CG  HIS A 308     -15.065  17.885  54.893  1.00  0.73           C  
ATOM   4471  ND1 HIS A 308     -14.433  18.961  55.489  1.00  0.73           N  
ATOM   4472  CD2 HIS A 308     -14.340  16.793  55.219  1.00  0.73           C  
ATOM   4473  CE1 HIS A 308     -13.376  18.532  56.155  1.00  0.73           C  
ATOM   4474  NE2 HIS A 308     -13.292  17.217  56.009  1.00  0.73           N  
ATOM   4475  H   HIS A 308     -17.829  16.398  55.447  1.00  0.73           H  
ATOM   4476  HA  HIS A 308     -17.240  19.322  55.467  1.00  0.73           H  
ATOM   4477 1HB  HIS A 308     -16.473  17.109  53.556  1.00  0.73           H  
ATOM   4478 2HB  HIS A 308     -16.088  18.793  53.312  1.00  0.73           H  
ATOM   4479  HD1 HIS A 308     -14.747  19.946  55.441  1.00  0.73           H  
ATOM   4480  HD2 HIS A 308     -14.451  15.740  54.972  1.00  0.73           H  
ATOM   4481  HE1 HIS A 308     -12.746  19.236  56.698  1.00  0.73           H  
ATOM   4482  N   ALA A 309     -19.875  18.567  54.164  1.00  0.72           N  
ATOM   4483  CA  ALA A 309     -20.962  18.908  53.226  1.00  0.72           C  
ATOM   4484  C   ALA A 309     -21.093  20.406  52.898  1.00  0.72           C  
ATOM   4485  O   ALA A 309     -21.450  20.780  51.770  1.00  0.72           O  
ATOM   4486  CB  ALA A 309     -22.268  18.420  53.807  1.00  0.72           C  
ATOM   4487  H   ALA A 309     -20.078  18.044  55.006  1.00  0.72           H  
ATOM   4488  HA  ALA A 309     -20.770  18.398  52.290  1.00  0.72           H  
ATOM   4489 1HB  ALA A 309     -23.073  18.626  53.114  1.00  0.72           H  
ATOM   4490 2HB  ALA A 309     -22.206  17.345  53.988  1.00  0.72           H  
ATOM   4491 3HB  ALA A 309     -22.463  18.935  54.745  1.00  0.72           H  
ATOM   4492  N   GLY A 310     -20.833  21.270  53.881  1.00  0.72           N  
ATOM   4493  CA  GLY A 310     -20.960  22.711  53.675  1.00  0.72           C  
ATOM   4494  C   GLY A 310     -19.663  23.361  53.192  1.00  0.72           C  
ATOM   4495  O   GLY A 310     -19.614  24.577  52.984  1.00  0.72           O  
ATOM   4496  H   GLY A 310     -20.533  20.923  54.782  1.00  0.72           H  
ATOM   4497 1HA  GLY A 310     -21.753  22.900  52.952  1.00  0.72           H  
ATOM   4498 2HA  GLY A 310     -21.268  23.178  54.609  1.00  0.72           H  
ATOM   4499  N   ASP A 311     -18.621  22.548  53.040  1.00  0.74           N  
ATOM   4500  CA  ASP A 311     -17.299  22.994  52.632  1.00  0.74           C  
ATOM   4501  C   ASP A 311     -17.208  22.856  51.126  1.00  0.74           C  
ATOM   4502  O   ASP A 311     -18.101  22.260  50.525  1.00  0.74           O  
ATOM   4503  CB  ASP A 311     -16.219  22.168  53.327  1.00  0.74           C  
ATOM   4504  CG  ASP A 311     -16.153  22.379  54.862  1.00  0.74           C  
ATOM   4505  OD1 ASP A 311     -16.738  23.318  55.351  1.00  0.74           O  
ATOM   4506  OD2 ASP A 311     -15.512  21.590  55.528  1.00  0.74           O  
ATOM   4507  H   ASP A 311     -18.739  21.547  53.180  1.00  0.74           H  
ATOM   4508  HA  ASP A 311     -17.169  24.045  52.896  1.00  0.74           H  
ATOM   4509 1HB  ASP A 311     -16.402  21.121  53.131  1.00  0.74           H  
ATOM   4510 2HB  ASP A 311     -15.250  22.393  52.897  1.00  0.74           H  
ATOM   4511  N   SER A 312     -16.183  23.435  50.502  1.00  0.77           N  
ATOM   4512  CA  SER A 312     -16.063  23.305  49.046  1.00  0.77           C  
ATOM   4513  C   SER A 312     -15.595  21.912  48.689  1.00  0.77           C  
ATOM   4514  O   SER A 312     -14.956  21.220  49.495  1.00  0.77           O  
ATOM   4515  CB  SER A 312     -15.072  24.270  48.441  1.00  0.77           C  
ATOM   4516  OG  SER A 312     -13.775  23.900  48.774  1.00  0.77           O  
ATOM   4517  H   SER A 312     -15.481  23.921  51.060  1.00  0.77           H  
ATOM   4518  HA  SER A 312     -17.016  23.479  48.580  1.00  0.77           H  
ATOM   4519 1HB  SER A 312     -15.194  24.272  47.355  1.00  0.77           H  
ATOM   4520 2HB  SER A 312     -15.269  25.279  48.791  1.00  0.77           H  
ATOM   4521  HG  SER A 312     -13.721  24.017  49.739  1.00  0.77           H  
ATOM   4522  N   PHE A 313     -15.746  21.546  47.423  1.00  0.81           N  
ATOM   4523  CA  PHE A 313     -15.200  20.270  46.974  1.00  0.81           C  
ATOM   4524  C   PHE A 313     -13.690  20.154  47.167  1.00  0.81           C  
ATOM   4525  O   PHE A 313     -13.165  19.050  47.095  1.00  0.81           O  
ATOM   4526  CB  PHE A 313     -15.454  19.983  45.503  1.00  0.81           C  
ATOM   4527  CG  PHE A 313     -14.617  20.760  44.563  1.00  0.81           C  
ATOM   4528  CD1 PHE A 313     -13.323  20.354  44.253  1.00  0.81           C  
ATOM   4529  CD2 PHE A 313     -15.119  21.855  43.956  1.00  0.81           C  
ATOM   4530  CE1 PHE A 313     -12.559  21.071  43.355  1.00  0.81           C  
ATOM   4531  CE2 PHE A 313     -14.382  22.563  43.053  1.00  0.81           C  
ATOM   4532  CZ  PHE A 313     -13.092  22.178  42.751  1.00  0.81           C  
ATOM   4533  H   PHE A 313     -16.321  22.120  46.798  1.00  0.81           H  
ATOM   4534  HA  PHE A 313     -15.677  19.480  47.557  1.00  0.81           H  
ATOM   4535 1HB  PHE A 313     -15.286  18.925  45.308  1.00  0.81           H  
ATOM   4536 2HB  PHE A 313     -16.501  20.192  45.275  1.00  0.81           H  
ATOM   4537  HD1 PHE A 313     -12.915  19.464  44.734  1.00  0.81           H  
ATOM   4538  HD2 PHE A 313     -16.125  22.152  44.197  1.00  0.81           H  
ATOM   4539  HE1 PHE A 313     -11.544  20.754  43.123  1.00  0.81           H  
ATOM   4540  HE2 PHE A 313     -14.826  23.438  42.573  1.00  0.81           H  
ATOM   4541  HZ  PHE A 313     -12.506  22.750  42.034  1.00  0.81           H  
ATOM   4542  N   SER A 314     -12.954  21.264  47.391  1.00  0.85           N  
ATOM   4543  CA  SER A 314     -11.511  21.157  47.549  1.00  0.85           C  
ATOM   4544  C   SER A 314     -11.168  20.379  48.818  1.00  0.85           C  
ATOM   4545  O   SER A 314     -10.061  19.874  48.970  1.00  0.85           O  
ATOM   4546  CB  SER A 314     -10.848  22.522  47.546  1.00  0.85           C  
ATOM   4547  OG  SER A 314     -11.198  23.274  48.663  1.00  0.85           O  
ATOM   4548  H   SER A 314     -13.388  22.177  47.524  1.00  0.85           H  
ATOM   4549  HA  SER A 314     -11.116  20.602  46.697  1.00  0.85           H  
ATOM   4550 1HB  SER A 314      -9.785  22.388  47.523  1.00  0.85           H  
ATOM   4551 2HB  SER A 314     -11.129  23.051  46.643  1.00  0.85           H  
ATOM   4552  HG  SER A 314     -12.136  23.479  48.558  1.00  0.85           H  
ATOM   4553  N   SER A 315     -12.142  20.217  49.720  1.00  0.90           N  
ATOM   4554  CA  SER A 315     -11.948  19.434  50.928  1.00  0.90           C  
ATOM   4555  C   SER A 315     -11.683  17.966  50.591  1.00  0.90           C  
ATOM   4556  O   SER A 315     -11.120  17.227  51.400  1.00  0.90           O  
ATOM   4557  CB  SER A 315     -13.160  19.543  51.817  1.00  0.90           C  
ATOM   4558  OG  SER A 315     -14.285  18.979  51.207  1.00  0.90           O  
ATOM   4559  H   SER A 315     -13.056  20.642  49.560  1.00  0.90           H  
ATOM   4560  HA  SER A 315     -11.083  19.830  51.464  1.00  0.90           H  
ATOM   4561 1HB  SER A 315     -12.961  19.032  52.758  1.00  0.90           H  
ATOM   4562 2HB  SER A 315     -13.359  20.586  52.047  1.00  0.90           H  
ATOM   4563  HG  SER A 315     -14.575  19.633  50.531  1.00  0.90           H  
ATOM   4564  N   ILE A 316     -12.021  17.548  49.363  1.00  0.95           N  
ATOM   4565  CA  ILE A 316     -11.797  16.183  48.928  1.00  0.95           C  
ATOM   4566  C   ILE A 316     -10.295  15.886  48.978  1.00  0.95           C  
ATOM   4567  O   ILE A 316      -9.889  14.735  49.137  1.00  0.95           O  
ATOM   4568  CB  ILE A 316     -12.357  15.956  47.507  1.00  0.95           C  
ATOM   4569  CG1 ILE A 316     -12.508  14.452  47.255  1.00  0.95           C  
ATOM   4570  CG2 ILE A 316     -11.413  16.557  46.446  1.00  0.95           C  
ATOM   4571  CD1 ILE A 316     -13.530  13.823  48.152  1.00  0.95           C  
ATOM   4572  H   ILE A 316     -12.457  18.194  48.707  1.00  0.95           H  
ATOM   4573  HA  ILE A 316     -12.307  15.508  49.610  1.00  0.95           H  
ATOM   4574  HB  ILE A 316     -13.339  16.425  47.428  1.00  0.95           H  
ATOM   4575 1HG1 ILE A 316     -12.802  14.287  46.220  1.00  0.95           H  
ATOM   4576 2HG1 ILE A 316     -11.551  13.963  47.429  1.00  0.95           H  
ATOM   4577 1HG2 ILE A 316     -11.834  16.390  45.458  1.00  0.95           H  
ATOM   4578 2HG2 ILE A 316     -11.293  17.621  46.610  1.00  0.95           H  
ATOM   4579 3HG2 ILE A 316     -10.440  16.076  46.506  1.00  0.95           H  
ATOM   4580 1HD1 ILE A 316     -13.596  12.773  47.952  1.00  0.95           H  
ATOM   4581 2HD1 ILE A 316     -13.229  13.971  49.184  1.00  0.95           H  
ATOM   4582 3HD1 ILE A 316     -14.501  14.282  47.990  1.00  0.95           H  
ATOM   4583  N   VAL A 317      -9.470  16.936  48.889  1.00  1.03           N  
ATOM   4584  CA  VAL A 317      -8.033  16.817  48.968  1.00  1.03           C  
ATOM   4585  C   VAL A 317      -7.659  16.263  50.337  1.00  1.03           C  
ATOM   4586  O   VAL A 317      -6.783  15.410  50.449  1.00  1.03           O  
ATOM   4587  CB  VAL A 317      -7.381  18.202  48.758  1.00  1.03           C  
ATOM   4588  CG1 VAL A 317      -5.895  18.139  49.029  1.00  1.03           C  
ATOM   4589  CG2 VAL A 317      -7.654  18.674  47.337  1.00  1.03           C  
ATOM   4590  H   VAL A 317      -9.857  17.872  48.785  1.00  1.03           H  
ATOM   4591  HA  VAL A 317      -7.689  16.131  48.194  1.00  1.03           H  
ATOM   4592  HB  VAL A 317      -7.810  18.908  49.470  1.00  1.03           H  
ATOM   4593 1HG1 VAL A 317      -5.459  19.129  48.891  1.00  1.03           H  
ATOM   4594 2HG1 VAL A 317      -5.729  17.809  50.057  1.00  1.03           H  
ATOM   4595 3HG1 VAL A 317      -5.433  17.440  48.339  1.00  1.03           H  
ATOM   4596 1HG2 VAL A 317      -7.214  19.656  47.193  1.00  1.03           H  
ATOM   4597 2HG2 VAL A 317      -7.218  17.970  46.631  1.00  1.03           H  
ATOM   4598 3HG2 VAL A 317      -8.730  18.730  47.173  1.00  1.03           H  
ATOM   4599  N   GLU A 318      -8.319  16.746  51.389  1.00  1.16           N  
ATOM   4600  CA  GLU A 318      -8.020  16.284  52.733  1.00  1.16           C  
ATOM   4601  C   GLU A 318      -8.445  14.832  52.905  1.00  1.16           C  
ATOM   4602  O   GLU A 318      -7.788  14.063  53.605  1.00  1.16           O  
ATOM   4603  CB  GLU A 318      -8.694  17.189  53.765  1.00  1.16           C  
ATOM   4604  CG  GLU A 318      -8.091  18.587  53.838  1.00  1.16           C  
ATOM   4605  CD  GLU A 318      -6.639  18.552  54.284  1.00  1.16           C  
ATOM   4606  OE1 GLU A 318      -6.369  17.935  55.295  1.00  1.16           O  
ATOM   4607  OE2 GLU A 318      -5.805  19.126  53.623  1.00  1.16           O  
ATOM   4608  H   GLU A 318      -9.082  17.400  51.258  1.00  1.16           H  
ATOM   4609  HA  GLU A 318      -6.942  16.339  52.883  1.00  1.16           H  
ATOM   4610 1HB  GLU A 318      -9.753  17.290  53.533  1.00  1.16           H  
ATOM   4611 2HB  GLU A 318      -8.619  16.735  54.753  1.00  1.16           H  
ATOM   4612 1HG  GLU A 318      -8.151  19.047  52.847  1.00  1.16           H  
ATOM   4613 2HG  GLU A 318      -8.673  19.198  54.528  1.00  1.16           H  
ATOM   4614  N   LEU A 319      -9.539  14.451  52.243  1.00  1.38           N  
ATOM   4615  CA  LEU A 319     -10.018  13.072  52.318  1.00  1.38           C  
ATOM   4616  C   LEU A 319      -8.992  12.123  51.671  1.00  1.38           C  
ATOM   4617  O   LEU A 319      -8.732  11.031  52.180  1.00  1.38           O  
ATOM   4618  CB  LEU A 319     -11.358  12.890  51.585  1.00  1.38           C  
ATOM   4619  CG  LEU A 319     -11.987  11.482  51.705  1.00  1.38           C  
ATOM   4620  CD1 LEU A 319     -12.326  11.205  53.157  1.00  1.38           C  
ATOM   4621  CD2 LEU A 319     -13.199  11.364  50.820  1.00  1.38           C  
ATOM   4622  H   LEU A 319     -10.047  15.155  51.706  1.00  1.38           H  
ATOM   4623  HA  LEU A 319     -10.138  12.800  53.365  1.00  1.38           H  
ATOM   4624 1HB  LEU A 319     -12.071  13.622  51.960  1.00  1.38           H  
ATOM   4625 2HB  LEU A 319     -11.198  13.080  50.526  1.00  1.38           H  
ATOM   4626  HG  LEU A 319     -11.257  10.750  51.405  1.00  1.38           H  
ATOM   4627 1HD1 LEU A 319     -12.742  10.203  53.250  1.00  1.38           H  
ATOM   4628 2HD1 LEU A 319     -11.423  11.280  53.763  1.00  1.38           H  
ATOM   4629 3HD1 LEU A 319     -13.060  11.934  53.506  1.00  1.38           H  
ATOM   4630 1HD2 LEU A 319     -13.598  10.369  50.908  1.00  1.38           H  
ATOM   4631 2HD2 LEU A 319     -13.938  12.080  51.122  1.00  1.38           H  
ATOM   4632 3HD2 LEU A 319     -12.923  11.544  49.796  1.00  1.38           H  
ATOM   4633  N   MET A 320      -8.452  12.536  50.513  1.00  1.72           N  
ATOM   4634  CA  MET A 320      -7.516  11.727  49.723  1.00  1.72           C  
ATOM   4635  C   MET A 320      -6.027  11.742  50.126  1.00  1.72           C  
ATOM   4636  O   MET A 320      -5.348  10.717  49.998  1.00  1.72           O  
ATOM   4637  CB  MET A 320      -7.621  12.161  48.260  1.00  1.72           C  
ATOM   4638  CG  MET A 320      -8.959  11.844  47.587  1.00  1.72           C  
ATOM   4639  SD  MET A 320      -9.290  10.073  47.491  1.00  1.72           S  
ATOM   4640  CE  MET A 320     -10.283   9.815  48.928  1.00  1.72           C  
ATOM   4641  H   MET A 320      -8.740  13.444  50.146  1.00  1.72           H  
ATOM   4642  HA  MET A 320      -7.850  10.694  49.798  1.00  1.72           H  
ATOM   4643 1HB  MET A 320      -7.477  13.244  48.205  1.00  1.72           H  
ATOM   4644 2HB  MET A 320      -6.826  11.695  47.683  1.00  1.72           H  
ATOM   4645 1HG  MET A 320      -9.761  12.312  48.160  1.00  1.72           H  
ATOM   4646 2HG  MET A 320      -8.975  12.259  46.580  1.00  1.72           H  
ATOM   4647 1HE  MET A 320     -10.575   8.768  48.989  1.00  1.72           H  
ATOM   4648 2HE  MET A 320      -9.708  10.080  49.806  1.00  1.72           H  
ATOM   4649 3HE  MET A 320     -11.162  10.435  48.866  1.00  1.72           H  
ATOM   4650  N   LYS A 321      -5.492  12.860  50.624  1.00  2.20           N  
ATOM   4651  CA  LYS A 321      -4.039  12.942  50.860  1.00  2.20           C  
ATOM   4652  C   LYS A 321      -3.492  12.267  52.123  1.00  2.20           C  
ATOM   4653  O   LYS A 321      -2.912  12.914  52.996  1.00  2.20           O  
ATOM   4654  CB  LYS A 321      -3.582  14.403  50.848  1.00  2.20           C  
ATOM   4655  CG  LYS A 321      -3.784  15.130  49.511  1.00  2.20           C  
ATOM   4656  CD  LYS A 321      -2.905  14.564  48.415  1.00  2.20           C  
ATOM   4657  CE  LYS A 321      -3.067  15.356  47.123  1.00  2.20           C  
ATOM   4658  NZ  LYS A 321      -2.227  14.801  46.019  1.00  2.20           N  
ATOM   4659  H   LYS A 321      -6.068  13.690  50.760  1.00  2.20           H  
ATOM   4660  HA  LYS A 321      -3.554  12.452  50.016  1.00  2.20           H  
ATOM   4661 1HB  LYS A 321      -4.141  14.959  51.606  1.00  2.20           H  
ATOM   4662 2HB  LYS A 321      -2.526  14.458  51.110  1.00  2.20           H  
ATOM   4663 1HG  LYS A 321      -4.810  15.020  49.184  1.00  2.20           H  
ATOM   4664 2HG  LYS A 321      -3.571  16.189  49.637  1.00  2.20           H  
ATOM   4665 1HD  LYS A 321      -1.860  14.596  48.728  1.00  2.20           H  
ATOM   4666 2HD  LYS A 321      -3.181  13.525  48.233  1.00  2.20           H  
ATOM   4667 1HE  LYS A 321      -4.114  15.330  46.821  1.00  2.20           H  
ATOM   4668 2HE  LYS A 321      -2.779  16.392  47.303  1.00  2.20           H  
ATOM   4669 1HZ  LYS A 321      -2.362  15.351  45.182  1.00  2.20           H  
ATOM   4670 2HZ  LYS A 321      -1.253  14.833  46.289  1.00  2.20           H  
ATOM   4671 3HZ  LYS A 321      -2.495  13.844  45.839  1.00  2.20           H  
ATOM   4672  N   LYS A 322      -3.610  10.946  52.151  1.00  2.82           N  
ATOM   4673  CA  LYS A 322      -3.101  10.076  53.216  1.00  2.82           C  
ATOM   4674  C   LYS A 322      -3.439  10.552  54.637  1.00  2.82           C  
ATOM   4675  O   LYS A 322      -4.612  10.698  54.979  1.00  2.82           O  
ATOM   4676  CB  LYS A 322      -1.587   9.892  53.048  1.00  2.82           C  
ATOM   4677  CG  LYS A 322      -1.182   9.263  51.722  1.00  2.82           C  
ATOM   4678  CD  LYS A 322       0.318   9.004  51.665  1.00  2.82           C  
ATOM   4679  CE  LYS A 322       0.724   8.370  50.339  1.00  2.82           C  
ATOM   4680  NZ  LYS A 322       2.192   8.139  50.263  1.00  2.82           N  
ATOM   4681  H   LYS A 322      -4.114  10.539  51.366  1.00  2.82           H  
ATOM   4682  HA  LYS A 322      -3.567   9.098  53.091  1.00  2.82           H  
ATOM   4683 1HB  LYS A 322      -1.083  10.858  53.130  1.00  2.82           H  
ATOM   4684 2HB  LYS A 322      -1.206   9.239  53.834  1.00  2.82           H  
ATOM   4685 1HG  LYS A 322      -1.714   8.320  51.592  1.00  2.82           H  
ATOM   4686 2HG  LYS A 322      -1.460   9.930  50.906  1.00  2.82           H  
ATOM   4687 1HD  LYS A 322       0.854   9.946  51.788  1.00  2.82           H  
ATOM   4688 2HD  LYS A 322       0.601   8.336  52.478  1.00  2.82           H  
ATOM   4689 1HE  LYS A 322       0.210   7.416  50.229  1.00  2.82           H  
ATOM   4690 2HE  LYS A 322       0.427   9.028  49.523  1.00  2.82           H  
ATOM   4691 1HZ  LYS A 322       2.421   7.718  49.373  1.00  2.82           H  
ATOM   4692 2HZ  LYS A 322       2.678   9.020  50.353  1.00  2.82           H  
ATOM   4693 3HZ  LYS A 322       2.476   7.520  51.009  1.00  2.82           H  
ATOM   4694  N   LYS A 323      -2.398  10.771  55.451  1.00  3.54           N  
ATOM   4695  CA  LYS A 323      -2.520  11.177  56.848  1.00  3.54           C  
ATOM   4696  C   LYS A 323      -3.399  10.211  57.634  1.00  3.54           C  
ATOM   4697  O   LYS A 323      -3.276   8.998  57.454  1.00  3.54           O  
ATOM   4698  OXT LYS A 323      -3.905  10.612  58.681  1.00  3.54           O  
ATOM   4699  CB  LYS A 323      -3.037  12.615  56.967  1.00  3.54           C  
ATOM   4700  CG  LYS A 323      -2.057  13.661  56.433  1.00  3.54           C  
ATOM   4701  CD  LYS A 323      -2.451  15.079  56.835  1.00  3.54           C  
ATOM   4702  CE  LYS A 323      -3.684  15.584  56.095  1.00  3.54           C  
ATOM   4703  NZ  LYS A 323      -3.956  17.018  56.425  1.00  3.54           N  
ATOM   4704  H   LYS A 323      -1.470  10.653  55.083  1.00  3.54           H  
ATOM   4705  HA  LYS A 323      -1.526  11.149  57.296  1.00  3.54           H  
ATOM   4706 1HB  LYS A 323      -3.973  12.723  56.415  1.00  3.54           H  
ATOM   4707 2HB  LYS A 323      -3.244  12.844  58.011  1.00  3.54           H  
ATOM   4708 1HG  LYS A 323      -1.058  13.449  56.811  1.00  3.54           H  
ATOM   4709 2HG  LYS A 323      -2.032  13.601  55.344  1.00  3.54           H  
ATOM   4710 1HD  LYS A 323      -2.651  15.106  57.907  1.00  3.54           H  
ATOM   4711 2HD  LYS A 323      -1.621  15.752  56.624  1.00  3.54           H  
ATOM   4712 1HE  LYS A 323      -3.533  15.486  55.018  1.00  3.54           H  
ATOM   4713 2HE  LYS A 323      -4.549  14.986  56.383  1.00  3.54           H  
ATOM   4714 1HZ  LYS A 323      -4.795  17.348  55.927  1.00  3.54           H  
ATOM   4715 2HZ  LYS A 323      -4.111  17.116  57.413  1.00  3.54           H  
ATOM   4716 3HZ  LYS A 323      -3.173  17.586  56.151  1.00  3.54           H  
TER    4717
ENDMDL

REMARK ID 613568 MODEL 2 121
PFRMAT TS
TARGET 121
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.900   4.157  -4.888  1.00 16.45           N  
ATOM      2  CA  MET A   1       1.023   3.612  -3.542  1.00 16.45           C  
ATOM      3  C   MET A   1       2.468   3.545  -3.093  1.00 16.45           C  
ATOM      4  O   MET A   1       3.258   2.762  -3.627  1.00 16.45           O  
ATOM      5  CB  MET A   1       0.415   2.224  -3.440  1.00 16.45           C  
ATOM      6  CG  MET A   1      -1.068   2.150  -3.644  1.00 16.45           C  
ATOM      7  SD  MET A   1      -1.661   0.482  -3.406  1.00 16.45           S  
ATOM      8  CE  MET A   1      -1.458   0.411  -1.630  1.00 16.45           C  
ATOM      9 1H   MET A   1       0.080   4.744  -4.938  1.00 16.45           H  
ATOM     10 2H   MET A   1       1.722   4.708  -5.095  1.00 16.45           H  
ATOM     11 3H   MET A   1       0.820   3.403  -5.555  1.00 16.45           H  
ATOM     12  HA  MET A   1       0.494   4.272  -2.857  1.00 16.45           H  
ATOM     13 1HB  MET A   1       0.881   1.575  -4.175  1.00 16.45           H  
ATOM     14 2HB  MET A   1       0.638   1.811  -2.453  1.00 16.45           H  
ATOM     15 1HG  MET A   1      -1.568   2.805  -2.929  1.00 16.45           H  
ATOM     16 2HG  MET A   1      -1.324   2.475  -4.653  1.00 16.45           H  
ATOM     17 1HE  MET A   1      -1.776  -0.564  -1.259  1.00 16.45           H  
ATOM     18 2HE  MET A   1      -0.411   0.580  -1.369  1.00 16.45           H  
ATOM     19 3HE  MET A   1      -2.067   1.187  -1.190  1.00 16.45           H  
ATOM     20  N   GLY A   2       2.829   4.380  -2.130  1.00 17.36           N  
ATOM     21  CA  GLY A   2       4.203   4.376  -1.635  1.00 17.36           C  
ATOM     22  C   GLY A   2       4.362   3.247  -0.627  1.00 17.36           C  
ATOM     23  O   GLY A   2       3.368   2.628  -0.234  1.00 17.36           O  
ATOM     24  H   GLY A   2       2.136   4.996  -1.703  1.00 17.36           H  
ATOM     25 1HA  GLY A   2       4.900   4.245  -2.463  1.00 17.36           H  
ATOM     26 2HA  GLY A   2       4.424   5.333  -1.161  1.00 17.36           H  
ATOM     27  N   SER A   3       5.580   3.019  -0.138  1.00 18.41           N  
ATOM     28  CA  SER A   3       5.782   1.925   0.810  1.00 18.41           C  
ATOM     29  C   SER A   3       5.007   2.097   2.115  1.00 18.41           C  
ATOM     30  O   SER A   3       4.594   1.109   2.727  1.00 18.41           O  
ATOM     31  CB  SER A   3       7.259   1.782   1.108  1.00 18.41           C  
ATOM     32  OG  SER A   3       7.744   2.910   1.785  1.00 18.41           O  
ATOM     33  H   SER A   3       6.367   3.566  -0.458  1.00 18.41           H  
ATOM     34  HA  SER A   3       5.440   1.004   0.335  1.00 18.41           H  
ATOM     35 1HB  SER A   3       7.426   0.891   1.712  1.00 18.41           H  
ATOM     36 2HB  SER A   3       7.804   1.653   0.176  1.00 18.41           H  
ATOM     37  HG  SER A   3       7.355   2.876   2.664  1.00 18.41           H  
ATOM     38  N   SER A   4       4.734   3.345   2.506  1.00 19.46           N  
ATOM     39  CA  SER A   4       3.989   3.576   3.737  1.00 19.46           C  
ATOM     40  C   SER A   4       2.501   3.300   3.533  1.00 19.46           C  
ATOM     41  O   SER A   4       1.756   3.088   4.489  1.00 19.46           O  
ATOM     42  CB  SER A   4       4.206   4.998   4.232  1.00 19.46           C  
ATOM     43  OG  SER A   4       3.632   5.934   3.369  1.00 19.46           O  
ATOM     44  H   SER A   4       5.077   4.122   1.960  1.00 19.46           H  
ATOM     45  HA  SER A   4       4.363   2.893   4.498  1.00 19.46           H  
ATOM     46 1HB  SER A   4       3.769   5.102   5.225  1.00 19.46           H  
ATOM     47 2HB  SER A   4       5.273   5.191   4.323  1.00 19.46           H  
ATOM     48  HG  SER A   4       2.710   5.680   3.288  1.00 19.46           H  
ATOM     49  N   HIS A   5       2.062   3.275   2.279  1.00 20.35           N  
ATOM     50  CA  HIS A   5       0.669   3.027   1.983  1.00 20.35           C  
ATOM     51  C   HIS A   5       0.472   1.534   2.077  1.00 20.35           C  
ATOM     52  O   HIS A   5      -0.455   1.056   2.732  1.00 20.35           O  
ATOM     53  CB  HIS A   5       0.335   3.576   0.599  1.00 20.35           C  
ATOM     54  CG  HIS A   5       0.471   5.075   0.559  1.00 20.35           C  
ATOM     55  ND1 HIS A   5       0.722   5.783  -0.604  1.00 20.35           N  
ATOM     56  CD2 HIS A   5       0.383   5.995   1.548  1.00 20.35           C  
ATOM     57  CE1 HIS A   5       0.770   7.079  -0.322  1.00 20.35           C  
ATOM     58  NE2 HIS A   5       0.570   7.230   0.974  1.00 20.35           N  
ATOM     59  H   HIS A   5       2.706   3.392   1.504  1.00 20.35           H  
ATOM     60  HA  HIS A   5       0.024   3.508   2.717  1.00 20.35           H  
ATOM     61 1HB  HIS A   5       0.980   3.132  -0.147  1.00 20.35           H  
ATOM     62 2HB  HIS A   5      -0.691   3.314   0.340  1.00 20.35           H  
ATOM     63  HD2 HIS A   5       0.192   5.792   2.604  1.00 20.35           H  
ATOM     64  HE1 HIS A   5       0.947   7.885  -1.035  1.00 20.35           H  
ATOM     65  HE2 HIS A   5       0.555   8.111   1.472  1.00 20.35           H  
ATOM     66  N   HIS A   6       1.445   0.801   1.539  1.00 20.95           N  
ATOM     67  CA  HIS A   6       1.412  -0.651   1.568  1.00 20.95           C  
ATOM     68  C   HIS A   6       1.523  -1.134   3.011  1.00 20.95           C  
ATOM     69  O   HIS A   6       0.837  -2.073   3.419  1.00 20.95           O  
ATOM     70  CB  HIS A   6       2.551  -1.225   0.725  1.00 20.95           C  
ATOM     71  CG  HIS A   6       2.348  -1.087  -0.757  1.00 20.95           C  
ATOM     72  ND1 HIS A   6       1.370  -1.784  -1.439  1.00 20.95           N  
ATOM     73  CD2 HIS A   6       2.992  -0.341  -1.686  1.00 20.95           C  
ATOM     74  CE1 HIS A   6       1.431  -1.474  -2.724  1.00 20.95           C  
ATOM     75  NE2 HIS A   6       2.405  -0.605  -2.897  1.00 20.95           N  
ATOM     76  H   HIS A   6       2.199   1.281   1.041  1.00 20.95           H  
ATOM     77  HA  HIS A   6       0.467  -1.009   1.160  1.00 20.95           H  
ATOM     78 1HB  HIS A   6       3.480  -0.717   0.988  1.00 20.95           H  
ATOM     79 2HB  HIS A   6       2.680  -2.280   0.958  1.00 20.95           H  
ATOM     80  HD2 HIS A   6       3.824   0.339  -1.513  1.00 20.95           H  
ATOM     81  HE1 HIS A   6       0.784  -1.868  -3.506  1.00 20.95           H  
ATOM     82  HE2 HIS A   6       2.681  -0.194  -3.779  1.00 20.95           H  
ATOM     83  N   HIS A   7       2.351  -0.454   3.806  1.00 21.17           N  
ATOM     84  CA  HIS A   7       2.515  -0.781   5.213  1.00 21.17           C  
ATOM     85  C   HIS A   7       1.179  -0.674   5.940  1.00 21.17           C  
ATOM     86  O   HIS A   7       0.767  -1.614   6.638  1.00 21.17           O  
ATOM     87  CB  HIS A   7       3.524   0.166   5.864  1.00 21.17           C  
ATOM     88  CG  HIS A   7       3.764  -0.083   7.315  1.00 21.17           C  
ATOM     89  ND1 HIS A   7       4.551  -1.123   7.777  1.00 21.17           N  
ATOM     90  CD2 HIS A   7       3.317   0.569   8.415  1.00 21.17           C  
ATOM     91  CE1 HIS A   7       4.579  -1.096   9.099  1.00 21.17           C  
ATOM     92  NE2 HIS A   7       3.841  -0.079   9.511  1.00 21.17           N  
ATOM     93  H   HIS A   7       2.923   0.292   3.414  1.00 21.17           H  
ATOM     94  HA  HIS A   7       2.878  -1.803   5.314  1.00 21.17           H  
ATOM     95 1HB  HIS A   7       4.475   0.104   5.334  1.00 21.17           H  
ATOM     96 2HB  HIS A   7       3.163   1.185   5.763  1.00 21.17           H  
ATOM     97  HD2 HIS A   7       2.663   1.445   8.425  1.00 21.17           H  
ATOM     98  HE1 HIS A   7       5.117  -1.793   9.741  1.00 21.17           H  
ATOM     99  HE2 HIS A   7       3.679   0.182  10.473  1.00 21.17           H  
ATOM    100  N   HIS A   8       0.490   0.465   5.777  1.00 21.03           N  
ATOM    101  CA  HIS A   8      -0.778   0.664   6.462  1.00 21.03           C  
ATOM    102  C   HIS A   8      -1.896  -0.228   5.934  1.00 21.03           C  
ATOM    103  O   HIS A   8      -2.699  -0.735   6.728  1.00 21.03           O  
ATOM    104  CB  HIS A   8      -1.214   2.126   6.402  1.00 21.03           C  
ATOM    105  CG  HIS A   8      -0.420   3.018   7.312  1.00 21.03           C  
ATOM    106  ND1 HIS A   8      -0.408   2.849   8.685  1.00 21.03           N  
ATOM    107  CD2 HIS A   8       0.360   4.096   7.062  1.00 21.03           C  
ATOM    108  CE1 HIS A   8       0.356   3.776   9.232  1.00 21.03           C  
ATOM    109  NE2 HIS A   8       0.832   4.545   8.272  1.00 21.03           N  
ATOM    110  H   HIS A   8       0.865   1.218   5.194  1.00 21.03           H  
ATOM    111  HA  HIS A   8      -0.643   0.420   7.513  1.00 21.03           H  
ATOM    112 1HB  HIS A   8      -1.096   2.491   5.375  1.00 21.03           H  
ATOM    113 2HB  HIS A   8      -2.267   2.207   6.662  1.00 21.03           H  
ATOM    114  HD2 HIS A   8       0.574   4.534   6.089  1.00 21.03           H  
ATOM    115  HE1 HIS A   8       0.555   3.889  10.297  1.00 21.03           H  
ATOM    116  HE2 HIS A   8       1.443   5.338   8.398  1.00 21.03           H  
ATOM    117  N   HIS A   9      -1.941  -0.472   4.621  1.00 20.60           N  
ATOM    118  CA  HIS A   9      -2.985  -1.335   4.077  1.00 20.60           C  
ATOM    119  C   HIS A   9      -2.759  -2.778   4.505  1.00 20.60           C  
ATOM    120  O   HIS A   9      -3.708  -3.500   4.806  1.00 20.60           O  
ATOM    121  CB  HIS A   9      -3.066  -1.230   2.551  1.00 20.60           C  
ATOM    122  CG  HIS A   9      -3.724   0.037   2.058  1.00 20.60           C  
ATOM    123  ND1 HIS A   9      -5.073   0.283   2.227  1.00 20.60           N  
ATOM    124  CD2 HIS A   9      -3.231   1.112   1.409  1.00 20.60           C  
ATOM    125  CE1 HIS A   9      -5.373   1.456   1.698  1.00 20.60           C  
ATOM    126  NE2 HIS A   9      -4.273   1.979   1.195  1.00 20.60           N  
ATOM    127  H   HIS A   9      -1.269  -0.035   3.989  1.00 20.60           H  
ATOM    128  HA  HIS A   9      -3.950  -1.025   4.474  1.00 20.60           H  
ATOM    129 1HB  HIS A   9      -2.052  -1.268   2.139  1.00 20.60           H  
ATOM    130 2HB  HIS A   9      -3.612  -2.084   2.156  1.00 20.60           H  
ATOM    131  HD1 HIS A   9      -5.735  -0.321   2.673  1.00 20.60           H  
ATOM    132  HD2 HIS A   9      -2.244   1.373   1.066  1.00 20.60           H  
ATOM    133  HE1 HIS A   9      -6.396   1.833   1.729  1.00 20.60           H  
ATOM    134  N   HIS A  10      -1.498  -3.207   4.566  1.00 19.94           N  
ATOM    135  CA  HIS A  10      -1.204  -4.546   5.042  1.00 19.94           C  
ATOM    136  C   HIS A  10      -1.605  -4.648   6.507  1.00 19.94           C  
ATOM    137  O   HIS A  10      -2.345  -5.550   6.890  1.00 19.94           O  
ATOM    138  CB  HIS A  10       0.274  -4.906   4.887  1.00 19.94           C  
ATOM    139  CG  HIS A  10       0.594  -6.306   5.359  1.00 19.94           C  
ATOM    140  ND1 HIS A  10       0.229  -7.438   4.647  1.00 19.94           N  
ATOM    141  CD2 HIS A  10       1.227  -6.752   6.472  1.00 19.94           C  
ATOM    142  CE1 HIS A  10       0.628  -8.517   5.305  1.00 19.94           C  
ATOM    143  NE2 HIS A  10       1.236  -8.129   6.412  1.00 19.94           N  
ATOM    144  H   HIS A  10      -0.726  -2.609   4.277  1.00 19.94           H  
ATOM    145  HA  HIS A  10      -1.788  -5.273   4.481  1.00 19.94           H  
ATOM    146 1HB  HIS A  10       0.562  -4.816   3.840  1.00 19.94           H  
ATOM    147 2HB  HIS A  10       0.883  -4.196   5.453  1.00 19.94           H  
ATOM    148  HD2 HIS A  10       1.646  -6.132   7.266  1.00 19.94           H  
ATOM    149  HE1 HIS A  10       0.479  -9.549   4.987  1.00 19.94           H  
ATOM    150  HE2 HIS A  10       1.642  -8.739   7.107  1.00 19.94           H  
ATOM    151  N   SER A  11      -1.149  -3.690   7.322  1.00 19.08           N  
ATOM    152  CA  SER A  11      -1.403  -3.674   8.758  1.00 19.08           C  
ATOM    153  C   SER A  11      -2.894  -3.651   9.087  1.00 19.08           C  
ATOM    154  O   SER A  11      -3.334  -4.277  10.052  1.00 19.08           O  
ATOM    155  CB  SER A  11      -0.747  -2.457   9.375  1.00 19.08           C  
ATOM    156  OG  SER A  11       0.647  -2.519   9.251  1.00 19.08           O  
ATOM    157  H   SER A  11      -0.562  -2.949   6.942  1.00 19.08           H  
ATOM    158  HA  SER A  11      -0.969  -4.575   9.191  1.00 19.08           H  
ATOM    159 1HB  SER A  11      -1.119  -1.558   8.888  1.00 19.08           H  
ATOM    160 2HB  SER A  11      -1.020  -2.397  10.425  1.00 19.08           H  
ATOM    161  HG  SER A  11       0.835  -2.305   8.305  1.00 19.08           H  
ATOM    162  N   SER A  12      -3.669  -2.936   8.272  1.00 18.10           N  
ATOM    163  CA  SER A  12      -5.105  -2.799   8.448  1.00 18.10           C  
ATOM    164  C   SER A  12      -5.866  -3.965   7.811  1.00 18.10           C  
ATOM    165  O   SER A  12      -7.095  -4.050   7.920  1.00 18.10           O  
ATOM    166  CB  SER A  12      -5.564  -1.519   7.781  1.00 18.10           C  
ATOM    167  OG  SER A  12      -4.938  -0.403   8.345  1.00 18.10           O  
ATOM    168  H   SER A  12      -3.239  -2.416   7.510  1.00 18.10           H  
ATOM    169  HA  SER A  12      -5.328  -2.772   9.514  1.00 18.10           H  
ATOM    170 1HB  SER A  12      -5.337  -1.569   6.714  1.00 18.10           H  
ATOM    171 2HB  SER A  12      -6.641  -1.428   7.885  1.00 18.10           H  
ATOM    172  HG  SER A  12      -4.027  -0.403   7.962  1.00 18.10           H  
ATOM    173  N   GLY A  13      -5.142  -4.826   7.099  1.00 17.10           N  
ATOM    174  CA  GLY A  13      -5.721  -5.946   6.403  1.00 17.10           C  
ATOM    175  C   GLY A  13      -5.771  -7.119   7.342  1.00 17.10           C  
ATOM    176  O   GLY A  13      -5.559  -6.975   8.543  1.00 17.10           O  
ATOM    177  H   GLY A  13      -4.133  -4.735   7.051  1.00 17.10           H  
ATOM    178 1HA  GLY A  13      -6.720  -5.697   6.048  1.00 17.10           H  
ATOM    179 2HA  GLY A  13      -5.105  -6.185   5.535  1.00 17.10           H  
ATOM    180  N   LEU A  14      -6.155  -8.277   6.831  1.00 16.18           N  
ATOM    181  CA  LEU A  14      -6.292  -9.539   7.586  1.00 16.18           C  
ATOM    182  C   LEU A  14      -7.377  -9.504   8.693  1.00 16.18           C  
ATOM    183  O   LEU A  14      -7.951 -10.544   9.033  1.00 16.18           O  
ATOM    184  CB  LEU A  14      -4.936  -9.915   8.204  1.00 16.18           C  
ATOM    185  CG  LEU A  14      -3.791 -10.116   7.186  1.00 16.18           C  
ATOM    186  CD1 LEU A  14      -2.489 -10.373   7.926  1.00 16.18           C  
ATOM    187  CD2 LEU A  14      -4.138 -11.269   6.272  1.00 16.18           C  
ATOM    188  H   LEU A  14      -6.331  -8.304   5.836  1.00 16.18           H  
ATOM    189  HA  LEU A  14      -6.565 -10.320   6.877  1.00 16.18           H  
ATOM    190 1HB  LEU A  14      -4.629  -9.161   8.923  1.00 16.18           H  
ATOM    191 2HB  LEU A  14      -5.059 -10.855   8.740  1.00 16.18           H  
ATOM    192  HG  LEU A  14      -3.663  -9.208   6.595  1.00 16.18           H  
ATOM    193 1HD1 LEU A  14      -1.681 -10.503   7.204  1.00 16.18           H  
ATOM    194 2HD1 LEU A  14      -2.265  -9.520   8.570  1.00 16.18           H  
ATOM    195 3HD1 LEU A  14      -2.585 -11.272   8.532  1.00 16.18           H  
ATOM    196 1HD2 LEU A  14      -3.337 -11.414   5.547  1.00 16.18           H  
ATOM    197 2HD2 LEU A  14      -4.257 -12.172   6.867  1.00 16.18           H  
ATOM    198 3HD2 LEU A  14      -5.067 -11.051   5.748  1.00 16.18           H  
ATOM    199  N   VAL A  15      -7.789  -8.305   9.107  1.00 15.44           N  
ATOM    200  CA  VAL A  15      -8.845  -8.111  10.067  1.00 15.44           C  
ATOM    201  C   VAL A  15     -10.147  -8.717   9.568  1.00 15.44           C  
ATOM    202  O   VAL A  15     -10.847  -9.332  10.373  1.00 15.44           O  
ATOM    203  CB  VAL A  15      -9.007  -6.621  10.454  1.00 15.44           C  
ATOM    204  CG1 VAL A  15     -10.266  -6.454  11.281  1.00 15.44           C  
ATOM    205  CG2 VAL A  15      -7.783  -6.177  11.224  1.00 15.44           C  
ATOM    206  H   VAL A  15      -7.271  -7.489   8.801  1.00 15.44           H  
ATOM    207  HA  VAL A  15      -8.563  -8.636  10.980  1.00 15.44           H  
ATOM    208  HB  VAL A  15      -9.093  -6.002   9.588  1.00 15.44           H  
ATOM    209 1HG1 VAL A  15     -10.380  -5.407  11.558  1.00 15.44           H  
ATOM    210 2HG1 VAL A  15     -11.129  -6.769  10.693  1.00 15.44           H  
ATOM    211 3HG1 VAL A  15     -10.196  -7.064  12.180  1.00 15.44           H  
ATOM    212 1HG2 VAL A  15      -7.887  -5.129  11.500  1.00 15.44           H  
ATOM    213 2HG2 VAL A  15      -7.675  -6.783  12.121  1.00 15.44           H  
ATOM    214 3HG2 VAL A  15      -6.898  -6.296  10.595  1.00 15.44           H  
ATOM    215  N   PRO A  16     -10.549  -8.550   8.279  1.00 14.96           N  
ATOM    216  CA  PRO A  16     -11.728  -9.162   7.712  1.00 14.96           C  
ATOM    217  C   PRO A  16     -11.710 -10.690   7.802  1.00 14.96           C  
ATOM    218  O   PRO A  16     -12.767 -11.314   7.764  1.00 14.96           O  
ATOM    219  CB  PRO A  16     -11.686  -8.705   6.250  1.00 14.96           C  
ATOM    220  CG  PRO A  16     -10.893  -7.431   6.265  1.00 14.96           C  
ATOM    221  CD  PRO A  16      -9.838  -7.662   7.294  1.00 14.96           C  
ATOM    222  HA  PRO A  16     -12.612  -8.747   8.206  1.00 14.96           H  
ATOM    223 1HB  PRO A  16     -11.222  -9.486   5.630  1.00 14.96           H  
ATOM    224 2HB  PRO A  16     -12.710  -8.564   5.875  1.00 14.96           H  
ATOM    225 1HG  PRO A  16     -10.479  -7.230   5.265  1.00 14.96           H  
ATOM    226 2HG  PRO A  16     -11.545  -6.581   6.514  1.00 14.96           H  
ATOM    227 1HD  PRO A  16      -9.021  -8.190   6.803  1.00 14.96           H  
ATOM    228 2HD  PRO A  16      -9.541  -6.710   7.683  1.00 14.96           H  
ATOM    229  N   ARG A  17     -10.532 -11.324   7.926  1.00 14.74           N  
ATOM    230  CA  ARG A  17     -10.514 -12.778   8.009  1.00 14.74           C  
ATOM    231  C   ARG A  17     -10.894 -13.147   9.425  1.00 14.74           C  
ATOM    232  O   ARG A  17     -11.673 -14.073   9.674  1.00 14.74           O  
ATOM    233  CB  ARG A  17      -9.138 -13.334   7.682  1.00 14.74           C  
ATOM    234  CG  ARG A  17      -8.706 -13.155   6.242  1.00 14.74           C  
ATOM    235  CD  ARG A  17      -7.339 -13.695   6.009  1.00 14.74           C  
ATOM    236  NE  ARG A  17      -6.906 -13.513   4.629  1.00 14.74           N  
ATOM    237  CZ  ARG A  17      -5.692 -13.858   4.153  1.00 14.74           C  
ATOM    238  NH1 ARG A  17      -4.802 -14.406   4.950  1.00 14.74           N  
ATOM    239  NH2 ARG A  17      -5.396 -13.644   2.884  1.00 14.74           N  
ATOM    240  H   ARG A  17      -9.647 -10.834   8.004  1.00 14.74           H  
ATOM    241  HA  ARG A  17     -11.245 -13.192   7.316  1.00 14.74           H  
ATOM    242 1HB  ARG A  17      -8.391 -12.867   8.314  1.00 14.74           H  
ATOM    243 2HB  ARG A  17      -9.122 -14.400   7.900  1.00 14.74           H  
ATOM    244 1HG  ARG A  17      -9.404 -13.671   5.584  1.00 14.74           H  
ATOM    245 2HG  ARG A  17      -8.697 -12.088   6.005  1.00 14.74           H  
ATOM    246 1HD  ARG A  17      -6.634 -13.179   6.660  1.00 14.74           H  
ATOM    247 2HD  ARG A  17      -7.326 -14.761   6.233  1.00 14.74           H  
ATOM    248  HE  ARG A  17      -7.564 -13.098   3.982  1.00 14.74           H  
ATOM    249 1HH1 ARG A  17      -5.028 -14.572   5.921  1.00 14.74           H  
ATOM    250 2HH1 ARG A  17      -3.894 -14.663   4.591  1.00 14.74           H  
ATOM    251 1HH2 ARG A  17      -6.079 -13.222   2.269  1.00 14.74           H  
ATOM    252 2HH2 ARG A  17      -4.488 -13.901   2.528  1.00 14.74           H  
ATOM    253  N   GLY A  18     -10.380 -12.352  10.361  1.00 14.73           N  
ATOM    254  CA  GLY A  18     -10.687 -12.519  11.770  1.00 14.73           C  
ATOM    255  C   GLY A  18     -12.183 -12.318  11.964  1.00 14.73           C  
ATOM    256  O   GLY A  18     -12.865 -13.153  12.567  1.00 14.73           O  
ATOM    257  H   GLY A  18      -9.735 -11.614  10.071  1.00 14.73           H  
ATOM    258 1HA  GLY A  18     -10.391 -13.514  12.104  1.00 14.73           H  
ATOM    259 2HA  GLY A  18     -10.132 -11.786  12.355  1.00 14.73           H  
ATOM    260  N   SER A  19     -12.682 -11.201  11.420  1.00 14.86           N  
ATOM    261  CA  SER A  19     -14.079 -10.813  11.510  1.00 14.86           C  
ATOM    262  C   SER A  19     -14.974 -11.858  10.856  1.00 14.86           C  
ATOM    263  O   SER A  19     -16.032 -12.198  11.394  1.00 14.86           O  
ATOM    264  CB  SER A  19     -14.276  -9.478  10.828  1.00 14.86           C  
ATOM    265  OG  SER A  19     -13.560  -8.465  11.485  1.00 14.86           O  
ATOM    266  H   SER A  19     -12.039 -10.577  10.938  1.00 14.86           H  
ATOM    267  HA  SER A  19     -14.349 -10.725  12.562  1.00 14.86           H  
ATOM    268 1HB  SER A  19     -13.955  -9.555   9.804  1.00 14.86           H  
ATOM    269 2HB  SER A  19     -15.335  -9.232  10.820  1.00 14.86           H  
ATOM    270  HG  SER A  19     -12.617  -8.683  11.347  1.00 14.86           H  
ATOM    271  N   HIS A  20     -14.548 -12.399   9.713  1.00 15.03           N  
ATOM    272  CA  HIS A  20     -15.308 -13.432   9.028  1.00 15.03           C  
ATOM    273  C   HIS A  20     -15.460 -14.651   9.915  1.00 15.03           C  
ATOM    274  O   HIS A  20     -16.577 -15.130  10.123  1.00 15.03           O  
ATOM    275  CB  HIS A  20     -14.631 -13.828   7.711  1.00 15.03           C  
ATOM    276  CG  HIS A  20     -15.328 -14.916   6.941  1.00 15.03           C  
ATOM    277  ND1 HIS A  20     -16.504 -14.706   6.238  1.00 15.03           N  
ATOM    278  CD2 HIS A  20     -15.003 -16.214   6.748  1.00 15.03           C  
ATOM    279  CE1 HIS A  20     -16.869 -15.834   5.652  1.00 15.03           C  
ATOM    280  NE2 HIS A  20     -15.975 -16.760   5.942  1.00 15.03           N  
ATOM    281  H   HIS A  20     -13.690 -12.074   9.274  1.00 15.03           H  
ATOM    282  HA  HIS A  20     -16.304 -13.059   8.796  1.00 15.03           H  
ATOM    283 1HB  HIS A  20     -14.563 -12.955   7.067  1.00 15.03           H  
ATOM    284 2HB  HIS A  20     -13.616 -14.158   7.916  1.00 15.03           H  
ATOM    285  HD2 HIS A  20     -14.132 -16.728   7.153  1.00 15.03           H  
ATOM    286  HE1 HIS A  20     -17.755 -15.975   5.034  1.00 15.03           H  
ATOM    287  HE2 HIS A  20     -15.996 -17.721   5.629  1.00 15.03           H  
ATOM    288  N   MET A  21     -14.356 -15.158  10.467  1.00 15.14           N  
ATOM    289  CA  MET A  21     -14.489 -16.350  11.285  1.00 15.14           C  
ATOM    290  C   MET A  21     -15.269 -16.054  12.564  1.00 15.14           C  
ATOM    291  O   MET A  21     -16.031 -16.900  13.052  1.00 15.14           O  
ATOM    292  CB  MET A  21     -13.121 -16.917  11.623  1.00 15.14           C  
ATOM    293  CG  MET A  21     -12.366 -17.483  10.430  1.00 15.14           C  
ATOM    294  SD  MET A  21     -13.331 -18.680   9.500  1.00 15.14           S  
ATOM    295  CE  MET A  21     -13.652 -19.960  10.702  1.00 15.14           C  
ATOM    296  H   MET A  21     -13.440 -14.736  10.295  1.00 15.14           H  
ATOM    297  HA  MET A  21     -15.044 -17.094  10.717  1.00 15.14           H  
ATOM    298 1HB  MET A  21     -12.505 -16.118  12.049  1.00 15.14           H  
ATOM    299 2HB  MET A  21     -13.219 -17.696  12.375  1.00 15.14           H  
ATOM    300 1HG  MET A  21     -12.096 -16.663   9.761  1.00 15.14           H  
ATOM    301 2HG  MET A  21     -11.450 -17.963  10.769  1.00 15.14           H  
ATOM    302 1HE  MET A  21     -14.246 -20.750  10.238  1.00 15.14           H  
ATOM    303 2HE  MET A  21     -12.709 -20.372  11.058  1.00 15.14           H  
ATOM    304 3HE  MET A  21     -14.208 -19.537  11.541  1.00 15.14           H  
ATOM    305  N   ALA A  22     -15.122 -14.837  13.101  1.00 15.12           N  
ATOM    306  CA  ALA A  22     -15.875 -14.451  14.283  1.00 15.12           C  
ATOM    307  C   ALA A  22     -17.365 -14.432  13.972  1.00 15.12           C  
ATOM    308  O   ALA A  22     -18.182 -14.887  14.779  1.00 15.12           O  
ATOM    309  CB  ALA A  22     -15.429 -13.088  14.774  1.00 15.12           C  
ATOM    310  H   ALA A  22     -14.461 -14.172  12.698  1.00 15.12           H  
ATOM    311  HA  ALA A  22     -15.694 -15.191  15.061  1.00 15.12           H  
ATOM    312 1HB  ALA A  22     -15.989 -12.821  15.667  1.00 15.12           H  
ATOM    313 2HB  ALA A  22     -14.364 -13.117  15.002  1.00 15.12           H  
ATOM    314 3HB  ALA A  22     -15.611 -12.352  13.998  1.00 15.12           H  
ATOM    315  N   SER A  23     -17.711 -13.936  12.777  1.00 14.97           N  
ATOM    316  CA  SER A  23     -19.088 -13.841  12.328  1.00 14.97           C  
ATOM    317  C   SER A  23     -19.672 -15.231  12.159  1.00 14.97           C  
ATOM    318  O   SER A  23     -20.810 -15.483  12.569  1.00 14.97           O  
ATOM    319  CB  SER A  23     -19.156 -13.075  11.019  1.00 14.97           C  
ATOM    320  OG  SER A  23     -18.739 -11.745  11.197  1.00 14.97           O  
ATOM    321  H   SER A  23     -16.988 -13.566  12.165  1.00 14.97           H  
ATOM    322  HA  SER A  23     -19.666 -13.308  13.082  1.00 14.97           H  
ATOM    323 1HB  SER A  23     -18.531 -13.558  10.276  1.00 14.97           H  
ATOM    324 2HB  SER A  23     -20.177 -13.092  10.646  1.00 14.97           H  
ATOM    325  HG  SER A  23     -17.776 -11.802  11.400  1.00 14.97           H  
ATOM    326  N   MET A  24     -18.876 -16.150  11.593  1.00 14.74           N  
ATOM    327  CA  MET A  24     -19.306 -17.532  11.431  1.00 14.74           C  
ATOM    328  C   MET A  24     -19.564 -18.164  12.781  1.00 14.74           C  
ATOM    329  O   MET A  24     -20.599 -18.798  12.980  1.00 14.74           O  
ATOM    330  CB  MET A  24     -18.264 -18.353  10.682  1.00 14.74           C  
ATOM    331  CG  MET A  24     -18.107 -18.024   9.224  1.00 14.74           C  
ATOM    332  SD  MET A  24     -16.737 -18.898   8.511  1.00 14.74           S  
ATOM    333  CE  MET A  24     -17.306 -20.580   8.608  1.00 14.74           C  
ATOM    334  H   MET A  24     -17.957 -15.865  11.251  1.00 14.74           H  
ATOM    335  HA  MET A  24     -20.239 -17.543  10.870  1.00 14.74           H  
ATOM    336 1HB  MET A  24     -17.293 -18.208  11.151  1.00 14.74           H  
ATOM    337 2HB  MET A  24     -18.508 -19.410  10.766  1.00 14.74           H  
ATOM    338 1HG  MET A  24     -19.012 -18.290   8.682  1.00 14.74           H  
ATOM    339 2HG  MET A  24     -17.936 -16.955   9.102  1.00 14.74           H  
ATOM    340 1HE  MET A  24     -16.546 -21.244   8.197  1.00 14.74           H  
ATOM    341 2HE  MET A  24     -17.491 -20.842   9.652  1.00 14.74           H  
ATOM    342 3HE  MET A  24     -18.229 -20.685   8.038  1.00 14.74           H  
ATOM    343  N   THR A  25     -18.652 -17.941  13.733  1.00 14.47           N  
ATOM    344  CA  THR A  25     -18.803 -18.507  15.062  1.00 14.47           C  
ATOM    345  C   THR A  25     -20.082 -17.972  15.677  1.00 14.47           C  
ATOM    346  O   THR A  25     -20.880 -18.726  16.243  1.00 14.47           O  
ATOM    347  CB  THR A  25     -17.610 -18.149  15.961  1.00 14.47           C  
ATOM    348  OG1 THR A  25     -16.397 -18.675  15.391  1.00 14.47           O  
ATOM    349  CG2 THR A  25     -17.823 -18.740  17.353  1.00 14.47           C  
ATOM    350  H   THR A  25     -17.813 -17.403  13.516  1.00 14.47           H  
ATOM    351  HA  THR A  25     -18.879 -19.591  14.980  1.00 14.47           H  
ATOM    352  HB  THR A  25     -17.523 -17.067  16.036  1.00 14.47           H  
ATOM    353  HG1 THR A  25     -16.250 -18.252  14.516  1.00 14.47           H  
ATOM    354 1HG2 THR A  25     -16.978 -18.482  17.989  1.00 14.47           H  
ATOM    355 2HG2 THR A  25     -18.741 -18.333  17.781  1.00 14.47           H  
ATOM    356 3HG2 THR A  25     -17.907 -19.824  17.278  1.00 14.47           H  
ATOM    357  N   GLY A  26     -20.295 -16.664  15.534  1.00 14.19           N  
ATOM    358  CA  GLY A  26     -21.485 -16.016  16.036  1.00 14.19           C  
ATOM    359  C   GLY A  26     -22.715 -16.703  15.472  1.00 14.19           C  
ATOM    360  O   GLY A  26     -23.569 -17.158  16.232  1.00 14.19           O  
ATOM    361  H   GLY A  26     -19.590 -16.092  15.071  1.00 14.19           H  
ATOM    362 1HA  GLY A  26     -21.497 -16.054  17.124  1.00 14.19           H  
ATOM    363 2HA  GLY A  26     -21.475 -14.967  15.738  1.00 14.19           H  
ATOM    364  N   GLY A  27     -22.800 -16.799  14.144  1.00 13.88           N  
ATOM    365  CA  GLY A  27     -23.945 -17.418  13.492  1.00 13.88           C  
ATOM    366  C   GLY A  27     -24.164 -18.863  13.937  1.00 13.88           C  
ATOM    367  O   GLY A  27     -25.306 -19.286  14.139  1.00 13.88           O  
ATOM    368  H   GLY A  27     -22.049 -16.415  13.571  1.00 13.88           H  
ATOM    369 1HA  GLY A  27     -24.836 -16.828  13.695  1.00 13.88           H  
ATOM    370 2HA  GLY A  27     -23.788 -17.392  12.415  1.00 13.88           H  
ATOM    371  N   GLN A  28     -23.083 -19.618  14.142  1.00 13.48           N  
ATOM    372  CA  GLN A  28     -23.207 -20.998  14.593  1.00 13.48           C  
ATOM    373  C   GLN A  28     -23.820 -21.055  15.988  1.00 13.48           C  
ATOM    374  O   GLN A  28     -24.679 -21.903  16.263  1.00 13.48           O  
ATOM    375  CB  GLN A  28     -21.838 -21.683  14.576  1.00 13.48           C  
ATOM    376  CG  GLN A  28     -21.294 -21.941  13.172  1.00 13.48           C  
ATOM    377  CD  GLN A  28     -19.858 -22.423  13.179  1.00 13.48           C  
ATOM    378  OE1 GLN A  28     -19.149 -22.317  14.187  1.00 13.48           O  
ATOM    379  NE2 GLN A  28     -19.411 -22.955  12.043  1.00 13.48           N  
ATOM    380  H   GLN A  28     -22.157 -19.234  13.947  1.00 13.48           H  
ATOM    381  HA  GLN A  28     -23.870 -21.526  13.909  1.00 13.48           H  
ATOM    382 1HB  GLN A  28     -21.119 -21.057  15.101  1.00 13.48           H  
ATOM    383 2HB  GLN A  28     -21.897 -22.631  15.104  1.00 13.48           H  
ATOM    384 1HG  GLN A  28     -21.903 -22.718  12.712  1.00 13.48           H  
ATOM    385 2HG  GLN A  28     -21.359 -21.038  12.584  1.00 13.48           H  
ATOM    386 1HE2 GLN A  28     -18.471 -23.291  11.984  1.00 13.48           H  
ATOM    387 2HE2 GLN A  28     -20.017 -23.020  11.250  1.00 13.48           H  
ATOM    388  N   GLN A  29     -23.419 -20.122  16.856  1.00 12.95           N  
ATOM    389  CA  GLN A  29     -23.955 -20.084  18.206  1.00 12.95           C  
ATOM    390  C   GLN A  29     -25.382 -19.550  18.214  1.00 12.95           C  
ATOM    391  O   GLN A  29     -26.205 -20.009  19.008  1.00 12.95           O  
ATOM    392  CB  GLN A  29     -23.046 -19.273  19.122  1.00 12.95           C  
ATOM    393  CG  GLN A  29     -21.689 -19.939  19.355  1.00 12.95           C  
ATOM    394  CD  GLN A  29     -21.847 -21.324  19.977  1.00 12.95           C  
ATOM    395  OE1 GLN A  29     -22.616 -21.506  20.938  1.00 12.95           O  
ATOM    396  NE2 GLN A  29     -21.120 -22.309  19.444  1.00 12.95           N  
ATOM    397  H   GLN A  29     -22.699 -19.450  16.579  1.00 12.95           H  
ATOM    398  HA  GLN A  29     -23.980 -21.102  18.587  1.00 12.95           H  
ATOM    399 1HB  GLN A  29     -22.865 -18.294  18.668  1.00 12.95           H  
ATOM    400 2HB  GLN A  29     -23.532 -19.112  20.080  1.00 12.95           H  
ATOM    401 1HG  GLN A  29     -21.185 -20.050  18.395  1.00 12.95           H  
ATOM    402 2HG  GLN A  29     -21.093 -19.318  20.022  1.00 12.95           H  
ATOM    403 1HE2 GLN A  29     -21.175 -23.238  19.814  1.00 12.95           H  
ATOM    404 2HE2 GLN A  29     -20.510 -22.119  18.670  1.00 12.95           H  
ATOM    405  N   MET A  30     -25.700 -18.617  17.310  1.00 12.27           N  
ATOM    406  CA  MET A  30     -27.066 -18.117  17.187  1.00 12.27           C  
ATOM    407  C   MET A  30     -27.955 -19.278  16.772  1.00 12.27           C  
ATOM    408  O   MET A  30     -29.058 -19.445  17.295  1.00 12.27           O  
ATOM    409  CB  MET A  30     -27.146 -16.973  16.184  1.00 12.27           C  
ATOM    410  CG  MET A  30     -26.471 -15.681  16.635  1.00 12.27           C  
ATOM    411  SD  MET A  30     -26.376 -14.459  15.320  1.00 12.27           S  
ATOM    412  CE  MET A  30     -28.100 -14.019  15.147  1.00 12.27           C  
ATOM    413  H   MET A  30     -24.972 -18.243  16.704  1.00 12.27           H  
ATOM    414  HA  MET A  30     -27.402 -17.761  18.161  1.00 12.27           H  
ATOM    415 1HB  MET A  30     -26.679 -17.284  15.255  1.00 12.27           H  
ATOM    416 2HB  MET A  30     -28.188 -16.753  15.966  1.00 12.27           H  
ATOM    417 1HG  MET A  30     -27.040 -15.253  17.459  1.00 12.27           H  
ATOM    418 2HG  MET A  30     -25.473 -15.888  16.994  1.00 12.27           H  
ATOM    419 1HE  MET A  30     -28.206 -13.267  14.366  1.00 12.27           H  
ATOM    420 2HE  MET A  30     -28.677 -14.905  14.881  1.00 12.27           H  
ATOM    421 3HE  MET A  30     -28.469 -13.616  16.092  1.00 12.27           H  
ATOM    422  N   GLY A  31     -27.437 -20.098  15.851  1.00 11.44           N  
ATOM    423  CA  GLY A  31     -28.108 -21.289  15.367  1.00 11.44           C  
ATOM    424  C   GLY A  31     -28.397 -22.209  16.540  1.00 11.44           C  
ATOM    425  O   GLY A  31     -29.542 -22.595  16.770  1.00 11.44           O  
ATOM    426  H   GLY A  31     -26.531 -19.870  15.444  1.00 11.44           H  
ATOM    427 1HA  GLY A  31     -29.033 -21.016  14.860  1.00 11.44           H  
ATOM    428 2HA  GLY A  31     -27.466 -21.794  14.646  1.00 11.44           H  
ATOM    429  N   ARG A  32     -27.368 -22.536  17.318  1.00 10.45           N  
ATOM    430  CA  ARG A  32     -27.571 -23.387  18.482  1.00 10.45           C  
ATOM    431  C   ARG A  32     -28.624 -22.767  19.413  1.00 10.45           C  
ATOM    432  O   ARG A  32     -29.551 -23.440  19.859  1.00 10.45           O  
ATOM    433  CB  ARG A  32     -26.251 -23.598  19.223  1.00 10.45           C  
ATOM    434  CG  ARG A  32     -26.320 -24.544  20.430  1.00 10.45           C  
ATOM    435  CD  ARG A  32     -24.972 -24.744  21.086  1.00 10.45           C  
ATOM    436  NE  ARG A  32     -24.450 -23.535  21.715  1.00 10.45           N  
ATOM    437  CZ  ARG A  32     -24.808 -23.070  22.923  1.00 10.45           C  
ATOM    438  NH1 ARG A  32     -25.692 -23.704  23.665  1.00 10.45           N  
ATOM    439  NH2 ARG A  32     -24.241 -21.963  23.344  1.00 10.45           N  
ATOM    440  H   ARG A  32     -26.432 -22.203  17.082  1.00 10.45           H  
ATOM    441  HA  ARG A  32     -27.935 -24.356  18.143  1.00 10.45           H  
ATOM    442 1HB  ARG A  32     -25.505 -23.984  18.529  1.00 10.45           H  
ATOM    443 2HB  ARG A  32     -25.884 -22.636  19.583  1.00 10.45           H  
ATOM    444 1HG  ARG A  32     -26.997 -24.118  21.170  1.00 10.45           H  
ATOM    445 2HG  ARG A  32     -26.698 -25.516  20.110  1.00 10.45           H  
ATOM    446 1HD  ARG A  32     -25.055 -25.515  21.851  1.00 10.45           H  
ATOM    447 2HD  ARG A  32     -24.255 -25.064  20.331  1.00 10.45           H  
ATOM    448  HE  ARG A  32     -23.749 -22.977  21.214  1.00 10.45           H  
ATOM    449 1HH1 ARG A  32     -26.117 -24.555  23.325  1.00 10.45           H  
ATOM    450 2HH1 ARG A  32     -25.944 -23.339  24.571  1.00 10.45           H  
ATOM    451 1HH2 ARG A  32     -23.561 -21.514  22.717  1.00 10.45           H  
ATOM    452 2HH2 ARG A  32     -24.471 -21.573  24.244  1.00 10.45           H  
ATOM    453  N   GLY A  33     -28.515 -21.466  19.676  1.00  9.24           N  
ATOM    454  CA  GLY A  33     -29.466 -20.754  20.520  1.00  9.24           C  
ATOM    455  C   GLY A  33     -30.901 -20.799  19.976  1.00  9.24           C  
ATOM    456  O   GLY A  33     -31.874 -20.901  20.742  1.00  9.24           O  
ATOM    457  H   GLY A  33     -27.735 -20.943  19.289  1.00  9.24           H  
ATOM    458 1HA  GLY A  33     -29.439 -21.173  21.525  1.00  9.24           H  
ATOM    459 2HA  GLY A  33     -29.145 -19.716  20.599  1.00  9.24           H  
ATOM    460  N   SER A  34     -31.051 -20.814  18.648  1.00  7.79           N  
ATOM    461  CA  SER A  34     -32.379 -20.834  18.060  1.00  7.79           C  
ATOM    462  C   SER A  34     -33.111 -22.119  18.422  1.00  7.79           C  
ATOM    463  O   SER A  34     -34.334 -22.161  18.318  1.00  7.79           O  
ATOM    464  CB  SER A  34     -32.360 -20.647  16.542  1.00  7.79           C  
ATOM    465  OG  SER A  34     -31.882 -21.768  15.856  1.00  7.79           O  
ATOM    466  H   SER A  34     -30.233 -20.731  18.045  1.00  7.79           H  
ATOM    467  HA  SER A  34     -32.941 -19.997  18.477  1.00  7.79           H  
ATOM    468 1HB  SER A  34     -33.364 -20.411  16.197  1.00  7.79           H  
ATOM    469 2HB  SER A  34     -31.727 -19.792  16.308  1.00  7.79           H  
ATOM    470  HG  SER A  34     -31.037 -22.007  16.271  1.00  7.79           H  
ATOM    471  N   MET A  35     -32.392 -23.158  18.880  1.00  6.19           N  
ATOM    472  CA  MET A  35     -33.024 -24.413  19.258  1.00  6.19           C  
ATOM    473  C   MET A  35     -33.913 -24.190  20.485  1.00  6.19           C  
ATOM    474  O   MET A  35     -34.849 -24.950  20.725  1.00  6.19           O  
ATOM    475  CB  MET A  35     -31.967 -25.466  19.561  1.00  6.19           C  
ATOM    476  CG  MET A  35     -31.108 -25.848  18.356  1.00  6.19           C  
ATOM    477  SD  MET A  35     -32.038 -26.502  16.989  1.00  6.19           S  
ATOM    478  CE  MET A  35     -32.217 -25.036  15.987  1.00  6.19           C  
ATOM    479  H   MET A  35     -31.379 -23.082  18.985  1.00  6.19           H  
ATOM    480  HA  MET A  35     -33.652 -24.757  18.438  1.00  6.19           H  
ATOM    481 1HB  MET A  35     -31.313 -25.110  20.352  1.00  6.19           H  
ATOM    482 2HB  MET A  35     -32.454 -26.372  19.921  1.00  6.19           H  
ATOM    483 1HG  MET A  35     -30.582 -24.956  18.008  1.00  6.19           H  
ATOM    484 2HG  MET A  35     -30.364 -26.583  18.655  1.00  6.19           H  
ATOM    485 1HE  MET A  35     -32.771 -25.277  15.083  1.00  6.19           H  
ATOM    486 2HE  MET A  35     -32.758 -24.280  16.546  1.00  6.19           H  
ATOM    487 3HE  MET A  35     -31.231 -24.651  15.720  1.00  6.19           H  
ATOM    488  N   SER A  36     -33.591 -23.162  21.291  1.00  4.61           N  
ATOM    489  CA  SER A  36     -34.392 -22.817  22.460  1.00  4.61           C  
ATOM    490  C   SER A  36     -35.646 -22.080  22.001  1.00  4.61           C  
ATOM    491  O   SER A  36     -36.722 -22.242  22.574  1.00  4.61           O  
ATOM    492  CB  SER A  36     -33.611 -21.946  23.428  1.00  4.61           C  
ATOM    493  OG  SER A  36     -32.528 -22.643  23.989  1.00  4.61           O  
ATOM    494  H   SER A  36     -32.806 -22.559  21.054  1.00  4.61           H  
ATOM    495  HA  SER A  36     -34.695 -23.734  22.966  1.00  4.61           H  
ATOM    496 1HB  SER A  36     -33.247 -21.063  22.904  1.00  4.61           H  
ATOM    497 2HB  SER A  36     -34.275 -21.603  24.217  1.00  4.61           H  
ATOM    498  HG  SER A  36     -31.954 -22.880  23.255  1.00  4.61           H  
ATOM    499  N   ASP A  37     -35.488 -21.253  20.958  1.00  3.25           N  
ATOM    500  CA  ASP A  37     -36.631 -20.513  20.399  1.00  3.25           C  
ATOM    501  C   ASP A  37     -37.612 -21.434  19.657  1.00  3.25           C  
ATOM    502  O   ASP A  37     -38.827 -21.208  19.682  1.00  3.25           O  
ATOM    503  CB  ASP A  37     -36.189 -19.380  19.468  1.00  3.25           C  
ATOM    504  CG  ASP A  37     -35.570 -18.175  20.202  1.00  3.25           C  
ATOM    505  OD1 ASP A  37     -35.686 -18.103  21.408  1.00  3.25           O  
ATOM    506  OD2 ASP A  37     -35.006 -17.333  19.541  1.00  3.25           O  
ATOM    507  H   ASP A  37     -34.548 -21.154  20.569  1.00  3.25           H  
ATOM    508  HA  ASP A  37     -37.173 -20.058  21.228  1.00  3.25           H  
ATOM    509 1HB  ASP A  37     -35.462 -19.770  18.757  1.00  3.25           H  
ATOM    510 2HB  ASP A  37     -37.048 -19.034  18.893  1.00  3.25           H  
ATOM    511  N   LYS A  38     -37.098 -22.477  19.000  1.00  2.22           N  
ATOM    512  CA  LYS A  38     -37.964 -23.417  18.288  1.00  2.22           C  
ATOM    513  C   LYS A  38     -38.971 -23.950  19.299  1.00  2.22           C  
ATOM    514  O   LYS A  38     -38.580 -24.404  20.372  1.00  2.22           O  
ATOM    515  CB  LYS A  38     -37.142 -24.574  17.704  1.00  2.22           C  
ATOM    516  CG  LYS A  38     -36.146 -24.223  16.592  1.00  2.22           C  
ATOM    517  CD  LYS A  38     -36.790 -24.066  15.252  1.00  2.22           C  
ATOM    518  CE  LYS A  38     -35.741 -23.842  14.178  1.00  2.22           C  
ATOM    519  NZ  LYS A  38     -36.352 -23.599  12.840  1.00  2.22           N  
ATOM    520  H   LYS A  38     -36.086 -22.600  18.975  1.00  2.22           H  
ATOM    521  HA  LYS A  38     -38.498 -22.896  17.494  1.00  2.22           H  
ATOM    522 1HB  LYS A  38     -36.565 -25.045  18.504  1.00  2.22           H  
ATOM    523 2HB  LYS A  38     -37.810 -25.328  17.310  1.00  2.22           H  
ATOM    524 1HG  LYS A  38     -35.688 -23.290  16.817  1.00  2.22           H  
ATOM    525 2HG  LYS A  38     -35.372 -24.982  16.532  1.00  2.22           H  
ATOM    526 1HD  LYS A  38     -37.313 -24.979  15.014  1.00  2.22           H  
ATOM    527 2HD  LYS A  38     -37.500 -23.243  15.263  1.00  2.22           H  
ATOM    528 1HE  LYS A  38     -35.123 -22.987  14.453  1.00  2.22           H  
ATOM    529 2HE  LYS A  38     -35.109 -24.730  14.119  1.00  2.22           H  
ATOM    530 1HZ  LYS A  38     -35.621 -23.463  12.157  1.00  2.22           H  
ATOM    531 2HZ  LYS A  38     -36.922 -24.392  12.567  1.00  2.22           H  
ATOM    532 3HZ  LYS A  38     -36.930 -22.777  12.882  1.00  2.22           H  
ATOM    533  N   ARG A  39     -40.262 -23.937  18.979  1.00  1.53           N  
ATOM    534  CA  ARG A  39     -41.213 -24.382  19.990  1.00  1.53           C  
ATOM    535  C   ARG A  39     -41.085 -25.891  20.254  1.00  1.53           C  
ATOM    536  O   ARG A  39     -40.923 -26.667  19.308  1.00  1.53           O  
ATOM    537  CB  ARG A  39     -42.649 -24.116  19.572  1.00  1.53           C  
ATOM    538  CG  ARG A  39     -43.056 -22.650  19.397  1.00  1.53           C  
ATOM    539  CD  ARG A  39     -44.543 -22.552  19.268  1.00  1.53           C  
ATOM    540  NE  ARG A  39     -45.041 -21.209  18.944  1.00  1.53           N  
ATOM    541  CZ  ARG A  39     -45.189 -20.192  19.805  1.00  1.53           C  
ATOM    542  NH1 ARG A  39     -44.824 -20.294  21.069  1.00  1.53           N  
ATOM    543  NH2 ARG A  39     -45.712 -19.074  19.341  1.00  1.53           N  
ATOM    544  H   ARG A  39     -40.572 -23.578  18.088  1.00  1.53           H  
ATOM    545  HA  ARG A  39     -41.031 -23.791  20.880  1.00  1.53           H  
ATOM    546 1HB  ARG A  39     -42.850 -24.626  18.628  1.00  1.53           H  
ATOM    547 2HB  ARG A  39     -43.322 -24.547  20.322  1.00  1.53           H  
ATOM    548 1HG  ARG A  39     -42.747 -22.080  20.277  1.00  1.53           H  
ATOM    549 2HG  ARG A  39     -42.595 -22.233  18.503  1.00  1.53           H  
ATOM    550 1HD  ARG A  39     -44.872 -23.231  18.481  1.00  1.53           H  
ATOM    551 2HD  ARG A  39     -44.986 -22.856  20.213  1.00  1.53           H  
ATOM    552  HE  ARG A  39     -45.396 -21.036  17.995  1.00  1.53           H  
ATOM    553 1HH1 ARG A  39     -44.423 -21.172  21.432  1.00  1.53           H  
ATOM    554 2HH1 ARG A  39     -44.943 -19.516  21.696  1.00  1.53           H  
ATOM    555 1HH2 ARG A  39     -46.003 -19.058  18.349  1.00  1.53           H  
ATOM    556 2HH2 ARG A  39     -45.842 -18.278  19.943  1.00  1.53           H  
ATOM    557  N   PRO A  40     -41.069 -26.345  21.519  1.00  1.10           N  
ATOM    558  CA  PRO A  40     -41.132 -27.746  21.908  1.00  1.10           C  
ATOM    559  C   PRO A  40     -42.421 -28.404  21.401  1.00  1.10           C  
ATOM    560  O   PRO A  40     -43.505 -27.795  21.503  1.00  1.10           O  
ATOM    561  CB  PRO A  40     -41.088 -27.660  23.433  1.00  1.10           C  
ATOM    562  CG  PRO A  40     -40.418 -26.344  23.740  1.00  1.10           C  
ATOM    563  CD  PRO A  40     -40.869 -25.412  22.654  1.00  1.10           C  
ATOM    564  HA  PRO A  40     -40.247 -28.277  21.515  1.00  1.10           H  
ATOM    565 1HB  PRO A  40     -42.099 -27.729  23.839  1.00  1.10           H  
ATOM    566 2HB  PRO A  40     -40.519 -28.511  23.837  1.00  1.10           H  
ATOM    567 1HG  PRO A  40     -40.712 -25.997  24.743  1.00  1.10           H  
ATOM    568 2HG  PRO A  40     -39.323 -26.475  23.755  1.00  1.10           H  
ATOM    569 1HD  PRO A  40     -41.807 -24.892  22.921  1.00  1.10           H  
ATOM    570 2HD  PRO A  40     -40.027 -24.721  22.472  1.00  1.10           H  
ATOM    571  N   VAL A  41     -42.306 -29.646  20.920  1.00  0.86           N  
ATOM    572  CA  VAL A  41     -43.451 -30.402  20.409  1.00  0.86           C  
ATOM    573  C   VAL A  41     -43.578 -31.807  21.003  1.00  0.86           C  
ATOM    574  O   VAL A  41     -42.603 -32.548  21.068  1.00  0.86           O  
ATOM    575  CB  VAL A  41     -43.372 -30.546  18.867  1.00  0.86           C  
ATOM    576  CG1 VAL A  41     -44.547 -31.363  18.340  1.00  0.86           C  
ATOM    577  CG2 VAL A  41     -43.360 -29.176  18.205  1.00  0.86           C  
ATOM    578  H   VAL A  41     -41.376 -30.070  20.874  1.00  0.86           H  
ATOM    579  HA  VAL A  41     -44.346 -29.841  20.650  1.00  0.86           H  
ATOM    580  HB  VAL A  41     -42.458 -31.078  18.607  1.00  0.86           H  
ATOM    581 1HG1 VAL A  41     -44.454 -31.453  17.269  1.00  0.86           H  
ATOM    582 2HG1 VAL A  41     -44.547 -32.356  18.776  1.00  0.86           H  
ATOM    583 3HG1 VAL A  41     -45.486 -30.859  18.585  1.00  0.86           H  
ATOM    584 1HG2 VAL A  41     -43.297 -29.300  17.127  1.00  0.86           H  
ATOM    585 2HG2 VAL A  41     -44.266 -28.650  18.457  1.00  0.86           H  
ATOM    586 3HG2 VAL A  41     -42.504 -28.601  18.548  1.00  0.86           H  
ATOM    587  N   THR A  42     -44.784 -32.176  21.391  1.00  0.73           N  
ATOM    588  CA  THR A  42     -45.056 -33.529  21.853  1.00  0.73           C  
ATOM    589  C   THR A  42     -45.794 -34.324  20.809  1.00  0.73           C  
ATOM    590  O   THR A  42     -46.751 -33.826  20.228  1.00  0.73           O  
ATOM    591  CB  THR A  42     -45.889 -33.550  23.129  1.00  0.73           C  
ATOM    592  OG1 THR A  42     -45.160 -32.965  24.160  1.00  0.73           O  
ATOM    593  CG2 THR A  42     -46.308 -34.909  23.486  1.00  0.73           C  
ATOM    594  H   THR A  42     -45.536 -31.492  21.346  1.00  0.73           H  
ATOM    595  HA  THR A  42     -44.112 -34.017  22.055  1.00  0.73           H  
ATOM    596  HB  THR A  42     -46.772 -32.960  22.972  1.00  0.73           H  
ATOM    597  HG1 THR A  42     -45.609 -33.074  25.012  1.00  0.73           H  
ATOM    598 1HG2 THR A  42     -46.914 -34.862  24.387  1.00  0.73           H  
ATOM    599 2HG2 THR A  42     -46.896 -35.319  22.686  1.00  0.73           H  
ATOM    600 3HG2 THR A  42     -45.424 -35.526  23.647  1.00  0.73           H  
ATOM    601  N   VAL A  43     -45.361 -35.550  20.565  1.00  0.68           N  
ATOM    602  CA  VAL A  43     -46.091 -36.403  19.649  1.00  0.68           C  
ATOM    603  C   VAL A  43     -46.636 -37.612  20.405  1.00  0.68           C  
ATOM    604  O   VAL A  43     -45.889 -38.330  21.080  1.00  0.68           O  
ATOM    605  CB  VAL A  43     -45.219 -36.840  18.460  1.00  0.68           C  
ATOM    606  CG1 VAL A  43     -46.031 -37.758  17.539  1.00  0.68           C  
ATOM    607  CG2 VAL A  43     -44.728 -35.582  17.688  1.00  0.68           C  
ATOM    608  H   VAL A  43     -44.533 -35.885  21.052  1.00  0.68           H  
ATOM    609  HA  VAL A  43     -46.934 -35.846  19.247  1.00  0.68           H  
ATOM    610  HB  VAL A  43     -44.361 -37.406  18.825  1.00  0.68           H  
ATOM    611 1HG1 VAL A  43     -45.414 -38.072  16.704  1.00  0.68           H  
ATOM    612 2HG1 VAL A  43     -46.365 -38.635  18.091  1.00  0.68           H  
ATOM    613 3HG1 VAL A  43     -46.905 -37.218  17.163  1.00  0.68           H  
ATOM    614 1HG2 VAL A  43     -44.113 -35.888  16.848  1.00  0.68           H  
ATOM    615 2HG2 VAL A  43     -45.589 -35.023  17.322  1.00  0.68           H  
ATOM    616 3HG2 VAL A  43     -44.142 -34.950  18.353  1.00  0.68           H  
ATOM    617  N   ILE A  44     -47.948 -37.783  20.309  1.00  0.67           N  
ATOM    618  CA  ILE A  44     -48.686 -38.878  20.932  1.00  0.67           C  
ATOM    619  C   ILE A  44     -49.331 -39.801  19.921  1.00  0.67           C  
ATOM    620  O   ILE A  44     -50.065 -39.357  19.034  1.00  0.67           O  
ATOM    621  CB  ILE A  44     -49.755 -38.358  21.909  1.00  0.67           C  
ATOM    622  CG1 ILE A  44     -49.096 -37.682  23.111  1.00  0.67           C  
ATOM    623  CG2 ILE A  44     -50.743 -39.419  22.278  1.00  0.67           C  
ATOM    624  CD1 ILE A  44     -50.050 -36.993  24.043  1.00  0.67           C  
ATOM    625  H   ILE A  44     -48.464 -37.103  19.745  1.00  0.67           H  
ATOM    626  HA  ILE A  44     -47.981 -39.469  21.512  1.00  0.67           H  
ATOM    627  HB  ILE A  44     -50.280 -37.590  21.407  1.00  0.67           H  
ATOM    628 1HG1 ILE A  44     -48.557 -38.431  23.670  1.00  0.67           H  
ATOM    629 2HG1 ILE A  44     -48.395 -36.958  22.748  1.00  0.67           H  
ATOM    630 1HG2 ILE A  44     -51.501 -38.978  22.910  1.00  0.67           H  
ATOM    631 2HG2 ILE A  44     -51.202 -39.797  21.377  1.00  0.67           H  
ATOM    632 3HG2 ILE A  44     -50.262 -40.223  22.789  1.00  0.67           H  
ATOM    633 1HD1 ILE A  44     -49.489 -36.546  24.863  1.00  0.67           H  
ATOM    634 2HD1 ILE A  44     -50.587 -36.218  23.502  1.00  0.67           H  
ATOM    635 3HD1 ILE A  44     -50.760 -37.714  24.444  1.00  0.67           H  
ATOM    636  N   GLY A  45     -49.080 -41.097  20.068  1.00  0.69           N  
ATOM    637  CA  GLY A  45     -49.652 -42.030  19.105  1.00  0.69           C  
ATOM    638  C   GLY A  45     -48.684 -42.305  17.968  1.00  0.69           C  
ATOM    639  O   GLY A  45     -48.974 -42.044  16.802  1.00  0.69           O  
ATOM    640  H   GLY A  45     -48.457 -41.399  20.823  1.00  0.69           H  
ATOM    641 1HA  GLY A  45     -49.909 -42.963  19.608  1.00  0.69           H  
ATOM    642 2HA  GLY A  45     -50.570 -41.615  18.698  1.00  0.69           H  
ATOM    643  N   LEU A  46     -47.509 -42.824  18.298  1.00  0.71           N  
ATOM    644  CA  LEU A  46     -46.445 -42.987  17.311  1.00  0.71           C  
ATOM    645  C   LEU A  46     -46.635 -44.151  16.341  1.00  0.71           C  
ATOM    646  O   LEU A  46     -45.907 -45.153  16.367  1.00  0.71           O  
ATOM    647  CB  LEU A  46     -45.110 -43.160  18.023  1.00  0.71           C  
ATOM    648  CG  LEU A  46     -44.509 -41.897  18.558  1.00  0.71           C  
ATOM    649  CD1 LEU A  46     -44.230 -40.933  17.454  1.00  0.71           C  
ATOM    650  CD2 LEU A  46     -45.478 -41.285  19.522  1.00  0.71           C  
ATOM    651  H   LEU A  46     -47.331 -43.060  19.263  1.00  0.71           H  
ATOM    652  HA  LEU A  46     -46.397 -42.075  16.722  1.00  0.71           H  
ATOM    653 1HB  LEU A  46     -45.239 -43.837  18.855  1.00  0.71           H  
ATOM    654 2HB  LEU A  46     -44.398 -43.607  17.339  1.00  0.71           H  
ATOM    655  HG  LEU A  46     -43.578 -42.139  19.045  1.00  0.71           H  
ATOM    656 1HD1 LEU A  46     -43.787 -40.021  17.857  1.00  0.71           H  
ATOM    657 2HD1 LEU A  46     -43.558 -41.385  16.761  1.00  0.71           H  
ATOM    658 3HD1 LEU A  46     -45.160 -40.696  16.958  1.00  0.71           H  
ATOM    659 1HD2 LEU A  46     -45.087 -40.375  19.939  1.00  0.71           H  
ATOM    660 2HD2 LEU A  46     -46.395 -41.054  19.015  1.00  0.71           H  
ATOM    661 3HD2 LEU A  46     -45.666 -41.987  20.309  1.00  0.71           H  
ATOM    662  N   GLY A  47     -47.635 -43.996  15.490  1.00  0.73           N  
ATOM    663  CA  GLY A  47     -47.894 -44.928  14.422  1.00  0.73           C  
ATOM    664  C   GLY A  47     -46.941 -44.425  13.362  1.00  0.73           C  
ATOM    665  O   GLY A  47     -46.271 -43.423  13.617  1.00  0.73           O  
ATOM    666  H   GLY A  47     -48.218 -43.172  15.612  1.00  0.73           H  
ATOM    667 1HA  GLY A  47     -47.673 -45.946  14.732  1.00  0.73           H  
ATOM    668 2HA  GLY A  47     -48.932 -44.858  14.096  1.00  0.73           H  
ATOM    669  N   PRO A  48     -46.882 -45.019  12.175  1.00  0.75           N  
ATOM    670  CA  PRO A  48     -46.010 -44.609  11.089  1.00  0.75           C  
ATOM    671  C   PRO A  48     -46.086 -43.105  10.807  1.00  0.75           C  
ATOM    672  O   PRO A  48     -45.072 -42.463  10.520  1.00  0.75           O  
ATOM    673  CB  PRO A  48     -46.582 -45.426   9.928  1.00  0.75           C  
ATOM    674  CG  PRO A  48     -47.131 -46.673  10.586  1.00  0.75           C  
ATOM    675  CD  PRO A  48     -47.737 -46.176  11.883  1.00  0.75           C  
ATOM    676  HA  PRO A  48     -44.975 -44.911  11.325  1.00  0.75           H  
ATOM    677 1HB  PRO A  48     -47.359 -44.848   9.417  1.00  0.75           H  
ATOM    678 2HB  PRO A  48     -45.793 -45.634   9.192  1.00  0.75           H  
ATOM    679 1HG  PRO A  48     -47.868 -47.158   9.927  1.00  0.75           H  
ATOM    680 2HG  PRO A  48     -46.320 -47.400  10.748  1.00  0.75           H  
ATOM    681 1HD  PRO A  48     -48.782 -45.865  11.736  1.00  0.75           H  
ATOM    682 2HD  PRO A  48     -47.636 -46.948  12.655  1.00  0.75           H  
ATOM    683  N   MET A  49     -47.289 -42.526  10.936  1.00  0.75           N  
ATOM    684  CA  MET A  49     -47.448 -41.099  10.696  1.00  0.75           C  
ATOM    685  C   MET A  49     -46.849 -40.290  11.826  1.00  0.75           C  
ATOM    686  O   MET A  49     -46.165 -39.293  11.597  1.00  0.75           O  
ATOM    687  CB  MET A  49     -48.923 -40.751  10.536  1.00  0.75           C  
ATOM    688  CG  MET A  49     -49.166 -39.325  10.164  1.00  0.75           C  
ATOM    689  SD  MET A  49     -48.421 -38.913   8.596  1.00  0.75           S  
ATOM    690  CE  MET A  49     -49.532 -39.676   7.461  1.00  0.75           C  
ATOM    691  H   MET A  49     -48.096 -43.079  11.176  1.00  0.75           H  
ATOM    692  HA  MET A  49     -46.917 -40.836   9.782  1.00  0.75           H  
ATOM    693 1HB  MET A  49     -49.364 -41.381   9.766  1.00  0.75           H  
ATOM    694 2HB  MET A  49     -49.449 -40.948  11.469  1.00  0.75           H  
ATOM    695 1HG  MET A  49     -50.237 -39.126  10.107  1.00  0.75           H  
ATOM    696 2HG  MET A  49     -48.738 -38.684  10.933  1.00  0.75           H  
ATOM    697 1HE  MET A  49     -49.190 -39.486   6.457  1.00  0.75           H  
ATOM    698 2HE  MET A  49     -49.565 -40.744   7.642  1.00  0.75           H  
ATOM    699 3HE  MET A  49     -50.530 -39.262   7.585  1.00  0.75           H  
ATOM    700  N   GLY A  50     -47.090 -40.731  13.058  1.00  0.75           N  
ATOM    701  CA  GLY A  50     -46.601 -40.010  14.220  1.00  0.75           C  
ATOM    702  C   GLY A  50     -45.088 -39.997  14.209  1.00  0.75           C  
ATOM    703  O   GLY A  50     -44.458 -38.977  14.494  1.00  0.75           O  
ATOM    704  H   GLY A  50     -47.616 -41.584  13.191  1.00  0.75           H  
ATOM    705 1HA  GLY A  50     -46.984 -38.989  14.206  1.00  0.75           H  
ATOM    706 2HA  GLY A  50     -46.972 -40.484  15.127  1.00  0.75           H  
ATOM    707  N   GLN A  51     -44.502 -41.135  13.840  1.00  0.75           N  
ATOM    708  CA  GLN A  51     -43.057 -41.259  13.787  1.00  0.75           C  
ATOM    709  C   GLN A  51     -42.494 -40.361  12.698  1.00  0.75           C  
ATOM    710  O   GLN A  51     -41.484 -39.682  12.903  1.00  0.75           O  
ATOM    711  CB  GLN A  51     -42.679 -42.720  13.547  1.00  0.75           C  
ATOM    712  CG  GLN A  51     -42.991 -43.641  14.742  1.00  0.75           C  
ATOM    713  CD  GLN A  51     -42.801 -45.122  14.433  1.00  0.75           C  
ATOM    714  OE1 GLN A  51     -43.139 -45.568  13.328  1.00  0.75           O  
ATOM    715  NE2 GLN A  51     -42.258 -45.902  15.382  1.00  0.75           N  
ATOM    716  H   GLN A  51     -45.091 -41.940  13.618  1.00  0.75           H  
ATOM    717  HA  GLN A  51     -42.640 -40.931  14.731  1.00  0.75           H  
ATOM    718 1HB  GLN A  51     -43.232 -43.096  12.682  1.00  0.75           H  
ATOM    719 2HB  GLN A  51     -41.618 -42.793  13.322  1.00  0.75           H  
ATOM    720 1HG  GLN A  51     -42.348 -43.387  15.578  1.00  0.75           H  
ATOM    721 2HG  GLN A  51     -44.032 -43.490  15.010  1.00  0.75           H  
ATOM    722 1HE2 GLN A  51     -42.118 -46.871  15.199  1.00  0.75           H  
ATOM    723 2HE2 GLN A  51     -41.971 -45.532  16.292  1.00  0.75           H  
ATOM    724  N   ALA A  52     -43.176 -40.299  11.546  1.00  0.75           N  
ATOM    725  CA  ALA A  52     -42.728 -39.433  10.468  1.00  0.75           C  
ATOM    726  C   ALA A  52     -42.726 -37.972  10.912  1.00  0.75           C  
ATOM    727  O   ALA A  52     -41.777 -37.231  10.632  1.00  0.75           O  
ATOM    728  CB  ALA A  52     -43.627 -39.611   9.261  1.00  0.75           C  
ATOM    729  H   ALA A  52     -43.995 -40.891  11.394  1.00  0.75           H  
ATOM    730  HA  ALA A  52     -41.710 -39.715  10.205  1.00  0.75           H  
ATOM    731 1HB  ALA A  52     -43.278 -38.989   8.450  1.00  0.75           H  
ATOM    732 2HB  ALA A  52     -43.604 -40.651   8.952  1.00  0.75           H  
ATOM    733 3HB  ALA A  52     -44.649 -39.333   9.516  1.00  0.75           H  
ATOM    734  N   MET A  53     -43.772 -37.576  11.646  1.00  0.75           N  
ATOM    735  CA  MET A  53     -43.889 -36.214  12.147  1.00  0.75           C  
ATOM    736  C   MET A  53     -42.840 -35.902  13.194  1.00  0.75           C  
ATOM    737  O   MET A  53     -42.198 -34.848  13.141  1.00  0.75           O  
ATOM    738  CB  MET A  53     -45.296 -35.987  12.677  1.00  0.75           C  
ATOM    739  CG  MET A  53     -46.339 -35.973  11.571  1.00  0.75           C  
ATOM    740  SD  MET A  53     -47.984 -35.801  12.154  1.00  0.75           S  
ATOM    741  CE  MET A  53     -48.764 -35.628  10.576  1.00  0.75           C  
ATOM    742  H   MET A  53     -44.528 -38.239  11.829  1.00  0.75           H  
ATOM    743  HA  MET A  53     -43.717 -35.541  11.321  1.00  0.75           H  
ATOM    744 1HB  MET A  53     -45.553 -36.781  13.379  1.00  0.75           H  
ATOM    745 2HB  MET A  53     -45.343 -35.038  13.213  1.00  0.75           H  
ATOM    746 1HG  MET A  53     -46.149 -35.186  10.876  1.00  0.75           H  
ATOM    747 2HG  MET A  53     -46.275 -36.906  11.019  1.00  0.75           H  
ATOM    748 1HE  MET A  53     -49.826 -35.558  10.717  1.00  0.75           H  
ATOM    749 2HE  MET A  53     -48.394 -34.738  10.071  1.00  0.75           H  
ATOM    750 3HE  MET A  53     -48.543 -36.476   9.975  1.00  0.75           H  
ATOM    751  N   ALA A  54     -42.627 -36.830  14.133  1.00  0.77           N  
ATOM    752  CA  ALA A  54     -41.627 -36.630  15.170  1.00  0.77           C  
ATOM    753  C   ALA A  54     -40.270 -36.457  14.517  1.00  0.77           C  
ATOM    754  O   ALA A  54     -39.491 -35.580  14.896  1.00  0.77           O  
ATOM    755  CB  ALA A  54     -41.615 -37.813  16.119  1.00  0.77           C  
ATOM    756  H   ALA A  54     -43.187 -37.683  14.138  1.00  0.77           H  
ATOM    757  HA  ALA A  54     -41.866 -35.718  15.716  1.00  0.77           H  
ATOM    758 1HB  ALA A  54     -40.865 -37.660  16.890  1.00  0.77           H  
ATOM    759 2HB  ALA A  54     -42.596 -37.924  16.578  1.00  0.77           H  
ATOM    760 3HB  ALA A  54     -41.382 -38.711  15.552  1.00  0.77           H  
ATOM    761  N   GLY A  55     -40.029 -37.256  13.476  1.00  0.79           N  
ATOM    762  CA  GLY A  55     -38.808 -37.211  12.702  1.00  0.79           C  
ATOM    763  C   GLY A  55     -38.620 -35.840  12.078  1.00  0.79           C  
ATOM    764  O   GLY A  55     -37.581 -35.209  12.269  1.00  0.79           O  
ATOM    765  H   GLY A  55     -40.719 -37.963  13.222  1.00  0.79           H  
ATOM    766 1HA  GLY A  55     -37.959 -37.450  13.340  1.00  0.79           H  
ATOM    767 2HA  GLY A  55     -38.859 -37.968  11.919  1.00  0.79           H  
ATOM    768  N   ALA A  56     -39.637 -35.364  11.344  1.00  0.81           N  
ATOM    769  CA  ALA A  56     -39.543 -34.068  10.681  1.00  0.81           C  
ATOM    770  C   ALA A  56     -39.260 -32.958  11.689  1.00  0.81           C  
ATOM    771  O   ALA A  56     -38.425 -32.079  11.443  1.00  0.81           O  
ATOM    772  CB  ALA A  56     -40.843 -33.785   9.938  1.00  0.81           C  
ATOM    773  H   ALA A  56     -40.477 -35.932  11.222  1.00  0.81           H  
ATOM    774  HA  ALA A  56     -38.715 -34.106   9.974  1.00  0.81           H  
ATOM    775 1HB  ALA A  56     -40.782 -32.827   9.422  1.00  0.81           H  
ATOM    776 2HB  ALA A  56     -41.023 -34.578   9.214  1.00  0.81           H  
ATOM    777 3HB  ALA A  56     -41.649 -33.764  10.660  1.00  0.81           H  
ATOM    778  N   TYR A  57     -39.896 -33.019  12.854  1.00  0.85           N  
ATOM    779  CA  TYR A  57     -39.625 -32.009  13.855  1.00  0.85           C  
ATOM    780  C   TYR A  57     -38.205 -32.063  14.380  1.00  0.85           C  
ATOM    781  O   TYR A  57     -37.543 -31.024  14.487  1.00  0.85           O  
ATOM    782  CB  TYR A  57     -40.621 -32.120  14.979  1.00  0.85           C  
ATOM    783  CG  TYR A  57     -41.869 -31.495  14.670  1.00  0.85           C  
ATOM    784  CD1 TYR A  57     -43.029 -32.204  14.659  1.00  0.85           C  
ATOM    785  CD2 TYR A  57     -41.853 -30.172  14.376  1.00  0.85           C  
ATOM    786  CE1 TYR A  57     -44.182 -31.567  14.340  1.00  0.85           C  
ATOM    787  CE2 TYR A  57     -42.982 -29.544  14.064  1.00  0.85           C  
ATOM    788  CZ  TYR A  57     -44.158 -30.216  14.038  1.00  0.85           C  
ATOM    789  OH  TYR A  57     -45.302 -29.548  13.703  1.00  0.85           O  
ATOM    790  H   TYR A  57     -40.582 -33.754  13.033  1.00  0.85           H  
ATOM    791  HA  TYR A  57     -39.750 -31.034  13.401  1.00  0.85           H  
ATOM    792 1HB  TYR A  57     -40.814 -33.173  15.181  1.00  0.85           H  
ATOM    793 2HB  TYR A  57     -40.223 -31.667  15.870  1.00  0.85           H  
ATOM    794  HD1 TYR A  57     -43.029 -33.268  14.894  1.00  0.85           H  
ATOM    795  HD2 TYR A  57     -40.914 -29.624  14.385  1.00  0.85           H  
ATOM    796  HE1 TYR A  57     -45.097 -32.127  14.315  1.00  0.85           H  
ATOM    797  HE2 TYR A  57     -42.942 -28.493  13.826  1.00  0.85           H  
ATOM    798  HH  TYR A  57     -45.052 -28.733  13.218  1.00  0.85           H  
ATOM    799  N   LEU A  58     -37.682 -33.263  14.622  1.00  0.89           N  
ATOM    800  CA  LEU A  58     -36.319 -33.345  15.116  1.00  0.89           C  
ATOM    801  C   LEU A  58     -35.340 -32.816  14.069  1.00  0.89           C  
ATOM    802  O   LEU A  58     -34.441 -32.026  14.376  1.00  0.89           O  
ATOM    803  CB  LEU A  58     -35.964 -34.807  15.430  1.00  0.89           C  
ATOM    804  CG  LEU A  58     -36.655 -35.459  16.626  1.00  0.89           C  
ATOM    805  CD1 LEU A  58     -36.324 -36.958  16.603  1.00  0.89           C  
ATOM    806  CD2 LEU A  58     -36.175 -34.791  17.914  1.00  0.89           C  
ATOM    807  H   LEU A  58     -38.245 -34.109  14.513  1.00  0.89           H  
ATOM    808  HA  LEU A  58     -36.239 -32.742  16.021  1.00  0.89           H  
ATOM    809 1HB  LEU A  58     -36.207 -35.408  14.551  1.00  0.89           H  
ATOM    810 2HB  LEU A  58     -34.888 -34.873  15.594  1.00  0.89           H  
ATOM    811  HG  LEU A  58     -37.728 -35.343  16.545  1.00  0.89           H  
ATOM    812 1HD1 LEU A  58     -36.795 -37.461  17.415  1.00  0.89           H  
ATOM    813 2HD1 LEU A  58     -36.677 -37.389  15.668  1.00  0.89           H  
ATOM    814 3HD1 LEU A  58     -35.251 -37.082  16.679  1.00  0.89           H  
ATOM    815 1HD2 LEU A  58     -36.651 -35.256  18.758  1.00  0.89           H  
ATOM    816 2HD2 LEU A  58     -35.096 -34.906  18.001  1.00  0.89           H  
ATOM    817 3HD2 LEU A  58     -36.429 -33.728  17.891  1.00  0.89           H  
ATOM    818  N   ASP A  59     -35.572 -33.184  12.802  1.00  0.93           N  
ATOM    819  CA  ASP A  59     -34.704 -32.786  11.695  1.00  0.93           C  
ATOM    820  C   ASP A  59     -34.679 -31.269  11.529  1.00  0.93           C  
ATOM    821  O   ASP A  59     -33.652 -30.680  11.188  1.00  0.93           O  
ATOM    822  CB  ASP A  59     -35.173 -33.426  10.382  1.00  0.93           C  
ATOM    823  CG  ASP A  59     -34.946 -34.967  10.281  1.00  0.93           C  
ATOM    824  OD1 ASP A  59     -34.227 -35.544  11.085  1.00  0.93           O  
ATOM    825  OD2 ASP A  59     -35.506 -35.554   9.379  1.00  0.93           O  
ATOM    826  H   ASP A  59     -36.359 -33.805  12.609  1.00  0.93           H  
ATOM    827  HA  ASP A  59     -33.692 -33.125  11.911  1.00  0.93           H  
ATOM    828 1HB  ASP A  59     -36.242 -33.234  10.266  1.00  0.93           H  
ATOM    829 2HB  ASP A  59     -34.668 -32.943   9.547  1.00  0.93           H  
ATOM    830  N   ALA A  60     -35.822 -30.641  11.797  1.00  0.96           N  
ATOM    831  CA  ALA A  60     -36.010 -29.204  11.676  1.00  0.96           C  
ATOM    832  C   ALA A  60     -35.494 -28.401  12.873  1.00  0.96           C  
ATOM    833  O   ALA A  60     -35.574 -27.168  12.856  1.00  0.96           O  
ATOM    834  CB  ALA A  60     -37.476 -28.914  11.487  1.00  0.96           C  
ATOM    835  H   ALA A  60     -36.637 -31.203  12.050  1.00  0.96           H  
ATOM    836  HA  ALA A  60     -35.463 -28.873  10.795  1.00  0.96           H  
ATOM    837 1HB  ALA A  60     -37.632 -27.847  11.350  1.00  0.96           H  
ATOM    838 2HB  ALA A  60     -37.822 -29.454  10.610  1.00  0.96           H  
ATOM    839 3HB  ALA A  60     -38.023 -29.258  12.362  1.00  0.96           H  
ATOM    840  N   GLY A  61     -34.985 -29.067  13.912  1.00  0.96           N  
ATOM    841  CA  GLY A  61     -34.486 -28.348  15.078  1.00  0.96           C  
ATOM    842  C   GLY A  61     -35.468 -28.194  16.244  1.00  0.96           C  
ATOM    843  O   GLY A  61     -35.209 -27.427  17.172  1.00  0.96           O  
ATOM    844  H   GLY A  61     -34.916 -30.087  13.901  1.00  0.96           H  
ATOM    845 1HA  GLY A  61     -33.597 -28.865  15.438  1.00  0.96           H  
ATOM    846 2HA  GLY A  61     -34.154 -27.362  14.762  1.00  0.96           H  
ATOM    847  N   HIS A  62     -36.586 -28.908  16.232  1.00  0.94           N  
ATOM    848  CA  HIS A  62     -37.523 -28.783  17.340  1.00  0.94           C  
ATOM    849  C   HIS A  62     -37.329 -29.894  18.343  1.00  0.94           C  
ATOM    850  O   HIS A  62     -37.266 -31.067  17.985  1.00  0.94           O  
ATOM    851  CB  HIS A  62     -38.973 -28.830  16.855  1.00  0.94           C  
ATOM    852  CG  HIS A  62     -39.402 -27.653  16.070  1.00  0.94           C  
ATOM    853  ND1 HIS A  62     -40.222 -26.687  16.596  1.00  0.94           N  
ATOM    854  CD2 HIS A  62     -39.111 -27.260  14.816  1.00  0.94           C  
ATOM    855  CE1 HIS A  62     -40.430 -25.750  15.698  1.00  0.94           C  
ATOM    856  NE2 HIS A  62     -39.756 -26.062  14.606  1.00  0.94           N  
ATOM    857  H   HIS A  62     -36.795 -29.555  15.471  1.00  0.94           H  
ATOM    858  HA  HIS A  62     -37.368 -27.836  17.857  1.00  0.94           H  
ATOM    859 1HB  HIS A  62     -39.109 -29.705  16.242  1.00  0.94           H  
ATOM    860 2HB  HIS A  62     -39.639 -28.927  17.719  1.00  0.94           H  
ATOM    861  HD1 HIS A  62     -40.591 -26.694  17.548  1.00  0.94           H  
ATOM    862  HD2 HIS A  62     -38.494 -27.693  14.036  1.00  0.94           H  
ATOM    863  HE1 HIS A  62     -41.061 -24.895  15.931  1.00  0.94           H  
ATOM    864  N   GLU A  63     -37.195 -29.532  19.610  1.00  0.89           N  
ATOM    865  CA  GLU A  63     -37.118 -30.557  20.633  1.00  0.89           C  
ATOM    866  C   GLU A  63     -38.432 -31.314  20.583  1.00  0.89           C  
ATOM    867  O   GLU A  63     -39.491 -30.673  20.541  1.00  0.89           O  
ATOM    868  CB  GLU A  63     -36.890 -29.948  22.024  1.00  0.89           C  
ATOM    869  CG  GLU A  63     -36.715 -30.993  23.139  1.00  0.89           C  
ATOM    870  CD  GLU A  63     -36.417 -30.396  24.497  1.00  0.89           C  
ATOM    871  OE1 GLU A  63     -36.260 -29.201  24.585  1.00  0.89           O  
ATOM    872  OE2 GLU A  63     -36.349 -31.143  25.445  1.00  0.89           O  
ATOM    873  H   GLU A  63     -37.192 -28.551  19.860  1.00  0.89           H  
ATOM    874  HA  GLU A  63     -36.306 -31.247  20.398  1.00  0.89           H  
ATOM    875 1HB  GLU A  63     -36.000 -29.318  22.006  1.00  0.89           H  
ATOM    876 2HB  GLU A  63     -37.738 -29.313  22.288  1.00  0.89           H  
ATOM    877 1HG  GLU A  63     -37.631 -31.581  23.214  1.00  0.89           H  
ATOM    878 2HG  GLU A  63     -35.908 -31.672  22.861  1.00  0.89           H  
ATOM    879  N   VAL A  64     -38.370 -32.640  20.571  1.00  0.83           N  
ATOM    880  CA  VAL A  64     -39.585 -33.436  20.528  1.00  0.83           C  
ATOM    881  C   VAL A  64     -39.678 -34.410  21.679  1.00  0.83           C  
ATOM    882  O   VAL A  64     -38.693 -35.078  22.009  1.00  0.83           O  
ATOM    883  CB  VAL A  64     -39.726 -34.237  19.214  1.00  0.83           C  
ATOM    884  CG1 VAL A  64     -40.986 -35.098  19.229  1.00  0.83           C  
ATOM    885  CG2 VAL A  64     -39.813 -33.329  18.053  1.00  0.83           C  
ATOM    886  H   VAL A  64     -37.468 -33.094  20.590  1.00  0.83           H  
ATOM    887  HA  VAL A  64     -40.413 -32.751  20.581  1.00  0.83           H  
ATOM    888  HB  VAL A  64     -38.879 -34.895  19.108  1.00  0.83           H  
ATOM    889 1HG1 VAL A  64     -41.055 -35.651  18.299  1.00  0.83           H  
ATOM    890 2HG1 VAL A  64     -40.951 -35.792  20.044  1.00  0.83           H  
ATOM    891 3HG1 VAL A  64     -41.865 -34.459  19.337  1.00  0.83           H  
ATOM    892 1HG2 VAL A  64     -39.905 -33.935  17.154  1.00  0.83           H  
ATOM    893 2HG2 VAL A  64     -40.683 -32.683  18.160  1.00  0.83           H  
ATOM    894 3HG2 VAL A  64     -38.930 -32.733  17.986  1.00  0.83           H  
ATOM    895  N   THR A  65     -40.851 -34.457  22.288  1.00  0.79           N  
ATOM    896  CA  THR A  65     -41.128 -35.403  23.348  1.00  0.79           C  
ATOM    897  C   THR A  65     -42.051 -36.439  22.742  1.00  0.79           C  
ATOM    898  O   THR A  65     -42.988 -36.099  22.018  1.00  0.79           O  
ATOM    899  CB  THR A  65     -41.790 -34.772  24.567  1.00  0.79           C  
ATOM    900  OG1 THR A  65     -40.955 -33.753  25.096  1.00  0.79           O  
ATOM    901  CG2 THR A  65     -42.006 -35.804  25.632  1.00  0.79           C  
ATOM    902  H   THR A  65     -41.582 -33.827  21.956  1.00  0.79           H  
ATOM    903  HA  THR A  65     -40.207 -35.884  23.654  1.00  0.79           H  
ATOM    904  HB  THR A  65     -42.747 -34.349  24.281  1.00  0.79           H  
ATOM    905  HG1 THR A  65     -40.056 -34.088  25.185  1.00  0.79           H  
ATOM    906 1HG2 THR A  65     -42.459 -35.332  26.487  1.00  0.79           H  
ATOM    907 2HG2 THR A  65     -42.659 -36.592  25.264  1.00  0.79           H  
ATOM    908 3HG2 THR A  65     -41.044 -36.235  25.923  1.00  0.79           H  
ATOM    909  N   VAL A  66     -41.752 -37.690  22.981  1.00  0.77           N  
ATOM    910  CA  VAL A  66     -42.509 -38.772  22.389  1.00  0.77           C  
ATOM    911  C   VAL A  66     -43.220 -39.663  23.398  1.00  0.77           C  
ATOM    912  O   VAL A  66     -42.633 -40.096  24.400  1.00  0.77           O  
ATOM    913  CB  VAL A  66     -41.543 -39.601  21.536  1.00  0.77           C  
ATOM    914  CG1 VAL A  66     -42.202 -40.750  20.979  1.00  0.77           C  
ATOM    915  CG2 VAL A  66     -41.010 -38.751  20.399  1.00  0.77           C  
ATOM    916  H   VAL A  66     -40.957 -37.886  23.586  1.00  0.77           H  
ATOM    917  HA  VAL A  66     -43.266 -38.343  21.731  1.00  0.77           H  
ATOM    918  HB  VAL A  66     -40.720 -39.947  22.167  1.00  0.77           H  
ATOM    919 1HG1 VAL A  66     -41.502 -41.317  20.384  1.00  0.77           H  
ATOM    920 2HG1 VAL A  66     -42.604 -41.382  21.764  1.00  0.77           H  
ATOM    921 3HG1 VAL A  66     -42.977 -40.377  20.372  1.00  0.77           H  
ATOM    922 1HG2 VAL A  66     -40.315 -39.336  19.803  1.00  0.77           H  
ATOM    923 2HG2 VAL A  66     -41.842 -38.418  19.772  1.00  0.77           H  
ATOM    924 3HG2 VAL A  66     -40.501 -37.896  20.804  1.00  0.77           H  
ATOM    925  N   TRP A  67     -44.498 -39.950  23.129  1.00  0.78           N  
ATOM    926  CA  TRP A  67     -45.210 -40.853  24.014  1.00  0.78           C  
ATOM    927  C   TRP A  67     -46.111 -41.841  23.277  1.00  0.78           C  
ATOM    928  O   TRP A  67     -46.854 -41.504  22.343  1.00  0.78           O  
ATOM    929  CB  TRP A  67     -46.032 -40.091  25.047  1.00  0.78           C  
ATOM    930  CG  TRP A  67     -46.626 -41.030  26.020  1.00  0.78           C  
ATOM    931  CD1 TRP A  67     -46.037 -41.493  27.146  1.00  0.78           C  
ATOM    932  CD2 TRP A  67     -47.914 -41.643  25.957  1.00  0.78           C  
ATOM    933  NE1 TRP A  67     -46.857 -42.373  27.783  1.00  0.78           N  
ATOM    934  CE2 TRP A  67     -48.026 -42.473  27.069  1.00  0.78           C  
ATOM    935  CE3 TRP A  67     -48.947 -41.567  25.058  1.00  0.78           C  
ATOM    936  CZ2 TRP A  67     -49.159 -43.221  27.302  1.00  0.78           C  
ATOM    937  CZ3 TRP A  67     -50.077 -42.309  25.273  1.00  0.78           C  
ATOM    938  CH2 TRP A  67     -50.189 -43.112  26.368  1.00  0.78           C  
ATOM    939  H   TRP A  67     -44.963 -39.527  22.322  1.00  0.78           H  
ATOM    940  HA  TRP A  67     -44.472 -41.441  24.560  1.00  0.78           H  
ATOM    941 1HB  TRP A  67     -45.403 -39.383  25.571  1.00  0.78           H  
ATOM    942 2HB  TRP A  67     -46.820 -39.541  24.561  1.00  0.78           H  
ATOM    943  HD1 TRP A  67     -45.045 -41.224  27.481  1.00  0.78           H  
ATOM    944  HE1 TRP A  67     -46.584 -42.864  28.656  1.00  0.78           H  
ATOM    945  HE3 TRP A  67     -48.844 -40.931  24.197  1.00  0.78           H  
ATOM    946  HZ2 TRP A  67     -49.259 -43.874  28.169  1.00  0.78           H  
ATOM    947  HZ3 TRP A  67     -50.883 -42.239  24.548  1.00  0.78           H  
ATOM    948  HH2 TRP A  67     -51.097 -43.675  26.505  1.00  0.78           H  
ATOM    949  N   ASN A  68     -46.023 -43.075  23.749  1.00  0.81           N  
ATOM    950  CA  ASN A  68     -46.736 -44.219  23.227  1.00  0.81           C  
ATOM    951  C   ASN A  68     -46.940 -45.241  24.329  1.00  0.81           C  
ATOM    952  O   ASN A  68     -46.144 -45.330  25.262  1.00  0.81           O  
ATOM    953  CB  ASN A  68     -45.968 -44.856  22.081  1.00  0.81           C  
ATOM    954  CG  ASN A  68     -46.828 -45.808  21.240  1.00  0.81           C  
ATOM    955  OD1 ASN A  68     -47.109 -46.951  21.619  1.00  0.81           O  
ATOM    956  ND2 ASN A  68     -47.248 -45.346  20.105  1.00  0.81           N  
ATOM    957  H   ASN A  68     -45.403 -43.227  24.533  1.00  0.81           H  
ATOM    958  HA  ASN A  68     -47.721 -43.898  22.884  1.00  0.81           H  
ATOM    959 1HB  ASN A  68     -45.560 -44.084  21.434  1.00  0.81           H  
ATOM    960 2HB  ASN A  68     -45.121 -45.421  22.483  1.00  0.81           H  
ATOM    961 1HD2 ASN A  68     -47.816 -45.916  19.509  1.00  0.81           H  
ATOM    962 2HD2 ASN A  68     -46.989 -44.424  19.824  1.00  0.81           H  
ATOM    963  N   ARG A  69     -47.988 -46.044  24.195  1.00  0.85           N  
ATOM    964  CA  ARG A  69     -48.262 -47.141  25.118  1.00  0.85           C  
ATOM    965  C   ARG A  69     -47.113 -48.173  25.127  1.00  0.85           C  
ATOM    966  O   ARG A  69     -46.886 -48.853  26.131  1.00  0.85           O  
ATOM    967  CB  ARG A  69     -49.543 -47.847  24.708  1.00  0.85           C  
ATOM    968  CG  ARG A  69     -50.840 -47.016  24.789  1.00  0.85           C  
ATOM    969  CD  ARG A  69     -51.285 -46.733  26.187  1.00  0.85           C  
ATOM    970  NE  ARG A  69     -52.585 -46.038  26.203  1.00  0.85           N  
ATOM    971  CZ  ARG A  69     -53.154 -45.460  27.286  1.00  0.85           C  
ATOM    972  NH1 ARG A  69     -52.536 -45.473  28.446  1.00  0.85           N  
ATOM    973  NH2 ARG A  69     -54.337 -44.879  27.178  1.00  0.85           N  
ATOM    974  H   ARG A  69     -48.614 -45.906  23.415  1.00  0.85           H  
ATOM    975  HA  ARG A  69     -48.378 -46.731  26.121  1.00  0.85           H  
ATOM    976 1HB  ARG A  69     -49.439 -48.193  23.679  1.00  0.85           H  
ATOM    977 2HB  ARG A  69     -49.678 -48.730  25.331  1.00  0.85           H  
ATOM    978 1HG  ARG A  69     -50.674 -46.057  24.293  1.00  0.85           H  
ATOM    979 2HG  ARG A  69     -51.642 -47.550  24.279  1.00  0.85           H  
ATOM    980 1HD  ARG A  69     -51.392 -47.669  26.733  1.00  0.85           H  
ATOM    981 2HD  ARG A  69     -50.551 -46.105  26.687  1.00  0.85           H  
ATOM    982  HE  ARG A  69     -53.101 -46.004  25.333  1.00  0.85           H  
ATOM    983 1HH1 ARG A  69     -51.633 -45.918  28.534  1.00  0.85           H  
ATOM    984 2HH1 ARG A  69     -52.969 -45.040  29.251  1.00  0.85           H  
ATOM    985 1HH2 ARG A  69     -54.819 -44.879  26.288  1.00  0.85           H  
ATOM    986 2HH2 ARG A  69     -54.762 -44.453  27.992  1.00  0.85           H  
ATOM    987  N   THR A  70     -46.406 -48.285  23.996  1.00  0.90           N  
ATOM    988  CA  THR A  70     -45.286 -49.203  23.814  1.00  0.90           C  
ATOM    989  C   THR A  70     -43.964 -48.475  23.504  1.00  0.90           C  
ATOM    990  O   THR A  70     -43.675 -48.214  22.332  1.00  0.90           O  
ATOM    991  CB  THR A  70     -45.548 -50.179  22.664  1.00  0.90           C  
ATOM    992  OG1 THR A  70     -46.737 -50.940  22.926  1.00  0.90           O  
ATOM    993  CG2 THR A  70     -44.353 -51.090  22.496  1.00  0.90           C  
ATOM    994  H   THR A  70     -46.668 -47.697  23.214  1.00  0.90           H  
ATOM    995  HA  THR A  70     -45.193 -49.804  24.711  1.00  0.90           H  
ATOM    996  HB  THR A  70     -45.695 -49.615  21.742  1.00  0.90           H  
ATOM    997  HG1 THR A  70     -46.676 -51.331  23.803  1.00  0.90           H  
ATOM    998 1HG2 THR A  70     -44.527 -51.776  21.670  1.00  0.90           H  
ATOM    999 2HG2 THR A  70     -43.473 -50.488  22.286  1.00  0.90           H  
ATOM   1000 3HG2 THR A  70     -44.195 -51.657  23.411  1.00  0.90           H  
ATOM   1001  N   PRO A  71     -43.111 -48.207  24.519  1.00  0.93           N  
ATOM   1002  CA  PRO A  71     -41.862 -47.450  24.459  1.00  0.93           C  
ATOM   1003  C   PRO A  71     -40.896 -47.870  23.354  1.00  0.93           C  
ATOM   1004  O   PRO A  71     -40.198 -47.023  22.795  1.00  0.93           O  
ATOM   1005  CB  PRO A  71     -41.247 -47.749  25.832  1.00  0.93           C  
ATOM   1006  CG  PRO A  71     -42.424 -47.961  26.729  1.00  0.93           C  
ATOM   1007  CD  PRO A  71     -43.427 -48.692  25.883  1.00  0.93           C  
ATOM   1008  HA  PRO A  71     -42.099 -46.380  24.371  1.00  0.93           H  
ATOM   1009 1HB  PRO A  71     -40.588 -48.630  25.766  1.00  0.93           H  
ATOM   1010 2HB  PRO A  71     -40.624 -46.919  26.158  1.00  0.93           H  
ATOM   1011 1HG  PRO A  71     -42.124 -48.531  27.622  1.00  0.93           H  
ATOM   1012 2HG  PRO A  71     -42.807 -46.992  27.085  1.00  0.93           H  
ATOM   1013 1HD  PRO A  71     -43.285 -49.780  25.965  1.00  0.93           H  
ATOM   1014 2HD  PRO A  71     -44.422 -48.364  26.201  1.00  0.93           H  
ATOM   1015  N   SER A  72     -40.904 -49.145  22.969  1.00  0.94           N  
ATOM   1016  CA  SER A  72     -39.982 -49.603  21.932  1.00  0.94           C  
ATOM   1017  C   SER A  72     -40.237 -48.912  20.583  1.00  0.94           C  
ATOM   1018  O   SER A  72     -39.365 -48.895  19.712  1.00  0.94           O  
ATOM   1019  CB  SER A  72     -40.068 -51.115  21.781  1.00  0.94           C  
ATOM   1020  OG  SER A  72     -41.294 -51.510  21.239  1.00  0.94           O  
ATOM   1021  H   SER A  72     -41.510 -49.812  23.420  1.00  0.94           H  
ATOM   1022  HA  SER A  72     -38.967 -49.357  22.251  1.00  0.94           H  
ATOM   1023 1HB  SER A  72     -39.255 -51.465  21.146  1.00  0.94           H  
ATOM   1024 2HB  SER A  72     -39.940 -51.574  22.759  1.00  0.94           H  
ATOM   1025  HG  SER A  72     -41.256 -51.273  20.308  1.00  0.94           H  
ATOM   1026  N   ARG A  73     -41.433 -48.331  20.406  1.00  0.94           N  
ATOM   1027  CA  ARG A  73     -41.768 -47.631  19.174  1.00  0.94           C  
ATOM   1028  C   ARG A  73     -41.234 -46.193  19.193  1.00  0.94           C  
ATOM   1029  O   ARG A  73     -41.232 -45.492  18.172  1.00  0.94           O  
ATOM   1030  CB  ARG A  73     -43.268 -47.586  18.972  1.00  0.94           C  
ATOM   1031  CG  ARG A  73     -43.937 -48.912  18.757  1.00  0.94           C  
ATOM   1032  CD  ARG A  73     -45.372 -48.720  18.470  1.00  0.94           C  
ATOM   1033  NE  ARG A  73     -45.536 -47.998  17.214  1.00  0.94           N  
ATOM   1034  CZ  ARG A  73     -45.522 -48.563  16.001  1.00  0.94           C  
ATOM   1035  NH1 ARG A  73     -45.377 -49.867  15.851  1.00  0.94           N  
ATOM   1036  NH2 ARG A  73     -45.648 -47.775  14.971  1.00  0.94           N  
ATOM   1037  H   ARG A  73     -42.128 -48.363  21.152  1.00  0.94           H  
ATOM   1038  HA  ARG A  73     -41.316 -48.163  18.337  1.00  0.94           H  
ATOM   1039 1HB  ARG A  73     -43.731 -47.132  19.851  1.00  0.94           H  
ATOM   1040 2HB  ARG A  73     -43.505 -46.951  18.118  1.00  0.94           H  
ATOM   1041 1HG  ARG A  73     -43.474 -49.430  17.920  1.00  0.94           H  
ATOM   1042 2HG  ARG A  73     -43.842 -49.513  19.665  1.00  0.94           H  
ATOM   1043 1HD  ARG A  73     -45.872 -49.682  18.388  1.00  0.94           H  
ATOM   1044 2HD  ARG A  73     -45.828 -48.134  19.269  1.00  0.94           H  
ATOM   1045  HE  ARG A  73     -45.646 -46.970  17.228  1.00  0.94           H  
ATOM   1046 1HH1 ARG A  73     -45.278 -50.460  16.663  1.00  0.94           H  
ATOM   1047 2HH1 ARG A  73     -45.365 -50.271  14.927  1.00  0.94           H  
ATOM   1048 1HH2 ARG A  73     -45.759 -46.766  15.163  1.00  0.94           H  
ATOM   1049 2HH2 ARG A  73     -45.627 -48.144  14.036  1.00  0.94           H  
ATOM   1050  N   ALA A  74     -40.828 -45.739  20.379  1.00  0.93           N  
ATOM   1051  CA  ALA A  74     -40.298 -44.406  20.597  1.00  0.93           C  
ATOM   1052  C   ALA A  74     -38.784 -44.427  20.544  1.00  0.93           C  
ATOM   1053  O   ALA A  74     -38.152 -43.459  20.122  1.00  0.93           O  
ATOM   1054  CB  ALA A  74     -40.747 -43.876  21.938  1.00  0.93           C  
ATOM   1055  H   ALA A  74     -40.842 -46.360  21.181  1.00  0.93           H  
ATOM   1056  HA  ALA A  74     -40.663 -43.754  19.804  1.00  0.93           H  
ATOM   1057 1HB  ALA A  74     -40.347 -42.873  22.082  1.00  0.93           H  
ATOM   1058 2HB  ALA A  74     -41.834 -43.847  21.973  1.00  0.93           H  
ATOM   1059 3HB  ALA A  74     -40.376 -44.525  22.724  1.00  0.93           H  
ATOM   1060  N   ASP A  75     -38.193 -45.560  20.916  1.00  0.92           N  
ATOM   1061  CA  ASP A  75     -36.737 -45.668  21.007  1.00  0.92           C  
ATOM   1062  C   ASP A  75     -36.031 -45.247  19.711  1.00  0.92           C  
ATOM   1063  O   ASP A  75     -34.981 -44.605  19.748  1.00  0.92           O  
ATOM   1064  CB  ASP A  75     -36.349 -47.104  21.372  1.00  0.92           C  
ATOM   1065  CG  ASP A  75     -36.677 -47.455  22.839  1.00  0.92           C  
ATOM   1066  OD1 ASP A  75     -36.921 -46.549  23.627  1.00  0.92           O  
ATOM   1067  OD2 ASP A  75     -36.693 -48.626  23.151  1.00  0.92           O  
ATOM   1068  H   ASP A  75     -38.782 -46.327  21.241  1.00  0.92           H  
ATOM   1069  HA  ASP A  75     -36.404 -45.015  21.811  1.00  0.92           H  
ATOM   1070 1HB  ASP A  75     -36.886 -47.800  20.720  1.00  0.92           H  
ATOM   1071 2HB  ASP A  75     -35.283 -47.250  21.201  1.00  0.92           H  
ATOM   1072  N   ALA A  76     -36.613 -45.570  18.556  1.00  0.92           N  
ATOM   1073  CA  ALA A  76     -36.023 -45.195  17.261  1.00  0.92           C  
ATOM   1074  C   ALA A  76     -35.903 -43.671  17.101  1.00  0.92           C  
ATOM   1075  O   ALA A  76     -35.064 -43.177  16.347  1.00  0.92           O  
ATOM   1076  CB  ALA A  76     -36.848 -45.752  16.120  1.00  0.92           C  
ATOM   1077  H   ALA A  76     -37.480 -46.092  18.581  1.00  0.92           H  
ATOM   1078  HA  ALA A  76     -35.018 -45.618  17.217  1.00  0.92           H  
ATOM   1079 1HB  ALA A  76     -36.380 -45.489  15.172  1.00  0.92           H  
ATOM   1080 2HB  ALA A  76     -36.909 -46.836  16.211  1.00  0.92           H  
ATOM   1081 3HB  ALA A  76     -37.852 -45.326  16.162  1.00  0.92           H  
ATOM   1082  N   LEU A  77     -36.795 -42.937  17.759  1.00  0.93           N  
ATOM   1083  CA  LEU A  77     -36.841 -41.486  17.710  1.00  0.93           C  
ATOM   1084  C   LEU A  77     -35.922 -40.910  18.773  1.00  0.93           C  
ATOM   1085  O   LEU A  77     -35.277 -39.878  18.571  1.00  0.93           O  
ATOM   1086  CB  LEU A  77     -38.273 -41.042  17.933  1.00  0.93           C  
ATOM   1087  CG  LEU A  77     -39.252 -41.483  16.863  1.00  0.93           C  
ATOM   1088  CD1 LEU A  77     -40.636 -41.187  17.317  1.00  0.93           C  
ATOM   1089  CD2 LEU A  77     -38.942 -40.725  15.560  1.00  0.93           C  
ATOM   1090  H   LEU A  77     -37.446 -43.398  18.384  1.00  0.93           H  
ATOM   1091  HA  LEU A  77     -36.505 -41.154  16.730  1.00  0.93           H  
ATOM   1092 1HB  LEU A  77     -38.623 -41.421  18.887  1.00  0.93           H  
ATOM   1093 2HB  LEU A  77     -38.293 -39.954  17.972  1.00  0.93           H  
ATOM   1094  HG  LEU A  77     -39.167 -42.559  16.695  1.00  0.93           H  
ATOM   1095 1HD1 LEU A  77     -41.316 -41.499  16.555  1.00  0.93           H  
ATOM   1096 2HD1 LEU A  77     -40.837 -41.737  18.229  1.00  0.93           H  
ATOM   1097 3HD1 LEU A  77     -40.749 -40.132  17.499  1.00  0.93           H  
ATOM   1098 1HD2 LEU A  77     -39.650 -41.027  14.781  1.00  0.93           H  
ATOM   1099 2HD2 LEU A  77     -39.032 -39.651  15.731  1.00  0.93           H  
ATOM   1100 3HD2 LEU A  77     -37.927 -40.955  15.238  1.00  0.93           H  
ATOM   1101  N   VAL A  78     -35.823 -41.611  19.896  1.00  0.94           N  
ATOM   1102  CA  VAL A  78     -34.977 -41.180  21.002  1.00  0.94           C  
ATOM   1103  C   VAL A  78     -33.527 -41.149  20.543  1.00  0.94           C  
ATOM   1104  O   VAL A  78     -32.800 -40.183  20.783  1.00  0.94           O  
ATOM   1105  CB  VAL A  78     -35.151 -42.106  22.207  1.00  0.94           C  
ATOM   1106  CG1 VAL A  78     -34.144 -41.777  23.271  1.00  0.94           C  
ATOM   1107  CG2 VAL A  78     -36.556 -41.948  22.741  1.00  0.94           C  
ATOM   1108  H   VAL A  78     -36.393 -42.450  19.994  1.00  0.94           H  
ATOM   1109  HA  VAL A  78     -35.270 -40.181  21.299  1.00  0.94           H  
ATOM   1110  HB  VAL A  78     -34.982 -43.128  21.896  1.00  0.94           H  
ATOM   1111 1HG1 VAL A  78     -34.280 -42.448  24.116  1.00  0.94           H  
ATOM   1112 2HG1 VAL A  78     -33.139 -41.897  22.867  1.00  0.94           H  
ATOM   1113 3HG1 VAL A  78     -34.287 -40.743  23.596  1.00  0.94           H  
ATOM   1114 1HG2 VAL A  78     -36.672 -42.625  23.573  1.00  0.94           H  
ATOM   1115 2HG2 VAL A  78     -36.710 -40.915  23.061  1.00  0.94           H  
ATOM   1116 3HG2 VAL A  78     -37.269 -42.195  21.973  1.00  0.94           H  
ATOM   1117  N   GLU A  79     -33.125 -42.166  19.787  1.00  0.95           N  
ATOM   1118  CA  GLU A  79     -31.769 -42.224  19.247  1.00  0.95           C  
ATOM   1119  C   GLU A  79     -31.472 -41.055  18.284  1.00  0.95           C  
ATOM   1120  O   GLU A  79     -30.310 -40.770  17.994  1.00  0.95           O  
ATOM   1121  CB  GLU A  79     -31.501 -43.568  18.549  1.00  0.95           C  
ATOM   1122  CG  GLU A  79     -31.392 -44.779  19.501  1.00  0.95           C  
ATOM   1123  CD  GLU A  79     -31.014 -46.087  18.796  1.00  0.95           C  
ATOM   1124  OE1 GLU A  79     -30.877 -46.087  17.593  1.00  0.95           O  
ATOM   1125  OE2 GLU A  79     -30.852 -47.076  19.477  1.00  0.95           O  
ATOM   1126  H   GLU A  79     -33.770 -42.943  19.622  1.00  0.95           H  
ATOM   1127  HA  GLU A  79     -31.074 -42.145  20.082  1.00  0.95           H  
ATOM   1128 1HB  GLU A  79     -32.316 -43.773  17.847  1.00  0.95           H  
ATOM   1129 2HB  GLU A  79     -30.580 -43.503  17.972  1.00  0.95           H  
ATOM   1130 1HG  GLU A  79     -30.645 -44.560  20.261  1.00  0.95           H  
ATOM   1131 2HG  GLU A  79     -32.351 -44.909  20.003  1.00  0.95           H  
ATOM   1132  N   ARG A  80     -32.521 -40.413  17.751  1.00  0.95           N  
ATOM   1133  CA  ARG A  80     -32.409 -39.296  16.826  1.00  0.95           C  
ATOM   1134  C   ARG A  80     -32.507 -37.933  17.528  1.00  0.95           C  
ATOM   1135  O   ARG A  80     -32.489 -36.891  16.866  1.00  0.95           O  
ATOM   1136  CB  ARG A  80     -33.488 -39.385  15.760  1.00  0.95           C  
ATOM   1137  CG  ARG A  80     -33.366 -40.554  14.824  1.00  0.95           C  
ATOM   1138  CD  ARG A  80     -34.507 -40.618  13.871  1.00  0.95           C  
ATOM   1139  NE  ARG A  80     -34.550 -39.463  12.962  1.00  0.95           N  
ATOM   1140  CZ  ARG A  80     -35.536 -39.235  12.072  1.00  0.95           C  
ATOM   1141  NH1 ARG A  80     -36.536 -40.089  11.977  1.00  0.95           N  
ATOM   1142  NH2 ARG A  80     -35.511 -38.164  11.288  1.00  0.95           N  
ATOM   1143  H   ARG A  80     -33.460 -40.663  18.036  1.00  0.95           H  
ATOM   1144  HA  ARG A  80     -31.438 -39.359  16.335  1.00  0.95           H  
ATOM   1145 1HB  ARG A  80     -34.460 -39.456  16.235  1.00  0.95           H  
ATOM   1146 2HB  ARG A  80     -33.483 -38.475  15.161  1.00  0.95           H  
ATOM   1147 1HG  ARG A  80     -32.442 -40.474  14.256  1.00  0.95           H  
ATOM   1148 2HG  ARG A  80     -33.355 -41.477  15.407  1.00  0.95           H  
ATOM   1149 1HD  ARG A  80     -34.426 -41.524  13.272  1.00  0.95           H  
ATOM   1150 2HD  ARG A  80     -35.439 -40.644  14.436  1.00  0.95           H  
ATOM   1151  HE  ARG A  80     -33.796 -38.786  13.009  1.00  0.95           H  
ATOM   1152 1HH1 ARG A  80     -36.563 -40.908  12.570  1.00  0.95           H  
ATOM   1153 2HH1 ARG A  80     -37.276 -39.921  11.310  1.00  0.95           H  
ATOM   1154 1HH2 ARG A  80     -34.755 -37.453  11.339  1.00  0.95           H  
ATOM   1155 2HH2 ARG A  80     -36.249 -38.001  10.621  1.00  0.95           H  
ATOM   1156  N   GLY A  81     -32.611 -37.933  18.863  1.00  0.96           N  
ATOM   1157  CA  GLY A  81     -32.697 -36.689  19.624  1.00  0.96           C  
ATOM   1158  C   GLY A  81     -34.008 -36.446  20.386  1.00  0.96           C  
ATOM   1159  O   GLY A  81     -34.136 -35.420  21.058  1.00  0.96           O  
ATOM   1160  H   GLY A  81     -32.622 -38.811  19.381  1.00  0.96           H  
ATOM   1161 1HA  GLY A  81     -31.874 -36.673  20.338  1.00  0.96           H  
ATOM   1162 2HA  GLY A  81     -32.526 -35.853  18.948  1.00  0.96           H  
ATOM   1163  N   ALA A  82     -34.986 -37.349  20.288  1.00  0.96           N  
ATOM   1164  CA  ALA A  82     -36.241 -37.156  21.023  1.00  0.96           C  
ATOM   1165  C   ALA A  82     -36.106 -37.535  22.487  1.00  0.96           C  
ATOM   1166  O   ALA A  82     -35.227 -38.307  22.874  1.00  0.96           O  
ATOM   1167  CB  ALA A  82     -37.377 -37.952  20.432  1.00  0.96           C  
ATOM   1168  H   ALA A  82     -34.874 -38.183  19.713  1.00  0.96           H  
ATOM   1169  HA  ALA A  82     -36.500 -36.099  20.978  1.00  0.96           H  
ATOM   1170 1HB  ALA A  82     -38.264 -37.739  21.011  1.00  0.96           H  
ATOM   1171 2HB  ALA A  82     -37.544 -37.672  19.416  1.00  0.96           H  
ATOM   1172 3HB  ALA A  82     -37.162 -39.004  20.487  1.00  0.96           H  
ATOM   1173  N   VAL A  83     -37.011 -37.003  23.292  1.00  0.96           N  
ATOM   1174  CA  VAL A  83     -37.088 -37.337  24.701  1.00  0.96           C  
ATOM   1175  C   VAL A  83     -38.278 -38.253  24.945  1.00  0.96           C  
ATOM   1176  O   VAL A  83     -39.395 -37.935  24.545  1.00  0.96           O  
ATOM   1177  CB  VAL A  83     -37.255 -36.052  25.527  1.00  0.96           C  
ATOM   1178  CG1 VAL A  83     -37.368 -36.392  27.005  1.00  0.96           C  
ATOM   1179  CG2 VAL A  83     -36.089 -35.120  25.238  1.00  0.96           C  
ATOM   1180  H   VAL A  83     -37.680 -36.341  22.899  1.00  0.96           H  
ATOM   1181  HA  VAL A  83     -36.171 -37.849  24.997  1.00  0.96           H  
ATOM   1182  HB  VAL A  83     -38.181 -35.560  25.237  1.00  0.96           H  
ATOM   1183 1HG1 VAL A  83     -37.504 -35.475  27.578  1.00  0.96           H  
ATOM   1184 2HG1 VAL A  83     -38.226 -37.050  27.169  1.00  0.96           H  
ATOM   1185 3HG1 VAL A  83     -36.459 -36.895  27.333  1.00  0.96           H  
ATOM   1186 1HG2 VAL A  83     -36.210 -34.192  25.804  1.00  0.96           H  
ATOM   1187 2HG2 VAL A  83     -35.155 -35.601  25.524  1.00  0.96           H  
ATOM   1188 3HG2 VAL A  83     -36.066 -34.887  24.169  1.00  0.96           H  
ATOM   1189  N   ARG A  84     -38.049 -39.414  25.536  1.00  0.95           N  
ATOM   1190  CA  ARG A  84     -39.168 -40.320  25.768  1.00  0.95           C  
ATOM   1191  C   ARG A  84     -39.869 -39.888  27.045  1.00  0.95           C  
ATOM   1192  O   ARG A  84     -39.196 -39.625  28.042  1.00  0.95           O  
ATOM   1193  CB  ARG A  84     -38.683 -41.749  25.921  1.00  0.95           C  
ATOM   1194  CG  ARG A  84     -39.737 -42.829  25.723  1.00  0.95           C  
ATOM   1195  CD  ARG A  84     -39.126 -44.214  25.711  1.00  0.95           C  
ATOM   1196  NE  ARG A  84     -38.734 -44.645  27.052  1.00  0.95           N  
ATOM   1197  CZ  ARG A  84     -37.967 -45.723  27.356  1.00  0.95           C  
ATOM   1198  NH1 ARG A  84     -37.448 -46.508  26.424  1.00  0.95           N  
ATOM   1199  NH2 ARG A  84     -37.729 -45.999  28.632  1.00  0.95           N  
ATOM   1200  H   ARG A  84     -37.115 -39.658  25.837  1.00  0.95           H  
ATOM   1201  HA  ARG A  84     -39.873 -40.260  24.935  1.00  0.95           H  
ATOM   1202 1HB  ARG A  84     -37.885 -41.932  25.246  1.00  0.95           H  
ATOM   1203 2HB  ARG A  84     -38.287 -41.880  26.927  1.00  0.95           H  
ATOM   1204 1HG  ARG A  84     -40.466 -42.777  26.538  1.00  0.95           H  
ATOM   1205 2HG  ARG A  84     -40.247 -42.666  24.774  1.00  0.95           H  
ATOM   1206 1HD  ARG A  84     -39.845 -44.923  25.313  1.00  0.95           H  
ATOM   1207 2HD  ARG A  84     -38.235 -44.219  25.076  1.00  0.95           H  
ATOM   1208  HE  ARG A  84     -39.089 -44.100  27.826  1.00  0.95           H  
ATOM   1209 1HH1 ARG A  84     -37.573 -46.336  25.413  1.00  0.95           H  
ATOM   1210 2HH1 ARG A  84     -36.883 -47.296  26.687  1.00  0.95           H  
ATOM   1211 1HH2 ARG A  84     -38.117 -45.410  29.357  1.00  0.95           H  
ATOM   1212 2HH2 ARG A  84     -37.161 -46.796  28.877  1.00  0.95           H  
ATOM   1213  N   ALA A  85     -41.194 -39.821  27.031  1.00  0.94           N  
ATOM   1214  CA  ALA A  85     -41.943 -39.480  28.245  1.00  0.94           C  
ATOM   1215  C   ALA A  85     -42.480 -40.735  28.914  1.00  0.94           C  
ATOM   1216  O   ALA A  85     -42.782 -41.717  28.235  1.00  0.94           O  
ATOM   1217  CB  ALA A  85     -43.080 -38.554  27.917  1.00  0.94           C  
ATOM   1218  H   ALA A  85     -41.693 -40.007  26.159  1.00  0.94           H  
ATOM   1219  HA  ALA A  85     -41.269 -38.984  28.945  1.00  0.94           H  
ATOM   1220 1HB  ALA A  85     -43.622 -38.304  28.831  1.00  0.94           H  
ATOM   1221 2HB  ALA A  85     -42.699 -37.661  27.479  1.00  0.94           H  
ATOM   1222 3HB  ALA A  85     -43.747 -39.049  27.225  1.00  0.94           H  
ATOM   1223  N   GLY A  86     -42.602 -40.715  30.243  1.00  0.94           N  
ATOM   1224  CA  GLY A  86     -43.213 -41.824  30.973  1.00  0.94           C  
ATOM   1225  C   GLY A  86     -44.707 -41.938  30.676  1.00  0.94           C  
ATOM   1226  O   GLY A  86     -45.209 -42.990  30.263  1.00  0.94           O  
ATOM   1227  H   GLY A  86     -42.312 -39.889  30.778  1.00  0.94           H  
ATOM   1228 1HA  GLY A  86     -42.712 -42.754  30.707  1.00  0.94           H  
ATOM   1229 2HA  GLY A  86     -43.064 -41.671  32.041  1.00  0.94           H  
ATOM   1230  N   THR A  87     -45.414 -40.835  30.909  1.00  0.93           N  
ATOM   1231  CA  THR A  87     -46.861 -40.781  30.745  1.00  0.93           C  
ATOM   1232  C   THR A  87     -47.269 -39.666  29.811  1.00  0.93           C  
ATOM   1233  O   THR A  87     -46.522 -38.702  29.632  1.00  0.93           O  
ATOM   1234  CB  THR A  87     -47.557 -40.559  32.103  1.00  0.93           C  
ATOM   1235  OG1 THR A  87     -47.178 -39.261  32.656  1.00  0.93           O  
ATOM   1236  CG2 THR A  87     -47.153 -41.648  33.081  1.00  0.93           C  
ATOM   1237  H   THR A  87     -44.916 -40.015  31.230  1.00  0.93           H  
ATOM   1238  HA  THR A  87     -47.209 -41.725  30.334  1.00  0.93           H  
ATOM   1239  HB  THR A  87     -48.637 -40.586  31.966  1.00  0.93           H  
ATOM   1240  HG1 THR A  87     -47.456 -39.218  33.586  1.00  0.93           H  
ATOM   1241 1HG2 THR A  87     -47.655 -41.486  34.034  1.00  0.93           H  
ATOM   1242 2HG2 THR A  87     -47.440 -42.621  32.679  1.00  0.93           H  
ATOM   1243 3HG2 THR A  87     -46.076 -41.625  33.236  1.00  0.93           H  
ATOM   1244  N   ALA A  88     -48.499 -39.740  29.298  1.00  0.92           N  
ATOM   1245  CA  ALA A  88     -49.007 -38.658  28.474  1.00  0.92           C  
ATOM   1246  C   ALA A  88     -49.019 -37.374  29.282  1.00  0.92           C  
ATOM   1247  O   ALA A  88     -48.716 -36.316  28.753  1.00  0.92           O  
ATOM   1248  CB  ALA A  88     -50.392 -38.970  27.956  1.00  0.92           C  
ATOM   1249  H   ALA A  88     -49.067 -40.558  29.464  1.00  0.92           H  
ATOM   1250  HA  ALA A  88     -48.337 -38.531  27.626  1.00  0.92           H  
ATOM   1251 1HB  ALA A  88     -50.738 -38.150  27.325  1.00  0.92           H  
ATOM   1252 2HB  ALA A  88     -50.337 -39.882  27.374  1.00  0.92           H  
ATOM   1253 3HB  ALA A  88     -51.086 -39.105  28.784  1.00  0.92           H  
ATOM   1254  N   GLU A  89     -49.315 -37.463  30.578  1.00  0.91           N  
ATOM   1255  CA  GLU A  89     -49.327 -36.269  31.406  1.00  0.91           C  
ATOM   1256  C   GLU A  89     -47.980 -35.563  31.321  1.00  0.91           C  
ATOM   1257  O   GLU A  89     -47.914 -34.362  31.050  1.00  0.91           O  
ATOM   1258  CB  GLU A  89     -49.623 -36.621  32.865  1.00  0.91           C  
ATOM   1259  CG  GLU A  89     -49.674 -35.417  33.771  1.00  0.91           C  
ATOM   1260  CD  GLU A  89     -49.902 -35.747  35.222  1.00  0.91           C  
ATOM   1261  OE1 GLU A  89     -50.054 -36.901  35.550  1.00  0.91           O  
ATOM   1262  OE2 GLU A  89     -49.886 -34.825  36.015  1.00  0.91           O  
ATOM   1263  H   GLU A  89     -49.536 -38.360  30.981  1.00  0.91           H  
ATOM   1264  HA  GLU A  89     -50.094 -35.588  31.033  1.00  0.91           H  
ATOM   1265 1HB  GLU A  89     -50.584 -37.133  32.930  1.00  0.91           H  
ATOM   1266 2HB  GLU A  89     -48.861 -37.298  33.243  1.00  0.91           H  
ATOM   1267 1HG  GLU A  89     -48.740 -34.866  33.669  1.00  0.91           H  
ATOM   1268 2HG  GLU A  89     -50.481 -34.779  33.430  1.00  0.91           H  
ATOM   1269  N   GLU A  90     -46.888 -36.317  31.513  1.00  0.92           N  
ATOM   1270  CA  GLU A  90     -45.552 -35.719  31.434  1.00  0.92           C  
ATOM   1271  C   GLU A  90     -45.312 -35.091  30.068  1.00  0.92           C  
ATOM   1272  O   GLU A  90     -44.825 -33.957  29.945  1.00  0.92           O  
ATOM   1273  CB  GLU A  90     -44.468 -36.783  31.685  1.00  0.92           C  
ATOM   1274  CG  GLU A  90     -43.023 -36.271  31.602  1.00  0.92           C  
ATOM   1275  CD  GLU A  90     -41.965 -37.358  31.824  1.00  0.92           C  
ATOM   1276  OE1 GLU A  90     -42.314 -38.507  32.011  1.00  0.92           O  
ATOM   1277  OE2 GLU A  90     -40.810 -37.028  31.799  1.00  0.92           O  
ATOM   1278  H   GLU A  90     -46.994 -37.315  31.728  1.00  0.92           H  
ATOM   1279  HA  GLU A  90     -45.477 -34.940  32.192  1.00  0.92           H  
ATOM   1280 1HB  GLU A  90     -44.614 -37.222  32.670  1.00  0.92           H  
ATOM   1281 2HB  GLU A  90     -44.578 -37.586  30.959  1.00  0.92           H  
ATOM   1282 1HG  GLU A  90     -42.870 -35.833  30.613  1.00  0.92           H  
ATOM   1283 2HG  GLU A  90     -42.887 -35.482  32.340  1.00  0.92           H  
ATOM   1284  N   ALA A  91     -45.676 -35.835  29.032  1.00  0.94           N  
ATOM   1285  CA  ALA A  91     -45.467 -35.404  27.669  1.00  0.94           C  
ATOM   1286  C   ALA A  91     -46.188 -34.102  27.356  1.00  0.94           C  
ATOM   1287  O   ALA A  91     -45.667 -33.203  26.689  1.00  0.94           O  
ATOM   1288  CB  ALA A  91     -45.967 -36.490  26.746  1.00  0.94           C  
ATOM   1289  H   ALA A  91     -46.094 -36.752  29.210  1.00  0.94           H  
ATOM   1290  HA  ALA A  91     -44.404 -35.252  27.533  1.00  0.94           H  
ATOM   1291 1HB  ALA A  91     -45.778 -36.230  25.749  1.00  0.94           H  
ATOM   1292 2HB  ALA A  91     -45.460 -37.410  26.968  1.00  0.94           H  
ATOM   1293 3HB  ALA A  91     -47.030 -36.627  26.889  1.00  0.94           H  
ATOM   1294  N   LEU A  92     -47.388 -33.974  27.886  1.00  0.97           N  
ATOM   1295  CA  LEU A  92     -48.202 -32.804  27.659  1.00  0.97           C  
ATOM   1296  C   LEU A  92     -47.676 -31.617  28.479  1.00  0.97           C  
ATOM   1297  O   LEU A  92     -47.553 -30.506  27.960  1.00  0.97           O  
ATOM   1298  CB  LEU A  92     -49.630 -33.195  28.026  1.00  0.97           C  
ATOM   1299  CG  LEU A  92     -50.249 -34.302  27.084  1.00  0.97           C  
ATOM   1300  CD1 LEU A  92     -51.491 -34.840  27.656  1.00  0.97           C  
ATOM   1301  CD2 LEU A  92     -50.511 -33.751  25.812  1.00  0.97           C  
ATOM   1302  H   LEU A  92     -47.772 -34.745  28.432  1.00  0.97           H  
ATOM   1303  HA  LEU A  92     -48.158 -32.547  26.602  1.00  0.97           H  
ATOM   1304 1HB  LEU A  92     -49.632 -33.586  29.047  1.00  0.97           H  
ATOM   1305 2HB  LEU A  92     -50.267 -32.311  27.990  1.00  0.97           H  
ATOM   1306  HG  LEU A  92     -49.554 -35.111  26.956  1.00  0.97           H  
ATOM   1307 1HD1 LEU A  92     -51.901 -35.605  26.997  1.00  0.97           H  
ATOM   1308 2HD1 LEU A  92     -51.231 -35.283  28.599  1.00  0.97           H  
ATOM   1309 3HD1 LEU A  92     -52.215 -34.056  27.799  1.00  0.97           H  
ATOM   1310 1HD2 LEU A  92     -50.933 -34.520  25.186  1.00  0.97           H  
ATOM   1311 2HD2 LEU A  92     -51.209 -32.931  25.896  1.00  0.97           H  
ATOM   1312 3HD2 LEU A  92     -49.571 -33.406  25.401  1.00  0.97           H  
ATOM   1313  N   ARG A  93     -47.267 -31.863  29.732  1.00  1.00           N  
ATOM   1314  CA  ARG A  93     -46.750 -30.786  30.581  1.00  1.00           C  
ATOM   1315  C   ARG A  93     -45.492 -30.139  30.026  1.00  1.00           C  
ATOM   1316  O   ARG A  93     -45.304 -28.922  30.134  1.00  1.00           O  
ATOM   1317  CB  ARG A  93     -46.407 -31.278  31.988  1.00  1.00           C  
ATOM   1318  CG  ARG A  93     -47.599 -31.580  32.875  1.00  1.00           C  
ATOM   1319  CD  ARG A  93     -47.216 -31.989  34.243  1.00  1.00           C  
ATOM   1320  NE  ARG A  93     -48.391 -32.288  35.061  1.00  1.00           N  
ATOM   1321  CZ  ARG A  93     -49.133 -31.378  35.693  1.00  1.00           C  
ATOM   1322  NH1 ARG A  93     -48.847 -30.095  35.612  1.00  1.00           N  
ATOM   1323  NH2 ARG A  93     -50.152 -31.803  36.396  1.00  1.00           N  
ATOM   1324  H   ARG A  93     -47.361 -32.803  30.120  1.00  1.00           H  
ATOM   1325  HA  ARG A  93     -47.526 -30.026  30.663  1.00  1.00           H  
ATOM   1326 1HB  ARG A  93     -45.824 -32.198  31.908  1.00  1.00           H  
ATOM   1327 2HB  ARG A  93     -45.787 -30.540  32.492  1.00  1.00           H  
ATOM   1328 1HG  ARG A  93     -48.248 -30.707  32.934  1.00  1.00           H  
ATOM   1329 2HG  ARG A  93     -48.135 -32.405  32.453  1.00  1.00           H  
ATOM   1330 1HD  ARG A  93     -46.604 -32.889  34.188  1.00  1.00           H  
ATOM   1331 2HD  ARG A  93     -46.656 -31.192  34.726  1.00  1.00           H  
ATOM   1332  HE  ARG A  93     -48.688 -33.267  35.191  1.00  1.00           H  
ATOM   1333 1HH1 ARG A  93     -48.054 -29.789  35.065  1.00  1.00           H  
ATOM   1334 2HH1 ARG A  93     -49.415 -29.419  36.097  1.00  1.00           H  
ATOM   1335 1HH2 ARG A  93     -50.319 -32.821  36.428  1.00  1.00           H  
ATOM   1336 2HH2 ARG A  93     -50.736 -31.157  36.899  1.00  1.00           H  
ATOM   1337  N   ALA A  94     -44.653 -30.952  29.396  1.00  1.00           N  
ATOM   1338  CA  ALA A  94     -43.361 -30.523  28.888  1.00  1.00           C  
ATOM   1339  C   ALA A  94     -43.400 -29.705  27.598  1.00  1.00           C  
ATOM   1340  O   ALA A  94     -42.354 -29.190  27.192  1.00  1.00           O  
ATOM   1341  CB  ALA A  94     -42.502 -31.756  28.643  1.00  1.00           C  
ATOM   1342  H   ALA A  94     -44.886 -31.946  29.341  1.00  1.00           H  
ATOM   1343  HA  ALA A  94     -42.896 -29.905  29.655  1.00  1.00           H  
ATOM   1344 1HB  ALA A  94     -41.514 -31.454  28.305  1.00  1.00           H  
ATOM   1345 2HB  ALA A  94     -42.416 -32.329  29.567  1.00  1.00           H  
ATOM   1346 3HB  ALA A  94     -42.974 -32.377  27.886  1.00  1.00           H  
ATOM   1347  N   ASN A  95     -44.553 -29.583  26.930  1.00  0.98           N  
ATOM   1348  CA  ASN A  95     -44.534 -28.921  25.622  1.00  0.98           C  
ATOM   1349  C   ASN A  95     -45.691 -27.977  25.343  1.00  0.98           C  
ATOM   1350  O   ASN A  95     -46.831 -28.194  25.746  1.00  0.98           O  
ATOM   1351  CB  ASN A  95     -44.482 -29.970  24.540  1.00  0.98           C  
ATOM   1352  CG  ASN A  95     -43.184 -30.784  24.560  1.00  0.98           C  
ATOM   1353  OD1 ASN A  95     -42.171 -30.386  23.990  1.00  0.98           O  
ATOM   1354  ND2 ASN A  95     -43.187 -31.891  25.231  1.00  0.98           N  
ATOM   1355  H   ASN A  95     -45.426 -29.965  27.305  1.00  0.98           H  
ATOM   1356  HA  ASN A  95     -43.630 -28.319  25.564  1.00  0.98           H  
ATOM   1357 1HB  ASN A  95     -45.334 -30.626  24.663  1.00  0.98           H  
ATOM   1358 2HB  ASN A  95     -44.584 -29.495  23.561  1.00  0.98           H  
ATOM   1359 1HD2 ASN A  95     -42.342 -32.434  25.276  1.00  0.98           H  
ATOM   1360 2HD2 ASN A  95     -44.025 -32.230  25.709  1.00  0.98           H  
ATOM   1361  N   GLU A  96     -45.378 -26.908  24.623  1.00  0.93           N  
ATOM   1362  CA  GLU A  96     -46.379 -25.938  24.209  1.00  0.93           C  
ATOM   1363  C   GLU A  96     -47.347 -26.507  23.166  1.00  0.93           C  
ATOM   1364  O   GLU A  96     -48.556 -26.238  23.225  1.00  0.93           O  
ATOM   1365  CB  GLU A  96     -45.683 -24.719  23.613  1.00  0.93           C  
ATOM   1366  CG  GLU A  96     -44.856 -23.884  24.585  1.00  0.93           C  
ATOM   1367  CD  GLU A  96     -44.143 -22.746  23.880  1.00  0.93           C  
ATOM   1368  OE1 GLU A  96     -44.180 -22.725  22.667  1.00  0.93           O  
ATOM   1369  OE2 GLU A  96     -43.569 -21.913  24.538  1.00  0.93           O  
ATOM   1370  H   GLU A  96     -44.418 -26.779  24.333  1.00  0.93           H  
ATOM   1371  HA  GLU A  96     -46.955 -25.637  25.086  1.00  0.93           H  
ATOM   1372 1HB  GLU A  96     -45.019 -25.043  22.806  1.00  0.93           H  
ATOM   1373 2HB  GLU A  96     -46.428 -24.062  23.170  1.00  0.93           H  
ATOM   1374 1HG  GLU A  96     -45.508 -23.477  25.357  1.00  0.93           H  
ATOM   1375 2HG  GLU A  96     -44.119 -24.530  25.064  1.00  0.93           H  
ATOM   1376  N   LEU A  97     -46.804 -27.293  22.218  1.00  0.88           N  
ATOM   1377  CA  LEU A  97     -47.618 -27.857  21.146  1.00  0.88           C  
ATOM   1378  C   LEU A  97     -47.647 -29.373  21.217  1.00  0.88           C  
ATOM   1379  O   LEU A  97     -46.600 -30.012  21.313  1.00  0.88           O  
ATOM   1380  CB  LEU A  97     -47.070 -27.455  19.776  1.00  0.88           C  
ATOM   1381  CG  LEU A  97     -47.880 -27.948  18.558  1.00  0.88           C  
ATOM   1382  CD1 LEU A  97     -49.197 -27.253  18.574  1.00  0.88           C  
ATOM   1383  CD2 LEU A  97     -47.145 -27.654  17.277  1.00  0.88           C  
ATOM   1384  H   LEU A  97     -45.797 -27.474  22.208  1.00  0.88           H  
ATOM   1385  HA  LEU A  97     -48.637 -27.486  21.244  1.00  0.88           H  
ATOM   1386 1HB  LEU A  97     -47.021 -26.380  19.726  1.00  0.88           H  
ATOM   1387 2HB  LEU A  97     -46.060 -27.843  19.689  1.00  0.88           H  
ATOM   1388  HG  LEU A  97     -48.056 -29.020  18.628  1.00  0.88           H  
ATOM   1389 1HD1 LEU A  97     -49.753 -27.565  17.745  1.00  0.88           H  
ATOM   1390 2HD1 LEU A  97     -49.726 -27.487  19.488  1.00  0.88           H  
ATOM   1391 3HD1 LEU A  97     -49.046 -26.200  18.514  1.00  0.88           H  
ATOM   1392 1HD2 LEU A  97     -47.737 -27.992  16.432  1.00  0.88           H  
ATOM   1393 2HD2 LEU A  97     -46.974 -26.581  17.195  1.00  0.88           H  
ATOM   1394 3HD2 LEU A  97     -46.202 -28.178  17.284  1.00  0.88           H  
ATOM   1395  N   VAL A  98     -48.840 -29.933  21.181  1.00  0.83           N  
ATOM   1396  CA  VAL A  98     -49.017 -31.368  21.213  1.00  0.83           C  
ATOM   1397  C   VAL A  98     -49.694 -31.834  19.939  1.00  0.83           C  
ATOM   1398  O   VAL A  98     -50.736 -31.307  19.575  1.00  0.83           O  
ATOM   1399  CB  VAL A  98     -49.910 -31.750  22.393  1.00  0.83           C  
ATOM   1400  CG1 VAL A  98     -50.108 -33.265  22.397  1.00  0.83           C  
ATOM   1401  CG2 VAL A  98     -49.329 -31.148  23.692  1.00  0.83           C  
ATOM   1402  H   VAL A  98     -49.663 -29.333  21.141  1.00  0.83           H  
ATOM   1403  HA  VAL A  98     -48.046 -31.853  21.297  1.00  0.83           H  
ATOM   1404  HB  VAL A  98     -50.883 -31.320  22.235  1.00  0.83           H  
ATOM   1405 1HG1 VAL A  98     -50.781 -33.538  23.171  1.00  0.83           H  
ATOM   1406 2HG1 VAL A  98     -50.538 -33.570  21.446  1.00  0.83           H  
ATOM   1407 3HG1 VAL A  98     -49.151 -33.769  22.537  1.00  0.83           H  
ATOM   1408 1HG2 VAL A  98     -49.976 -31.361  24.520  1.00  0.83           H  
ATOM   1409 2HG2 VAL A  98     -48.340 -31.552  23.888  1.00  0.83           H  
ATOM   1410 3HG2 VAL A  98     -49.256 -30.062  23.584  1.00  0.83           H  
ATOM   1411  N   ILE A  99     -49.108 -32.802  19.263  1.00  0.82           N  
ATOM   1412  CA  ILE A  99     -49.678 -33.347  18.046  1.00  0.82           C  
ATOM   1413  C   ILE A  99     -50.094 -34.786  18.272  1.00  0.82           C  
ATOM   1414  O   ILE A  99     -49.293 -35.617  18.715  1.00  0.82           O  
ATOM   1415  CB  ILE A  99     -48.692 -33.231  16.872  1.00  0.82           C  
ATOM   1416  CG1 ILE A  99     -48.383 -31.725  16.652  1.00  0.82           C  
ATOM   1417  CG2 ILE A  99     -49.296 -33.850  15.597  1.00  0.82           C  
ATOM   1418  CD1 ILE A  99     -47.316 -31.468  15.703  1.00  0.82           C  
ATOM   1419  H   ILE A  99     -48.240 -33.179  19.611  1.00  0.82           H  
ATOM   1420  HA  ILE A  99     -50.569 -32.781  17.791  1.00  0.82           H  
ATOM   1421  HB  ILE A  99     -47.759 -33.734  17.126  1.00  0.82           H  
ATOM   1422 1HG1 ILE A  99     -49.265 -31.229  16.296  1.00  0.82           H  
ATOM   1423 2HG1 ILE A  99     -48.093 -31.283  17.602  1.00  0.82           H  
ATOM   1424 1HG2 ILE A  99     -48.594 -33.749  14.772  1.00  0.82           H  
ATOM   1425 2HG2 ILE A  99     -49.508 -34.909  15.763  1.00  0.82           H  
ATOM   1426 3HG2 ILE A  99     -50.228 -33.332  15.352  1.00  0.82           H  
ATOM   1427 1HD1 ILE A  99     -47.152 -30.393  15.610  1.00  0.82           H  
ATOM   1428 2HD1 ILE A  99     -46.423 -31.944  16.072  1.00  0.82           H  
ATOM   1429 3HD1 ILE A  99     -47.583 -31.879  14.734  1.00  0.82           H  
ATOM   1430  N   LEU A 100     -51.358 -35.061  18.001  1.00  0.84           N  
ATOM   1431  CA  LEU A 100     -51.874 -36.393  18.193  1.00  0.84           C  
ATOM   1432  C   LEU A 100     -51.963 -37.076  16.836  1.00  0.84           C  
ATOM   1433  O   LEU A 100     -52.487 -36.517  15.862  1.00  0.84           O  
ATOM   1434  CB  LEU A 100     -53.257 -36.323  18.830  1.00  0.84           C  
ATOM   1435  CG  LEU A 100     -53.364 -35.444  20.071  1.00  0.84           C  
ATOM   1436  CD1 LEU A 100     -54.731 -35.495  20.528  1.00  0.84           C  
ATOM   1437  CD2 LEU A 100     -52.437 -35.896  21.131  1.00  0.84           C  
ATOM   1438  H   LEU A 100     -51.961 -34.319  17.655  1.00  0.84           H  
ATOM   1439  HA  LEU A 100     -51.200 -36.961  18.835  1.00  0.84           H  
ATOM   1440 1HB  LEU A 100     -53.960 -35.951  18.094  1.00  0.84           H  
ATOM   1441 2HB  LEU A 100     -53.559 -37.332  19.112  1.00  0.84           H  
ATOM   1442  HG  LEU A 100     -53.126 -34.411  19.806  1.00  0.84           H  
ATOM   1443 1HD1 LEU A 100     -54.858 -34.880  21.406  1.00  0.84           H  
ATOM   1444 2HD1 LEU A 100     -55.396 -35.147  19.741  1.00  0.84           H  
ATOM   1445 3HD1 LEU A 100     -54.933 -36.521  20.761  1.00  0.84           H  
ATOM   1446 1HD2 LEU A 100     -52.542 -35.247  21.999  1.00  0.84           H  
ATOM   1447 2HD2 LEU A 100     -52.667 -36.924  21.411  1.00  0.84           H  
ATOM   1448 3HD2 LEU A 100     -51.424 -35.831  20.752  1.00  0.84           H  
ATOM   1449  N   SER A 101     -51.503 -38.316  16.784  1.00  0.90           N  
ATOM   1450  CA  SER A 101     -51.534 -39.113  15.565  1.00  0.90           C  
ATOM   1451  C   SER A 101     -52.222 -40.446  15.836  1.00  0.90           C  
ATOM   1452  O   SER A 101     -51.970 -41.460  15.183  1.00  0.90           O  
ATOM   1453  CB  SER A 101     -50.128 -39.304  15.059  1.00  0.90           C  
ATOM   1454  OG  SER A 101     -49.526 -38.076  14.764  1.00  0.90           O  
ATOM   1455  H   SER A 101     -51.068 -38.718  17.617  1.00  0.90           H  
ATOM   1456  HA  SER A 101     -52.111 -38.581  14.807  1.00  0.90           H  
ATOM   1457 1HB  SER A 101     -49.545 -39.815  15.821  1.00  0.90           H  
ATOM   1458 2HB  SER A 101     -50.137 -39.936  14.172  1.00  0.90           H  
ATOM   1459  HG  SER A 101     -50.130 -37.623  14.169  1.00  0.90           H  
ATOM   1460  N   LEU A 102     -53.111 -40.399  16.811  1.00  0.97           N  
ATOM   1461  CA  LEU A 102     -53.921 -41.509  17.276  1.00  0.97           C  
ATOM   1462  C   LEU A 102     -54.941 -41.895  16.214  1.00  0.97           C  
ATOM   1463  O   LEU A 102     -55.276 -41.085  15.355  1.00  0.97           O  
ATOM   1464  CB  LEU A 102     -54.582 -41.097  18.590  1.00  0.97           C  
ATOM   1465  CG  LEU A 102     -53.586 -40.855  19.756  1.00  0.97           C  
ATOM   1466  CD1 LEU A 102     -54.283 -40.244  20.918  1.00  0.97           C  
ATOM   1467  CD2 LEU A 102     -53.018 -42.189  20.191  1.00  0.97           C  
ATOM   1468  H   LEU A 102     -53.224 -39.506  17.265  1.00  0.97           H  
ATOM   1469  HA  LEU A 102     -53.270 -42.363  17.458  1.00  0.97           H  
ATOM   1470 1HB  LEU A 102     -55.139 -40.173  18.428  1.00  0.97           H  
ATOM   1471 2HB  LEU A 102     -55.284 -41.874  18.895  1.00  0.97           H  
ATOM   1472  HG  LEU A 102     -52.786 -40.187  19.424  1.00  0.97           H  
ATOM   1473 1HD1 LEU A 102     -53.588 -40.088  21.737  1.00  0.97           H  
ATOM   1474 2HD1 LEU A 102     -54.712 -39.288  20.621  1.00  0.97           H  
ATOM   1475 3HD1 LEU A 102     -55.064 -40.926  21.235  1.00  0.97           H  
ATOM   1476 1HD2 LEU A 102     -52.315 -42.039  21.012  1.00  0.97           H  
ATOM   1477 2HD2 LEU A 102     -53.831 -42.831  20.525  1.00  0.97           H  
ATOM   1478 3HD2 LEU A 102     -52.513 -42.660  19.356  1.00  0.97           H  
ATOM   1479  N   THR A 103     -55.402 -43.141  16.253  1.00  1.05           N  
ATOM   1480  CA  THR A 103     -56.333 -43.654  15.250  1.00  1.05           C  
ATOM   1481  C   THR A 103     -57.819 -43.376  15.506  1.00  1.05           C  
ATOM   1482  O   THR A 103     -58.654 -43.681  14.657  1.00  1.05           O  
ATOM   1483  CB  THR A 103     -56.127 -45.166  15.088  1.00  1.05           C  
ATOM   1484  OG1 THR A 103     -56.384 -45.821  16.337  1.00  1.05           O  
ATOM   1485  CG2 THR A 103     -54.695 -45.446  14.662  1.00  1.05           C  
ATOM   1486  H   THR A 103     -55.084 -43.758  16.985  1.00  1.05           H  
ATOM   1487  HA  THR A 103     -56.078 -43.184  14.299  1.00  1.05           H  
ATOM   1488  HB  THR A 103     -56.814 -45.549  14.335  1.00  1.05           H  
ATOM   1489  HG1 THR A 103     -57.324 -45.770  16.536  1.00  1.05           H  
ATOM   1490 1HG2 THR A 103     -54.553 -46.522  14.550  1.00  1.05           H  
ATOM   1491 2HG2 THR A 103     -54.496 -44.951  13.711  1.00  1.05           H  
ATOM   1492 3HG2 THR A 103     -54.009 -45.066  15.418  1.00  1.05           H  
ATOM   1493  N   ASP A 104     -58.158 -42.829  16.670  1.00  1.10           N  
ATOM   1494  CA  ASP A 104     -59.557 -42.533  16.995  1.00  1.10           C  
ATOM   1495  C   ASP A 104     -59.649 -41.512  18.123  1.00  1.10           C  
ATOM   1496  O   ASP A 104     -58.759 -41.411  18.974  1.00  1.10           O  
ATOM   1497  CB  ASP A 104     -60.358 -43.795  17.391  1.00  1.10           C  
ATOM   1498  CG  ASP A 104     -61.930 -43.643  17.206  1.00  1.10           C  
ATOM   1499  OD1 ASP A 104     -62.584 -42.892  17.945  1.00  1.10           O  
ATOM   1500  OD2 ASP A 104     -62.454 -44.290  16.337  1.00  1.10           O  
ATOM   1501  H   ASP A 104     -57.426 -42.598  17.324  1.00  1.10           H  
ATOM   1502  HA  ASP A 104     -60.029 -42.098  16.112  1.00  1.10           H  
ATOM   1503 1HB  ASP A 104     -60.026 -44.639  16.789  1.00  1.10           H  
ATOM   1504 2HB  ASP A 104     -60.155 -44.042  18.434  1.00  1.10           H  
ATOM   1505  N   TYR A 105     -60.773 -40.809  18.166  1.00  1.11           N  
ATOM   1506  CA  TYR A 105     -61.060 -39.844  19.216  1.00  1.11           C  
ATOM   1507  C   TYR A 105     -61.296 -40.548  20.541  1.00  1.11           C  
ATOM   1508  O   TYR A 105     -61.055 -39.979  21.607  1.00  1.11           O  
ATOM   1509  CB  TYR A 105     -62.244 -38.981  18.803  1.00  1.11           C  
ATOM   1510  CG  TYR A 105     -61.836 -37.964  17.760  1.00  1.11           C  
ATOM   1511  CD1 TYR A 105     -62.185 -38.119  16.428  1.00  1.11           C  
ATOM   1512  CD2 TYR A 105     -61.088 -36.871  18.148  1.00  1.11           C  
ATOM   1513  CE1 TYR A 105     -61.754 -37.183  15.502  1.00  1.11           C  
ATOM   1514  CE2 TYR A 105     -60.673 -35.952  17.225  1.00  1.11           C  
ATOM   1515  CZ  TYR A 105     -60.992 -36.113  15.911  1.00  1.11           C  
ATOM   1516  OH  TYR A 105     -60.563 -35.199  14.991  1.00  1.11           O  
ATOM   1517  H   TYR A 105     -61.467 -40.970  17.444  1.00  1.11           H  
ATOM   1518  HA  TYR A 105     -60.194 -39.195  19.328  1.00  1.11           H  
ATOM   1519 1HB  TYR A 105     -63.023 -39.609  18.396  1.00  1.11           H  
ATOM   1520 2HB  TYR A 105     -62.647 -38.456  19.668  1.00  1.11           H  
ATOM   1521  HD1 TYR A 105     -62.778 -38.977  16.109  1.00  1.11           H  
ATOM   1522  HD2 TYR A 105     -60.822 -36.746  19.185  1.00  1.11           H  
ATOM   1523  HE1 TYR A 105     -61.999 -37.284  14.452  1.00  1.11           H  
ATOM   1524  HE2 TYR A 105     -60.083 -35.095  17.535  1.00  1.11           H  
ATOM   1525  HH  TYR A 105     -61.268 -35.049  14.344  1.00  1.11           H  
ATOM   1526  N   GLU A 106     -61.734 -41.808  20.485  1.00  1.10           N  
ATOM   1527  CA  GLU A 106     -61.882 -42.571  21.716  1.00  1.10           C  
ATOM   1528  C   GLU A 106     -60.512 -42.702  22.375  1.00  1.10           C  
ATOM   1529  O   GLU A 106     -60.370 -42.480  23.581  1.00  1.10           O  
ATOM   1530  CB  GLU A 106     -62.462 -43.970  21.460  1.00  1.10           C  
ATOM   1531  CG  GLU A 106     -62.666 -44.801  22.741  1.00  1.10           C  
ATOM   1532  CD  GLU A 106     -63.273 -46.178  22.505  1.00  1.10           C  
ATOM   1533  OE1 GLU A 106     -63.532 -46.520  21.376  1.00  1.10           O  
ATOM   1534  OE2 GLU A 106     -63.476 -46.881  23.468  1.00  1.10           O  
ATOM   1535  H   GLU A 106     -61.956 -42.229  19.575  1.00  1.10           H  
ATOM   1536  HA  GLU A 106     -62.543 -42.028  22.393  1.00  1.10           H  
ATOM   1537 1HB  GLU A 106     -63.424 -43.878  20.953  1.00  1.10           H  
ATOM   1538 2HB  GLU A 106     -61.797 -44.522  20.795  1.00  1.10           H  
ATOM   1539 1HG  GLU A 106     -61.698 -44.925  23.229  1.00  1.10           H  
ATOM   1540 2HG  GLU A 106     -63.309 -44.241  23.418  1.00  1.10           H  
ATOM   1541  N   ALA A 107     -59.498 -43.070  21.572  1.00  1.06           N  
ATOM   1542  CA  ALA A 107     -58.138 -43.216  22.076  1.00  1.06           C  
ATOM   1543  C   ALA A 107     -57.613 -41.883  22.563  1.00  1.06           C  
ATOM   1544  O   ALA A 107     -56.981 -41.815  23.614  1.00  1.06           O  
ATOM   1545  CB  ALA A 107     -57.214 -43.772  21.013  1.00  1.06           C  
ATOM   1546  H   ALA A 107     -59.687 -43.226  20.592  1.00  1.06           H  
ATOM   1547  HA  ALA A 107     -58.163 -43.904  22.920  1.00  1.06           H  
ATOM   1548 1HB  ALA A 107     -56.212 -43.884  21.424  1.00  1.06           H  
ATOM   1549 2HB  ALA A 107     -57.582 -44.739  20.678  1.00  1.06           H  
ATOM   1550 3HB  ALA A 107     -57.184 -43.084  20.171  1.00  1.06           H  
ATOM   1551  N   MET A 108     -57.912 -40.811  21.825  1.00  1.02           N  
ATOM   1552  CA  MET A 108     -57.461 -39.493  22.245  1.00  1.02           C  
ATOM   1553  C   MET A 108     -57.985 -39.172  23.604  1.00  1.02           C  
ATOM   1554  O   MET A 108     -57.232 -38.766  24.488  1.00  1.02           O  
ATOM   1555  CB  MET A 108     -57.897 -38.422  21.258  1.00  1.02           C  
ATOM   1556  CG  MET A 108     -57.479 -37.027  21.645  1.00  1.02           C  
ATOM   1557  SD  MET A 108     -58.580 -36.190  22.802  1.00  1.02           S  
ATOM   1558  CE  MET A 108     -59.990 -35.904  21.771  1.00  1.02           C  
ATOM   1559  H   MET A 108     -58.421 -40.926  20.947  1.00  1.02           H  
ATOM   1560  HA  MET A 108     -56.388 -39.485  22.331  1.00  1.02           H  
ATOM   1561 1HB  MET A 108     -57.506 -38.651  20.267  1.00  1.02           H  
ATOM   1562 2HB  MET A 108     -58.978 -38.420  21.192  1.00  1.02           H  
ATOM   1563 1HG  MET A 108     -56.519 -37.101  22.129  1.00  1.02           H  
ATOM   1564 2HG  MET A 108     -57.390 -36.414  20.755  1.00  1.02           H  
ATOM   1565 1HE  MET A 108     -60.730 -35.367  22.335  1.00  1.02           H  
ATOM   1566 2HE  MET A 108     -59.697 -35.304  20.907  1.00  1.02           H  
ATOM   1567 3HE  MET A 108     -60.398 -36.865  21.439  1.00  1.02           H  
ATOM   1568  N   TYR A 109     -59.271 -39.384  23.798  1.00  0.99           N  
ATOM   1569  CA  TYR A 109     -59.859 -39.090  25.073  1.00  0.99           C  
ATOM   1570  C   TYR A 109     -59.191 -39.946  26.142  1.00  0.99           C  
ATOM   1571  O   TYR A 109     -58.770 -39.441  27.176  1.00  0.99           O  
ATOM   1572  CB  TYR A 109     -61.356 -39.309  25.038  1.00  0.99           C  
ATOM   1573  CG  TYR A 109     -62.025 -38.873  26.292  1.00  0.99           C  
ATOM   1574  CD1 TYR A 109     -62.272 -37.518  26.482  1.00  0.99           C  
ATOM   1575  CD2 TYR A 109     -62.378 -39.784  27.255  1.00  0.99           C  
ATOM   1576  CE1 TYR A 109     -62.872 -37.079  27.632  1.00  0.99           C  
ATOM   1577  CE2 TYR A 109     -62.976 -39.347  28.411  1.00  0.99           C  
ATOM   1578  CZ  TYR A 109     -63.224 -37.998  28.602  1.00  0.99           C  
ATOM   1579  OH  TYR A 109     -63.798 -37.568  29.778  1.00  0.99           O  
ATOM   1580  H   TYR A 109     -59.856 -39.729  23.039  1.00  0.99           H  
ATOM   1581  HA  TYR A 109     -59.669 -38.045  25.312  1.00  0.99           H  
ATOM   1582 1HB  TYR A 109     -61.778 -38.759  24.207  1.00  0.99           H  
ATOM   1583 2HB  TYR A 109     -61.570 -40.366  24.875  1.00  0.99           H  
ATOM   1584  HD1 TYR A 109     -61.980 -36.803  25.720  1.00  0.99           H  
ATOM   1585  HD2 TYR A 109     -62.176 -40.846  27.108  1.00  0.99           H  
ATOM   1586  HE1 TYR A 109     -63.060 -36.017  27.782  1.00  0.99           H  
ATOM   1587  HE2 TYR A 109     -63.250 -40.064  29.187  1.00  0.99           H  
ATOM   1588  HH  TYR A 109     -63.532 -38.182  30.502  1.00  0.99           H  
ATOM   1589  N   ALA A 110     -59.036 -41.245  25.879  1.00  0.97           N  
ATOM   1590  CA  ALA A 110     -58.418 -42.142  26.850  1.00  0.97           C  
ATOM   1591  C   ALA A 110     -56.997 -41.708  27.240  1.00  0.97           C  
ATOM   1592  O   ALA A 110     -56.586 -41.883  28.390  1.00  0.97           O  
ATOM   1593  CB  ALA A 110     -58.365 -43.550  26.284  1.00  0.97           C  
ATOM   1594  H   ALA A 110     -59.384 -41.630  25.000  1.00  0.97           H  
ATOM   1595  HA  ALA A 110     -59.035 -42.133  27.749  1.00  0.97           H  
ATOM   1596 1HB  ALA A 110     -57.936 -44.223  27.022  1.00  0.97           H  
ATOM   1597 2HB  ALA A 110     -59.373 -43.877  26.029  1.00  0.97           H  
ATOM   1598 3HB  ALA A 110     -57.748 -43.550  25.391  1.00  0.97           H  
ATOM   1599  N   VAL A 111     -56.238 -41.154  26.292  1.00  0.96           N  
ATOM   1600  CA  VAL A 111     -54.878 -40.716  26.582  1.00  0.96           C  
ATOM   1601  C   VAL A 111     -54.839 -39.350  27.287  1.00  0.96           C  
ATOM   1602  O   VAL A 111     -54.093 -39.171  28.253  1.00  0.96           O  
ATOM   1603  CB  VAL A 111     -54.023 -40.631  25.299  1.00  0.96           C  
ATOM   1604  CG1 VAL A 111     -52.690 -40.062  25.654  1.00  0.96           C  
ATOM   1605  CG2 VAL A 111     -53.836 -42.007  24.681  1.00  0.96           C  
ATOM   1606  H   VAL A 111     -56.609 -41.063  25.346  1.00  0.96           H  
ATOM   1607  HA  VAL A 111     -54.420 -41.454  27.240  1.00  0.96           H  
ATOM   1608  HB  VAL A 111     -54.516 -39.965  24.583  1.00  0.96           H  
ATOM   1609 1HG1 VAL A 111     -52.081 -39.989  24.782  1.00  0.96           H  
ATOM   1610 2HG1 VAL A 111     -52.808 -39.089  26.097  1.00  0.96           H  
ATOM   1611 3HG1 VAL A 111     -52.224 -40.725  26.369  1.00  0.96           H  
ATOM   1612 1HG2 VAL A 111     -53.229 -41.919  23.780  1.00  0.96           H  
ATOM   1613 2HG2 VAL A 111     -53.336 -42.656  25.395  1.00  0.96           H  
ATOM   1614 3HG2 VAL A 111     -54.796 -42.430  24.424  1.00  0.96           H  
ATOM   1615  N   LEU A 112     -55.626 -38.387  26.793  1.00  0.96           N  
ATOM   1616  CA  LEU A 112     -55.641 -37.026  27.326  1.00  0.96           C  
ATOM   1617  C   LEU A 112     -56.507 -36.802  28.584  1.00  0.96           C  
ATOM   1618  O   LEU A 112     -56.147 -35.989  29.424  1.00  0.96           O  
ATOM   1619  CB  LEU A 112     -56.052 -36.038  26.213  1.00  0.96           C  
ATOM   1620  CG  LEU A 112     -54.861 -35.460  25.347  1.00  0.96           C  
ATOM   1621  CD1 LEU A 112     -54.177 -36.595  24.606  1.00  0.96           C  
ATOM   1622  CD2 LEU A 112     -55.367 -34.392  24.371  1.00  0.96           C  
ATOM   1623  H   LEU A 112     -56.233 -38.603  26.005  1.00  0.96           H  
ATOM   1624  HA  LEU A 112     -54.615 -36.783  27.598  1.00  0.96           H  
ATOM   1625 1HB  LEU A 112     -56.720 -36.559  25.533  1.00  0.96           H  
ATOM   1626 2HB  LEU A 112     -56.605 -35.223  26.650  1.00  0.96           H  
ATOM   1627  HG  LEU A 112     -54.129 -35.011  26.012  1.00  0.96           H  
ATOM   1628 1HD1 LEU A 112     -53.342 -36.209  24.034  1.00  0.96           H  
ATOM   1629 2HD1 LEU A 112     -53.820 -37.302  25.321  1.00  0.96           H  
ATOM   1630 3HD1 LEU A 112     -54.888 -37.082  23.936  1.00  0.96           H  
ATOM   1631 1HD2 LEU A 112     -54.526 -34.001  23.799  1.00  0.96           H  
ATOM   1632 2HD2 LEU A 112     -56.090 -34.828  23.695  1.00  0.96           H  
ATOM   1633 3HD2 LEU A 112     -55.836 -33.579  24.922  1.00  0.96           H  
ATOM   1634  N   GLU A 113     -57.611 -37.532  28.769  1.00  0.96           N  
ATOM   1635  CA  GLU A 113     -58.469 -37.354  29.957  1.00  0.96           C  
ATOM   1636  C   GLU A 113     -57.712 -37.214  31.310  1.00  0.96           C  
ATOM   1637  O   GLU A 113     -57.914 -36.215  32.006  1.00  0.96           O  
ATOM   1638  CB  GLU A 113     -59.525 -38.481  30.068  1.00  0.96           C  
ATOM   1639  CG  GLU A 113     -60.435 -38.367  31.313  1.00  0.96           C  
ATOM   1640  CD  GLU A 113     -61.443 -39.508  31.470  1.00  0.96           C  
ATOM   1641  OE1 GLU A 113     -61.033 -40.645  31.504  1.00  0.96           O  
ATOM   1642  OE2 GLU A 113     -62.629 -39.233  31.559  1.00  0.96           O  
ATOM   1643  H   GLU A 113     -57.893 -38.209  28.072  1.00  0.96           H  
ATOM   1644  HA  GLU A 113     -59.024 -36.427  29.811  1.00  0.96           H  
ATOM   1645 1HB  GLU A 113     -60.179 -38.409  29.204  1.00  0.96           H  
ATOM   1646 2HB  GLU A 113     -59.083 -39.459  30.025  1.00  0.96           H  
ATOM   1647 1HG  GLU A 113     -59.806 -38.335  32.200  1.00  0.96           H  
ATOM   1648 2HG  GLU A 113     -60.977 -37.424  31.253  1.00  0.96           H  
ATOM   1649  N   PRO A 114     -56.819 -38.149  31.733  1.00  0.95           N  
ATOM   1650  CA  PRO A 114     -56.098 -38.092  32.999  1.00  0.95           C  
ATOM   1651  C   PRO A 114     -55.126 -36.917  33.064  1.00  0.95           C  
ATOM   1652  O   PRO A 114     -54.627 -36.570  34.133  1.00  0.95           O  
ATOM   1653  CB  PRO A 114     -55.356 -39.436  33.040  1.00  0.95           C  
ATOM   1654  CG  PRO A 114     -55.225 -39.851  31.601  1.00  0.95           C  
ATOM   1655  CD  PRO A 114     -56.489 -39.383  30.944  1.00  0.95           C  
ATOM   1656  HA  PRO A 114     -56.829 -38.029  33.819  1.00  0.95           H  
ATOM   1657 1HB  PRO A 114     -54.381 -39.304  33.529  1.00  0.95           H  
ATOM   1658 2HB  PRO A 114     -55.923 -40.159  33.643  1.00  0.95           H  
ATOM   1659 1HG  PRO A 114     -54.332 -39.388  31.144  1.00  0.95           H  
ATOM   1660 2HG  PRO A 114     -55.090 -40.940  31.520  1.00  0.95           H  
ATOM   1661 1HD  PRO A 114     -56.239 -39.214  29.921  1.00  0.95           H  
ATOM   1662 2HD  PRO A 114     -57.261 -40.149  31.061  1.00  0.95           H  
ATOM   1663  N   ALA A 115     -54.835 -36.333  31.906  1.00  0.92           N  
ATOM   1664  CA  ALA A 115     -53.918 -35.232  31.745  1.00  0.92           C  
ATOM   1665  C   ALA A 115     -54.664 -33.907  31.656  1.00  0.92           C  
ATOM   1666  O   ALA A 115     -54.080 -32.883  31.289  1.00  0.92           O  
ATOM   1667  CB  ALA A 115     -53.106 -35.442  30.502  1.00  0.92           C  
ATOM   1668  H   ALA A 115     -55.302 -36.624  31.054  1.00  0.92           H  
ATOM   1669  HA  ALA A 115     -53.258 -35.203  32.612  1.00  0.92           H  
ATOM   1670 1HB  ALA A 115     -52.413 -34.623  30.408  1.00  0.92           H  
ATOM   1671 2HB  ALA A 115     -52.561 -36.384  30.574  1.00  0.92           H  
ATOM   1672 3HB  ALA A 115     -53.756 -35.467  29.638  1.00  0.92           H  
ATOM   1673  N   ALA A 116     -55.927 -33.905  32.072  1.00  0.89           N  
ATOM   1674  CA  ALA A 116     -56.768 -32.718  32.022  1.00  0.89           C  
ATOM   1675  C   ALA A 116     -56.108 -31.477  32.604  1.00  0.89           C  
ATOM   1676  O   ALA A 116     -56.237 -30.392  32.049  1.00  0.89           O  
ATOM   1677  CB  ALA A 116     -58.026 -32.984  32.823  1.00  0.89           C  
ATOM   1678  H   ALA A 116     -56.366 -34.785  32.351  1.00  0.89           H  
ATOM   1679  HA  ALA A 116     -57.019 -32.518  30.983  1.00  0.89           H  
ATOM   1680 1HB  ALA A 116     -58.661 -32.113  32.785  1.00  0.89           H  
ATOM   1681 2HB  ALA A 116     -58.550 -33.842  32.410  1.00  0.89           H  
ATOM   1682 3HB  ALA A 116     -57.759 -33.184  33.859  1.00  0.89           H  
ATOM   1683  N   HIS A 117     -55.376 -31.614  33.700  1.00  0.84           N  
ATOM   1684  CA  HIS A 117     -54.747 -30.436  34.281  1.00  0.84           C  
ATOM   1685  C   HIS A 117     -53.530 -30.001  33.465  1.00  0.84           C  
ATOM   1686  O   HIS A 117     -53.294 -28.806  33.260  1.00  0.84           O  
ATOM   1687  CB  HIS A 117     -54.355 -30.711  35.728  1.00  0.84           C  
ATOM   1688  CG  HIS A 117     -55.543 -30.845  36.625  1.00  0.84           C  
ATOM   1689  ND1 HIS A 117     -56.284 -32.008  36.710  1.00  0.84           N  
ATOM   1690  CD2 HIS A 117     -56.128 -29.963  37.467  1.00  0.84           C  
ATOM   1691  CE1 HIS A 117     -57.272 -31.834  37.570  1.00  0.84           C  
ATOM   1692  NE2 HIS A 117     -57.200 -30.602  38.044  1.00  0.84           N  
ATOM   1693  H   HIS A 117     -55.274 -32.523  34.127  1.00  0.84           H  
ATOM   1694  HA  HIS A 117     -55.458 -29.610  34.280  1.00  0.84           H  
ATOM   1695 1HB  HIS A 117     -53.771 -31.631  35.782  1.00  0.84           H  
ATOM   1696 2HB  HIS A 117     -53.732 -29.901  36.099  1.00  0.84           H  
ATOM   1697  HD2 HIS A 117     -55.809 -28.937  37.653  1.00  0.84           H  
ATOM   1698  HE1 HIS A 117     -58.020 -32.579  37.840  1.00  0.84           H  
ATOM   1699  HE2 HIS A 117     -57.829 -30.191  38.719  1.00  0.84           H  
ATOM   1700  N   ALA A 118     -52.773 -30.983  32.973  1.00  0.80           N  
ATOM   1701  CA  ALA A 118     -51.559 -30.758  32.184  1.00  0.80           C  
ATOM   1702  C   ALA A 118     -51.854 -29.999  30.904  1.00  0.80           C  
ATOM   1703  O   ALA A 118     -51.032 -29.221  30.431  1.00  0.80           O  
ATOM   1704  CB  ALA A 118     -50.908 -32.067  31.839  1.00  0.80           C  
ATOM   1705  H   ALA A 118     -53.064 -31.938  33.140  1.00  0.80           H  
ATOM   1706  HA  ALA A 118     -50.871 -30.160  32.780  1.00  0.80           H  
ATOM   1707 1HB  ALA A 118     -50.008 -31.884  31.264  1.00  0.80           H  
ATOM   1708 2HB  ALA A 118     -50.665 -32.597  32.751  1.00  0.80           H  
ATOM   1709 3HB  ALA A 118     -51.586 -32.657  31.245  1.00  0.80           H  
ATOM   1710  N   LEU A 119     -53.042 -30.227  30.357  1.00  0.76           N  
ATOM   1711  CA  LEU A 119     -53.480 -29.607  29.116  1.00  0.76           C  
ATOM   1712  C   LEU A 119     -53.836 -28.132  29.241  1.00  0.76           C  
ATOM   1713  O   LEU A 119     -54.040 -27.463  28.222  1.00  0.76           O  
ATOM   1714  CB  LEU A 119     -54.716 -30.331  28.586  1.00  0.76           C  
ATOM   1715  CG  LEU A 119     -54.516 -31.748  28.105  1.00  0.76           C  
ATOM   1716  CD1 LEU A 119     -55.863 -32.369  27.812  1.00  0.76           C  
ATOM   1717  CD2 LEU A 119     -53.667 -31.716  26.856  1.00  0.76           C  
ATOM   1718  H   LEU A 119     -53.650 -30.912  30.809  1.00  0.76           H  
ATOM   1719  HA  LEU A 119     -52.672 -29.704  28.394  1.00  0.76           H  
ATOM   1720 1HB  LEU A 119     -55.458 -30.362  29.391  1.00  0.76           H  
ATOM   1721 2HB  LEU A 119     -55.133 -29.752  27.763  1.00  0.76           H  
ATOM   1722  HG  LEU A 119     -54.023 -32.339  28.872  1.00  0.76           H  
ATOM   1723 1HD1 LEU A 119     -55.705 -33.375  27.477  1.00  0.76           H  
ATOM   1724 2HD1 LEU A 119     -56.462 -32.382  28.719  1.00  0.76           H  
ATOM   1725 3HD1 LEU A 119     -56.379 -31.798  27.042  1.00  0.76           H  
ATOM   1726 1HD2 LEU A 119     -53.527 -32.721  26.487  1.00  0.76           H  
ATOM   1727 2HD2 LEU A 119     -54.170 -31.124  26.100  1.00  0.76           H  
ATOM   1728 3HD2 LEU A 119     -52.699 -31.269  27.085  1.00  0.76           H  
ATOM   1729  N   ARG A 120     -53.967 -27.607  30.456  1.00  0.72           N  
ATOM   1730  CA  ARG A 120     -54.392 -26.221  30.548  1.00  0.72           C  
ATOM   1731  C   ARG A 120     -53.408 -25.304  29.831  1.00  0.72           C  
ATOM   1732  O   ARG A 120     -52.203 -25.314  30.105  1.00  0.72           O  
ATOM   1733  CB  ARG A 120     -54.505 -25.802  32.006  1.00  0.72           C  
ATOM   1734  CG  ARG A 120     -55.653 -26.462  32.758  1.00  0.72           C  
ATOM   1735  CD  ARG A 120     -55.666 -26.136  34.213  1.00  0.72           C  
ATOM   1736  NE  ARG A 120     -54.500 -26.674  34.912  1.00  0.72           N  
ATOM   1737  CZ  ARG A 120     -54.222 -26.451  36.216  1.00  0.72           C  
ATOM   1738  NH1 ARG A 120     -55.036 -25.714  36.945  1.00  0.72           N  
ATOM   1739  NH2 ARG A 120     -53.137 -26.967  36.770  1.00  0.72           N  
ATOM   1740  H   ARG A 120     -53.777 -28.146  31.305  1.00  0.72           H  
ATOM   1741  HA  ARG A 120     -55.372 -26.131  30.083  1.00  0.72           H  
ATOM   1742 1HB  ARG A 120     -53.583 -26.061  32.527  1.00  0.72           H  
ATOM   1743 2HB  ARG A 120     -54.634 -24.724  32.068  1.00  0.72           H  
ATOM   1744 1HG  ARG A 120     -56.585 -26.100  32.341  1.00  0.72           H  
ATOM   1745 2HG  ARG A 120     -55.601 -27.548  32.633  1.00  0.72           H  
ATOM   1746 1HD  ARG A 120     -55.677 -25.056  34.345  1.00  0.72           H  
ATOM   1747 2HD  ARG A 120     -56.559 -26.567  34.663  1.00  0.72           H  
ATOM   1748  HE  ARG A 120     -53.850 -27.262  34.366  1.00  0.72           H  
ATOM   1749 1HH1 ARG A 120     -55.866 -25.315  36.529  1.00  0.72           H  
ATOM   1750 2HH1 ARG A 120     -54.829 -25.545  37.919  1.00  0.72           H  
ATOM   1751 1HH2 ARG A 120     -52.495 -27.523  36.221  1.00  0.72           H  
ATOM   1752 2HH2 ARG A 120     -52.940 -26.790  37.743  1.00  0.72           H  
ATOM   1753  N   GLY A 121     -53.921 -24.509  28.900  1.00  0.69           N  
ATOM   1754  CA  GLY A 121     -53.108 -23.555  28.157  1.00  0.69           C  
ATOM   1755  C   GLY A 121     -52.301 -24.155  26.996  1.00  0.69           C  
ATOM   1756  O   GLY A 121     -51.612 -23.421  26.289  1.00  0.69           O  
ATOM   1757  H   GLY A 121     -54.922 -24.547  28.708  1.00  0.69           H  
ATOM   1758 1HA  GLY A 121     -53.763 -22.777  27.767  1.00  0.69           H  
ATOM   1759 2HA  GLY A 121     -52.425 -23.064  28.848  1.00  0.69           H  
ATOM   1760  N   ARG A 122     -52.373 -25.473  26.788  1.00  0.67           N  
ATOM   1761  CA  ARG A 122     -51.598 -26.108  25.723  1.00  0.67           C  
ATOM   1762  C   ARG A 122     -52.394 -26.156  24.447  1.00  0.67           C  
ATOM   1763  O   ARG A 122     -53.631 -26.210  24.485  1.00  0.67           O  
ATOM   1764  CB  ARG A 122     -51.173 -27.526  26.094  1.00  0.67           C  
ATOM   1765  CG  ARG A 122     -49.877 -27.618  26.891  1.00  0.67           C  
ATOM   1766  CD  ARG A 122     -49.997 -27.008  28.245  1.00  0.67           C  
ATOM   1767  NE  ARG A 122     -48.799 -27.237  29.050  1.00  0.67           N  
ATOM   1768  CZ  ARG A 122     -48.605 -26.758  30.304  1.00  0.67           C  
ATOM   1769  NH1 ARG A 122     -49.536 -26.031  30.904  1.00  0.67           N  
ATOM   1770  NH2 ARG A 122     -47.475 -27.016  30.958  1.00  0.67           N  
ATOM   1771  H   ARG A 122     -52.960 -26.053  27.390  1.00  0.67           H  
ATOM   1772  HA  ARG A 122     -50.697 -25.521  25.545  1.00  0.67           H  
ATOM   1773 1HB  ARG A 122     -51.954 -28.002  26.675  1.00  0.67           H  
ATOM   1774 2HB  ARG A 122     -51.035 -28.114  25.182  1.00  0.67           H  
ATOM   1775 1HG  ARG A 122     -49.588 -28.666  27.014  1.00  0.67           H  
ATOM   1776 2HG  ARG A 122     -49.090 -27.090  26.349  1.00  0.67           H  
ATOM   1777 1HD  ARG A 122     -50.135 -25.935  28.148  1.00  0.67           H  
ATOM   1778 2HD  ARG A 122     -50.851 -27.426  28.764  1.00  0.67           H  
ATOM   1779  HE  ARG A 122     -48.056 -27.797  28.634  1.00  0.67           H  
ATOM   1780 1HH1 ARG A 122     -50.439 -25.823  30.445  1.00  0.67           H  
ATOM   1781 2HH1 ARG A 122     -49.379 -25.687  31.835  1.00  0.67           H  
ATOM   1782 1HH2 ARG A 122     -46.734 -27.595  30.530  1.00  0.67           H  
ATOM   1783 2HH2 ARG A 122     -47.344 -26.656  31.888  1.00  0.67           H  
ATOM   1784  N   VAL A 123     -51.688 -26.179  23.324  1.00  0.66           N  
ATOM   1785  CA  VAL A 123     -52.369 -26.327  22.054  1.00  0.66           C  
ATOM   1786  C   VAL A 123     -52.203 -27.737  21.563  1.00  0.66           C  
ATOM   1787  O   VAL A 123     -51.080 -28.227  21.443  1.00  0.66           O  
ATOM   1788  CB  VAL A 123     -51.835 -25.340  21.005  1.00  0.66           C  
ATOM   1789  CG1 VAL A 123     -52.551 -25.575  19.660  1.00  0.66           C  
ATOM   1790  CG2 VAL A 123     -52.088 -23.912  21.498  1.00  0.66           C  
ATOM   1791  H   VAL A 123     -50.665 -26.124  23.348  1.00  0.66           H  
ATOM   1792  HA  VAL A 123     -53.433 -26.137  22.194  1.00  0.66           H  
ATOM   1793  HB  VAL A 123     -50.765 -25.504  20.857  1.00  0.66           H  
ATOM   1794 1HG1 VAL A 123     -52.173 -24.878  18.917  1.00  0.66           H  
ATOM   1795 2HG1 VAL A 123     -52.371 -26.596  19.317  1.00  0.66           H  
ATOM   1796 3HG1 VAL A 123     -53.624 -25.424  19.790  1.00  0.66           H  
ATOM   1797 1HG2 VAL A 123     -51.733 -23.198  20.777  1.00  0.66           H  
ATOM   1798 2HG2 VAL A 123     -53.135 -23.757  21.636  1.00  0.66           H  
ATOM   1799 3HG2 VAL A 123     -51.573 -23.757  22.447  1.00  0.66           H  
ATOM   1800  N   VAL A 124     -53.326 -28.375  21.307  1.00  0.66           N  
ATOM   1801  CA  VAL A 124     -53.363 -29.741  20.853  1.00  0.66           C  
ATOM   1802  C   VAL A 124     -53.817 -29.741  19.407  1.00  0.66           C  
ATOM   1803  O   VAL A 124     -54.784 -29.059  19.079  1.00  0.66           O  
ATOM   1804  CB  VAL A 124     -54.352 -30.569  21.703  1.00  0.66           C  
ATOM   1805  CG1 VAL A 124     -54.383 -31.999  21.194  1.00  0.66           C  
ATOM   1806  CG2 VAL A 124     -53.955 -30.528  23.178  1.00  0.66           C  
ATOM   1807  H   VAL A 124     -54.208 -27.888  21.460  1.00  0.66           H  
ATOM   1808  HA  VAL A 124     -52.371 -30.169  20.920  1.00  0.66           H  
ATOM   1809  HB  VAL A 124     -55.351 -30.149  21.590  1.00  0.66           H  
ATOM   1810 1HG1 VAL A 124     -55.092 -32.569  21.781  1.00  0.66           H  
ATOM   1811 2HG1 VAL A 124     -54.686 -32.023  20.148  1.00  0.66           H  
ATOM   1812 3HG1 VAL A 124     -53.388 -32.436  21.294  1.00  0.66           H  
ATOM   1813 1HG2 VAL A 124     -54.676 -31.108  23.753  1.00  0.66           H  
ATOM   1814 2HG2 VAL A 124     -52.963 -30.950  23.308  1.00  0.66           H  
ATOM   1815 3HG2 VAL A 124     -53.960 -29.493  23.530  1.00  0.66           H  
ATOM   1816  N   VAL A 125     -53.098 -30.456  18.556  1.00  0.69           N  
ATOM   1817  CA  VAL A 125     -53.416 -30.580  17.148  1.00  0.69           C  
ATOM   1818  C   VAL A 125     -53.781 -32.022  16.854  1.00  0.69           C  
ATOM   1819  O   VAL A 125     -52.981 -32.924  17.101  1.00  0.69           O  
ATOM   1820  CB  VAL A 125     -52.213 -30.202  16.297  1.00  0.69           C  
ATOM   1821  CG1 VAL A 125     -52.527 -30.331  14.851  1.00  0.69           C  
ATOM   1822  CG2 VAL A 125     -51.800 -28.841  16.638  1.00  0.69           C  
ATOM   1823  H   VAL A 125     -52.289 -30.940  18.913  1.00  0.69           H  
ATOM   1824  HA  VAL A 125     -54.236 -29.924  16.914  1.00  0.69           H  
ATOM   1825  HB  VAL A 125     -51.419 -30.884  16.515  1.00  0.69           H  
ATOM   1826 1HG1 VAL A 125     -51.639 -30.082  14.289  1.00  0.69           H  
ATOM   1827 2HG1 VAL A 125     -52.822 -31.343  14.642  1.00  0.69           H  
ATOM   1828 3HG1 VAL A 125     -53.343 -29.654  14.587  1.00  0.69           H  
ATOM   1829 1HG2 VAL A 125     -50.936 -28.575  16.066  1.00  0.69           H  
ATOM   1830 2HG2 VAL A 125     -52.585 -28.160  16.425  1.00  0.69           H  
ATOM   1831 3HG2 VAL A 125     -51.570 -28.814  17.699  1.00  0.69           H  
ATOM   1832  N   ASN A 126     -54.980 -32.251  16.358  1.00  0.73           N  
ATOM   1833  CA  ASN A 126     -55.391 -33.625  16.116  1.00  0.73           C  
ATOM   1834  C   ASN A 126     -55.417 -33.982  14.639  1.00  0.73           C  
ATOM   1835  O   ASN A 126     -56.277 -33.508  13.891  1.00  0.73           O  
ATOM   1836  CB  ASN A 126     -56.698 -33.905  16.798  1.00  0.73           C  
ATOM   1837  CG  ASN A 126     -57.065 -35.322  16.732  1.00  0.73           C  
ATOM   1838  OD1 ASN A 126     -56.886 -35.999  15.723  1.00  0.73           O  
ATOM   1839  ND2 ASN A 126     -57.539 -35.829  17.838  1.00  0.73           N  
ATOM   1840  H   ASN A 126     -55.607 -31.463  16.194  1.00  0.73           H  
ATOM   1841  HA  ASN A 126     -54.654 -34.284  16.569  1.00  0.73           H  
ATOM   1842 1HB  ASN A 126     -56.589 -33.644  17.842  1.00  0.73           H  
ATOM   1843 2HB  ASN A 126     -57.492 -33.294  16.363  1.00  0.73           H  
ATOM   1844 1HD2 ASN A 126     -57.782 -36.801  17.874  1.00  0.73           H  
ATOM   1845 2HD2 ASN A 126     -57.651 -35.231  18.633  1.00  0.73           H  
ATOM   1846  N   LEU A 127     -54.458 -34.817  14.222  1.00  0.80           N  
ATOM   1847  CA  LEU A 127     -54.299 -35.187  12.820  1.00  0.80           C  
ATOM   1848  C   LEU A 127     -54.846 -36.589  12.516  1.00  0.80           C  
ATOM   1849  O   LEU A 127     -54.428 -37.242  11.553  1.00  0.80           O  
ATOM   1850  CB  LEU A 127     -52.826 -35.013  12.415  1.00  0.80           C  
ATOM   1851  CG  LEU A 127     -52.373 -33.535  12.573  1.00  0.80           C  
ATOM   1852  CD1 LEU A 127     -50.932 -33.319  12.193  1.00  0.80           C  
ATOM   1853  CD2 LEU A 127     -53.273 -32.682  11.725  1.00  0.80           C  
ATOM   1854  H   LEU A 127     -53.794 -35.209  14.896  1.00  0.80           H  
ATOM   1855  HA  LEU A 127     -54.880 -34.488  12.220  1.00  0.80           H  
ATOM   1856 1HB  LEU A 127     -52.201 -35.636  13.062  1.00  0.80           H  
ATOM   1857 2HB  LEU A 127     -52.694 -35.318  11.386  1.00  0.80           H  
ATOM   1858  HG  LEU A 127     -52.474 -33.263  13.614  1.00  0.80           H  
ATOM   1859 1HD1 LEU A 127     -50.671 -32.269  12.342  1.00  0.80           H  
ATOM   1860 2HD1 LEU A 127     -50.298 -33.939  12.814  1.00  0.80           H  
ATOM   1861 3HD1 LEU A 127     -50.797 -33.573  11.149  1.00  0.80           H  
ATOM   1862 1HD2 LEU A 127     -53.011 -31.641  11.843  1.00  0.80           H  
ATOM   1863 2HD2 LEU A 127     -53.170 -32.964  10.674  1.00  0.80           H  
ATOM   1864 3HD2 LEU A 127     -54.299 -32.832  12.041  1.00  0.80           H  
ATOM   1865  N   SER A 128     -55.762 -37.050  13.372  1.00  0.88           N  
ATOM   1866  CA  SER A 128     -56.460 -38.319  13.191  1.00  0.88           C  
ATOM   1867  C   SER A 128     -57.567 -38.066  12.181  1.00  0.88           C  
ATOM   1868  O   SER A 128     -57.802 -36.918  11.802  1.00  0.88           O  
ATOM   1869  CB  SER A 128     -57.060 -38.846  14.490  1.00  0.88           C  
ATOM   1870  OG  SER A 128     -58.150 -38.097  14.906  1.00  0.88           O  
ATOM   1871  H   SER A 128     -56.038 -36.471  14.159  1.00  0.88           H  
ATOM   1872  HA  SER A 128     -55.767 -39.061  12.791  1.00  0.88           H  
ATOM   1873 1HB  SER A 128     -57.361 -39.885  14.356  1.00  0.88           H  
ATOM   1874 2HB  SER A 128     -56.298 -38.824  15.267  1.00  0.88           H  
ATOM   1875  HG  SER A 128     -57.781 -37.257  15.194  1.00  0.88           H  
ATOM   1876  N   SER A 129     -58.253 -39.113  11.737  1.00  0.95           N  
ATOM   1877  CA  SER A 129     -59.332 -38.929  10.774  1.00  0.95           C  
ATOM   1878  C   SER A 129     -60.630 -39.618  11.128  1.00  0.95           C  
ATOM   1879  O   SER A 129     -60.700 -40.844  11.212  1.00  0.95           O  
ATOM   1880  CB  SER A 129     -58.919 -39.419   9.422  1.00  0.95           C  
ATOM   1881  OG  SER A 129     -60.005 -39.356   8.542  1.00  0.95           O  
ATOM   1882  H   SER A 129     -58.029 -40.039  12.074  1.00  0.95           H  
ATOM   1883  HA  SER A 129     -59.541 -37.860  10.702  1.00  0.95           H  
ATOM   1884 1HB  SER A 129     -58.104 -38.796   9.054  1.00  0.95           H  
ATOM   1885 2HB  SER A 129     -58.553 -40.441   9.488  1.00  0.95           H  
ATOM   1886  HG  SER A 129     -60.369 -38.473   8.642  1.00  0.95           H  
ATOM   1887  N   ASP A 130     -61.661 -38.808  11.305  1.00  0.98           N  
ATOM   1888  CA  ASP A 130     -62.995 -39.272  11.634  1.00  0.98           C  
ATOM   1889  C   ASP A 130     -63.988 -38.179  11.281  1.00  0.98           C  
ATOM   1890  O   ASP A 130     -63.595 -37.098  10.850  1.00  0.98           O  
ATOM   1891  CB  ASP A 130     -63.094 -39.651  13.113  1.00  0.98           C  
ATOM   1892  CG  ASP A 130     -64.148 -40.738  13.388  1.00  0.98           C  
ATOM   1893  OD1 ASP A 130     -65.071 -40.881  12.619  1.00  0.98           O  
ATOM   1894  OD2 ASP A 130     -64.017 -41.406  14.379  1.00  0.98           O  
ATOM   1895  H   ASP A 130     -61.504 -37.814  11.222  1.00  0.98           H  
ATOM   1896  HA  ASP A 130     -63.221 -40.152  11.032  1.00  0.98           H  
ATOM   1897 1HB  ASP A 130     -62.123 -39.979  13.494  1.00  0.98           H  
ATOM   1898 2HB  ASP A 130     -63.402 -38.775  13.669  1.00  0.98           H  
ATOM   1899  N   THR A 131     -65.261 -38.455  11.484  1.00  0.98           N  
ATOM   1900  CA  THR A 131     -66.295 -37.471  11.213  1.00  0.98           C  
ATOM   1901  C   THR A 131     -66.095 -36.174  11.995  1.00  0.98           C  
ATOM   1902  O   THR A 131     -65.724 -36.210  13.177  1.00  0.98           O  
ATOM   1903  CB  THR A 131     -67.690 -38.011  11.586  1.00  0.98           C  
ATOM   1904  OG1 THR A 131     -68.691 -36.979  11.377  1.00  0.98           O  
ATOM   1905  CG2 THR A 131     -67.709 -38.435  13.002  1.00  0.98           C  
ATOM   1906  H   THR A 131     -65.493 -39.389  11.828  1.00  0.98           H  
ATOM   1907  HA  THR A 131     -66.282 -37.298  10.147  1.00  0.98           H  
ATOM   1908  HB  THR A 131     -67.928 -38.867  10.954  1.00  0.98           H  
ATOM   1909  HG1 THR A 131     -69.570 -37.345  11.563  1.00  0.98           H  
ATOM   1910 1HG2 THR A 131     -68.696 -38.819  13.261  1.00  0.98           H  
ATOM   1911 2HG2 THR A 131     -66.965 -39.215  13.151  1.00  0.98           H  
ATOM   1912 3HG2 THR A 131     -67.480 -37.603  13.613  1.00  0.98           H  
ATOM   1913  N   PRO A 132     -66.397 -35.011  11.385  1.00  0.94           N  
ATOM   1914  CA  PRO A 132     -66.422 -33.708  12.007  1.00  0.94           C  
ATOM   1915  C   PRO A 132     -67.233 -33.709  13.301  1.00  0.94           C  
ATOM   1916  O   PRO A 132     -66.923 -32.950  14.217  1.00  0.94           O  
ATOM   1917  CB  PRO A 132     -67.092 -32.850  10.923  1.00  0.94           C  
ATOM   1918  CG  PRO A 132     -66.674 -33.497   9.629  1.00  0.94           C  
ATOM   1919  CD  PRO A 132     -66.659 -34.970   9.917  1.00  0.94           C  
ATOM   1920  HA  PRO A 132     -65.394 -33.376  12.181  1.00  0.94           H  
ATOM   1921 1HB  PRO A 132     -68.181 -32.833  11.071  1.00  0.94           H  
ATOM   1922 2HB  PRO A 132     -66.737 -31.810  11.000  1.00  0.94           H  
ATOM   1923 1HG  PRO A 132     -67.374 -33.233   8.822  1.00  0.94           H  
ATOM   1924 2HG  PRO A 132     -65.684 -33.125   9.327  1.00  0.94           H  
ATOM   1925 1HD  PRO A 132     -67.618 -35.434   9.651  1.00  0.94           H  
ATOM   1926 2HD  PRO A 132     -65.804 -35.386   9.353  1.00  0.94           H  
ATOM   1927  N   GLU A 133     -68.252 -34.572  13.415  1.00  0.88           N  
ATOM   1928  CA  GLU A 133     -69.046 -34.577  14.646  1.00  0.88           C  
ATOM   1929  C   GLU A 133     -68.213 -34.976  15.869  1.00  0.88           C  
ATOM   1930  O   GLU A 133     -68.394 -34.440  16.970  1.00  0.88           O  
ATOM   1931  CB  GLU A 133     -70.231 -35.530  14.510  1.00  0.88           C  
ATOM   1932  CG  GLU A 133     -71.305 -35.066  13.532  1.00  0.88           C  
ATOM   1933  CD  GLU A 133     -72.443 -36.052  13.385  1.00  0.88           C  
ATOM   1934  OE1 GLU A 133     -72.342 -37.135  13.913  1.00  0.88           O  
ATOM   1935  OE2 GLU A 133     -73.414 -35.718  12.745  1.00  0.88           O  
ATOM   1936  H   GLU A 133     -68.478 -35.232  12.663  1.00  0.88           H  
ATOM   1937  HA  GLU A 133     -69.425 -33.570  14.811  1.00  0.88           H  
ATOM   1938 1HB  GLU A 133     -69.873 -36.503  14.177  1.00  0.88           H  
ATOM   1939 2HB  GLU A 133     -70.696 -35.669  15.484  1.00  0.88           H  
ATOM   1940 1HG  GLU A 133     -71.704 -34.111  13.872  1.00  0.88           H  
ATOM   1941 2HG  GLU A 133     -70.839 -34.908  12.558  1.00  0.88           H  
ATOM   1942  N   LYS A 134     -67.292 -35.916  15.671  1.00  0.83           N  
ATOM   1943  CA  LYS A 134     -66.465 -36.418  16.749  1.00  0.83           C  
ATOM   1944  C   LYS A 134     -65.300 -35.488  16.936  1.00  0.83           C  
ATOM   1945  O   LYS A 134     -64.819 -35.297  18.056  1.00  0.83           O  
ATOM   1946  CB  LYS A 134     -66.026 -37.855  16.487  1.00  0.83           C  
ATOM   1947  CG  LYS A 134     -67.160 -38.894  16.626  1.00  0.83           C  
ATOM   1948  CD  LYS A 134     -66.699 -40.285  16.193  1.00  0.83           C  
ATOM   1949  CE  LYS A 134     -65.623 -40.852  17.121  1.00  0.83           C  
ATOM   1950  NZ  LYS A 134     -65.172 -42.217  16.693  1.00  0.83           N  
ATOM   1951  H   LYS A 134     -67.130 -36.259  14.732  1.00  0.83           H  
ATOM   1952  HA  LYS A 134     -67.049 -36.413  17.668  1.00  0.83           H  
ATOM   1953 1HB  LYS A 134     -65.618 -37.930  15.472  1.00  0.83           H  
ATOM   1954 2HB  LYS A 134     -65.230 -38.126  17.177  1.00  0.83           H  
ATOM   1955 1HG  LYS A 134     -67.491 -38.934  17.663  1.00  0.83           H  
ATOM   1956 2HG  LYS A 134     -68.004 -38.593  16.007  1.00  0.83           H  
ATOM   1957 1HD  LYS A 134     -67.550 -40.964  16.179  1.00  0.83           H  
ATOM   1958 2HD  LYS A 134     -66.288 -40.236  15.193  1.00  0.83           H  
ATOM   1959 1HE  LYS A 134     -64.773 -40.190  17.088  1.00  0.83           H  
ATOM   1960 2HE  LYS A 134     -65.999 -40.904  18.140  1.00  0.83           H  
ATOM   1961 1HZ  LYS A 134     -64.400 -42.550  17.308  1.00  0.83           H  
ATOM   1962 2HZ  LYS A 134     -65.921 -42.878  16.697  1.00  0.83           H  
ATOM   1963 3HZ  LYS A 134     -64.800 -42.124  15.746  1.00  0.83           H  
ATOM   1964  N   THR A 135     -64.879 -34.854  15.846  1.00  0.79           N  
ATOM   1965  CA  THR A 135     -63.800 -33.903  15.963  1.00  0.79           C  
ATOM   1966  C   THR A 135     -64.245 -32.741  16.838  1.00  0.79           C  
ATOM   1967  O   THR A 135     -63.509 -32.311  17.734  1.00  0.79           O  
ATOM   1968  CB  THR A 135     -63.336 -33.378  14.613  1.00  0.79           C  
ATOM   1969  OG1 THR A 135     -62.843 -34.457  13.788  1.00  0.79           O  
ATOM   1970  CG2 THR A 135     -62.251 -32.431  14.880  1.00  0.79           C  
ATOM   1971  H   THR A 135     -65.292 -35.071  14.936  1.00  0.79           H  
ATOM   1972  HA  THR A 135     -62.966 -34.378  16.461  1.00  0.79           H  
ATOM   1973  HB  THR A 135     -64.149 -32.878  14.103  1.00  0.79           H  
ATOM   1974  HG1 THR A 135     -63.557 -35.109  13.658  1.00  0.79           H  
ATOM   1975 1HG2 THR A 135     -61.869 -32.034  13.966  1.00  0.79           H  
ATOM   1976 2HG2 THR A 135     -62.647 -31.626  15.499  1.00  0.79           H  
ATOM   1977 3HG2 THR A 135     -61.446 -32.924  15.410  1.00  0.79           H  
ATOM   1978  N   ARG A 136     -65.463 -32.250  16.591  1.00  0.78           N  
ATOM   1979  CA  ARG A 136     -66.028 -31.174  17.384  1.00  0.78           C  
ATOM   1980  C   ARG A 136     -66.190 -31.611  18.840  1.00  0.78           C  
ATOM   1981  O   ARG A 136     -65.902 -30.830  19.752  1.00  0.78           O  
ATOM   1982  CB  ARG A 136     -67.361 -30.734  16.795  1.00  0.78           C  
ATOM   1983  CG  ARG A 136     -67.269 -29.932  15.466  1.00  0.78           C  
ATOM   1984  CD  ARG A 136     -68.621 -29.707  14.873  1.00  0.78           C  
ATOM   1985  NE  ARG A 136     -68.624 -28.846  13.660  1.00  0.78           N  
ATOM   1986  CZ  ARG A 136     -69.585 -28.904  12.706  1.00  0.78           C  
ATOM   1987  NH1 ARG A 136     -70.561 -29.796  12.806  1.00  0.78           N  
ATOM   1988  NH2 ARG A 136     -69.563 -28.073  11.672  1.00  0.78           N  
ATOM   1989  H   ARG A 136     -66.008 -32.629  15.819  1.00  0.78           H  
ATOM   1990  HA  ARG A 136     -65.346 -30.325  17.345  1.00  0.78           H  
ATOM   1991 1HB  ARG A 136     -67.967 -31.621  16.594  1.00  0.78           H  
ATOM   1992 2HB  ARG A 136     -67.897 -30.127  17.520  1.00  0.78           H  
ATOM   1993 1HG  ARG A 136     -66.817 -28.959  15.647  1.00  0.78           H  
ATOM   1994 2HG  ARG A 136     -66.659 -30.477  14.746  1.00  0.78           H  
ATOM   1995 1HD  ARG A 136     -69.036 -30.677  14.595  1.00  0.78           H  
ATOM   1996 2HD  ARG A 136     -69.262 -29.242  15.616  1.00  0.78           H  
ATOM   1997  HE  ARG A 136     -67.889 -28.111  13.550  1.00  0.78           H  
ATOM   1998 1HH1 ARG A 136     -70.586 -30.433  13.590  1.00  0.78           H  
ATOM   1999 2HH1 ARG A 136     -71.279 -29.838  12.097  1.00  0.78           H  
ATOM   2000 1HH2 ARG A 136     -68.814 -27.353  11.586  1.00  0.78           H  
ATOM   2001 2HH2 ARG A 136     -70.280 -28.118  10.971  1.00  0.78           H  
ATOM   2002  N   ALA A 137     -66.608 -32.867  19.081  1.00  0.77           N  
ATOM   2003  CA  ALA A 137     -66.701 -33.338  20.461  1.00  0.77           C  
ATOM   2004  C   ALA A 137     -65.327 -33.293  21.121  1.00  0.77           C  
ATOM   2005  O   ALA A 137     -65.203 -32.861  22.269  1.00  0.77           O  
ATOM   2006  CB  ALA A 137     -67.260 -34.747  20.512  1.00  0.77           C  
ATOM   2007  H   ALA A 137     -66.890 -33.483  18.316  1.00  0.77           H  
ATOM   2008  HA  ALA A 137     -67.359 -32.670  21.007  1.00  0.77           H  
ATOM   2009 1HB  ALA A 137     -67.334 -35.069  21.548  1.00  0.77           H  
ATOM   2010 2HB  ALA A 137     -68.245 -34.763  20.049  1.00  0.77           H  
ATOM   2011 3HB  ALA A 137     -66.596 -35.416  19.973  1.00  0.77           H  
ATOM   2012  N   GLY A 138     -64.291 -33.670  20.363  1.00  0.78           N  
ATOM   2013  CA  GLY A 138     -62.923 -33.653  20.852  1.00  0.78           C  
ATOM   2014  C   GLY A 138     -62.528 -32.243  21.246  1.00  0.78           C  
ATOM   2015  O   GLY A 138     -61.941 -32.017  22.310  1.00  0.78           O  
ATOM   2016  H   GLY A 138     -64.468 -34.026  19.424  1.00  0.78           H  
ATOM   2017 1HA  GLY A 138     -62.830 -34.313  21.702  1.00  0.78           H  
ATOM   2018 2HA  GLY A 138     -62.258 -34.021  20.070  1.00  0.78           H  
ATOM   2019  N   ALA A 139     -62.882 -31.279  20.395  1.00  0.79           N  
ATOM   2020  CA  ALA A 139     -62.581 -29.884  20.665  1.00  0.79           C  
ATOM   2021  C   ALA A 139     -63.242 -29.422  21.942  1.00  0.79           C  
ATOM   2022  O   ALA A 139     -62.620 -28.718  22.746  1.00  0.79           O  
ATOM   2023  CB  ALA A 139     -63.036 -29.026  19.493  1.00  0.79           C  
ATOM   2024  H   ALA A 139     -63.350 -31.543  19.526  1.00  0.79           H  
ATOM   2025  HA  ALA A 139     -61.516 -29.788  20.815  1.00  0.79           H  
ATOM   2026 1HB  ALA A 139     -62.790 -27.984  19.689  1.00  0.79           H  
ATOM   2027 2HB  ALA A 139     -62.542 -29.351  18.582  1.00  0.79           H  
ATOM   2028 3HB  ALA A 139     -64.108 -29.123  19.368  1.00  0.79           H  
ATOM   2029  N   ARG A 140     -64.484 -29.847  22.163  1.00  0.81           N  
ATOM   2030  CA  ARG A 140     -65.178 -29.469  23.379  1.00  0.81           C  
ATOM   2031  C   ARG A 140     -64.516 -30.102  24.600  1.00  0.81           C  
ATOM   2032  O   ARG A 140     -64.391 -29.464  25.650  1.00  0.81           O  
ATOM   2033  CB  ARG A 140     -66.649 -29.858  23.317  1.00  0.81           C  
ATOM   2034  CG  ARG A 140     -67.486 -29.030  22.335  1.00  0.81           C  
ATOM   2035  CD  ARG A 140     -68.960 -29.219  22.535  1.00  0.81           C  
ATOM   2036  NE  ARG A 140     -69.418 -30.582  22.258  1.00  0.81           N  
ATOM   2037  CZ  ARG A 140     -69.816 -31.039  21.049  1.00  0.81           C  
ATOM   2038  NH1 ARG A 140     -69.806 -30.246  20.003  1.00  0.81           N  
ATOM   2039  NH2 ARG A 140     -70.226 -32.290  20.919  1.00  0.81           N  
ATOM   2040  H   ARG A 140     -64.959 -30.417  21.460  1.00  0.81           H  
ATOM   2041  HA  ARG A 140     -65.124 -28.386  23.479  1.00  0.81           H  
ATOM   2042 1HB  ARG A 140     -66.730 -30.902  23.016  1.00  0.81           H  
ATOM   2043 2HB  ARG A 140     -67.094 -29.766  24.305  1.00  0.81           H  
ATOM   2044 1HG  ARG A 140     -67.252 -27.974  22.466  1.00  0.81           H  
ATOM   2045 2HG  ARG A 140     -67.239 -29.329  21.318  1.00  0.81           H  
ATOM   2046 1HD  ARG A 140     -69.213 -28.981  23.567  1.00  0.81           H  
ATOM   2047 2HD  ARG A 140     -69.495 -28.542  21.871  1.00  0.81           H  
ATOM   2048  HE  ARG A 140     -69.444 -31.230  23.032  1.00  0.81           H  
ATOM   2049 1HH1 ARG A 140     -69.495 -29.289  20.098  1.00  0.81           H  
ATOM   2050 2HH1 ARG A 140     -70.114 -30.596  19.107  1.00  0.81           H  
ATOM   2051 1HH2 ARG A 140     -70.242 -32.903  21.722  1.00  0.81           H  
ATOM   2052 2HH2 ARG A 140     -70.527 -32.632  20.016  1.00  0.81           H  
ATOM   2053  N   TRP A 141     -64.067 -31.353  24.468  1.00  0.82           N  
ATOM   2054  CA  TRP A 141     -63.448 -32.042  25.593  1.00  0.82           C  
ATOM   2055  C   TRP A 141     -62.140 -31.369  26.002  1.00  0.82           C  
ATOM   2056  O   TRP A 141     -61.913 -31.119  27.181  1.00  0.82           O  
ATOM   2057  CB  TRP A 141     -63.145 -33.497  25.224  1.00  0.82           C  
ATOM   2058  CG  TRP A 141     -64.365 -34.361  24.989  1.00  0.82           C  
ATOM   2059  CD1 TRP A 141     -65.622 -34.158  25.464  1.00  0.82           C  
ATOM   2060  CD2 TRP A 141     -64.432 -35.575  24.187  1.00  0.82           C  
ATOM   2061  NE1 TRP A 141     -66.463 -35.156  25.018  1.00  0.82           N  
ATOM   2062  CE2 TRP A 141     -65.745 -36.024  24.232  1.00  0.82           C  
ATOM   2063  CE3 TRP A 141     -63.495 -36.294  23.448  1.00  0.82           C  
ATOM   2064  CZ2 TRP A 141     -66.148 -37.166  23.558  1.00  0.82           C  
ATOM   2065  CZ3 TRP A 141     -63.887 -37.430  22.770  1.00  0.82           C  
ATOM   2066  CH2 TRP A 141     -65.181 -37.857  22.822  1.00  0.82           C  
ATOM   2067  H   TRP A 141     -64.203 -31.845  23.584  1.00  0.82           H  
ATOM   2068  HA  TRP A 141     -64.135 -32.018  26.437  1.00  0.82           H  
ATOM   2069 1HB  TRP A 141     -62.542 -33.517  24.318  1.00  0.82           H  
ATOM   2070 2HB  TRP A 141     -62.551 -33.950  26.014  1.00  0.82           H  
ATOM   2071  HD1 TRP A 141     -65.919 -33.328  26.100  1.00  0.82           H  
ATOM   2072  HE1 TRP A 141     -67.446 -35.234  25.231  1.00  0.82           H  
ATOM   2073  HE3 TRP A 141     -62.476 -35.963  23.414  1.00  0.82           H  
ATOM   2074  HZ2 TRP A 141     -67.178 -37.523  23.589  1.00  0.82           H  
ATOM   2075  HZ3 TRP A 141     -63.135 -37.980  22.196  1.00  0.82           H  
ATOM   2076  HH2 TRP A 141     -65.461 -38.759  22.279  1.00  0.82           H  
ATOM   2077  N   ILE A 142     -61.310 -31.013  25.019  1.00  0.83           N  
ATOM   2078  CA  ILE A 142     -60.026 -30.354  25.274  1.00  0.83           C  
ATOM   2079  C   ILE A 142     -60.224 -28.929  25.793  1.00  0.83           C  
ATOM   2080  O   ILE A 142     -59.598 -28.528  26.786  1.00  0.83           O  
ATOM   2081  CB  ILE A 142     -59.136 -30.417  24.018  1.00  0.83           C  
ATOM   2082  CG1 ILE A 142     -58.745 -31.896  23.781  1.00  0.83           C  
ATOM   2083  CG2 ILE A 142     -57.876 -29.518  24.156  1.00  0.83           C  
ATOM   2084  CD1 ILE A 142     -58.134 -32.156  22.450  1.00  0.83           C  
ATOM   2085  H   ILE A 142     -61.569 -31.242  24.057  1.00  0.83           H  
ATOM   2086  HA  ILE A 142     -59.510 -30.914  26.049  1.00  0.83           H  
ATOM   2087  HB  ILE A 142     -59.726 -30.097  23.158  1.00  0.83           H  
ATOM   2088 1HG1 ILE A 142     -58.032 -32.192  24.547  1.00  0.83           H  
ATOM   2089 2HG1 ILE A 142     -59.639 -32.520  23.873  1.00  0.83           H  
ATOM   2090 1HG2 ILE A 142     -57.275 -29.585  23.246  1.00  0.83           H  
ATOM   2091 2HG2 ILE A 142     -58.187 -28.482  24.302  1.00  0.83           H  
ATOM   2092 3HG2 ILE A 142     -57.279 -29.842  25.008  1.00  0.83           H  
ATOM   2093 1HD1 ILE A 142     -57.881 -33.209  22.356  1.00  0.83           H  
ATOM   2094 2HD1 ILE A 142     -58.857 -31.891  21.686  1.00  0.83           H  
ATOM   2095 3HD1 ILE A 142     -57.242 -31.558  22.338  1.00  0.83           H  
ATOM   2096  N   THR A 143     -61.141 -28.187  25.166  1.00  0.83           N  
ATOM   2097  CA  THR A 143     -61.455 -26.823  25.571  1.00  0.83           C  
ATOM   2098  C   THR A 143     -61.955 -26.831  27.012  1.00  0.83           C  
ATOM   2099  O   THR A 143     -61.595 -25.971  27.820  1.00  0.83           O  
ATOM   2100  CB  THR A 143     -62.528 -26.205  24.665  1.00  0.83           C  
ATOM   2101  OG1 THR A 143     -62.061 -26.181  23.313  1.00  0.83           O  
ATOM   2102  CG2 THR A 143     -62.837 -24.794  25.114  1.00  0.83           C  
ATOM   2103  H   THR A 143     -61.639 -28.564  24.361  1.00  0.83           H  
ATOM   2104  HA  THR A 143     -60.553 -26.220  25.518  1.00  0.83           H  
ATOM   2105  HB  THR A 143     -63.434 -26.809  24.715  1.00  0.83           H  
ATOM   2106  HG1 THR A 143     -61.979 -27.110  23.007  1.00  0.83           H  
ATOM   2107 1HG2 THR A 143     -63.600 -24.367  24.466  1.00  0.83           H  
ATOM   2108 2HG2 THR A 143     -63.199 -24.814  26.141  1.00  0.83           H  
ATOM   2109 3HG2 THR A 143     -61.931 -24.190  25.058  1.00  0.83           H  
ATOM   2110  N   GLY A 144     -62.778 -27.826  27.341  1.00  0.83           N  
ATOM   2111  CA  GLY A 144     -63.344 -28.016  28.667  1.00  0.83           C  
ATOM   2112  C   GLY A 144     -62.289 -28.249  29.754  1.00  0.83           C  
ATOM   2113  O   GLY A 144     -62.595 -28.129  30.943  1.00  0.83           O  
ATOM   2114  H   GLY A 144     -63.067 -28.493  26.629  1.00  0.83           H  
ATOM   2115 1HA  GLY A 144     -63.951 -27.150  28.925  1.00  0.83           H  
ATOM   2116 2HA  GLY A 144     -64.014 -28.875  28.633  1.00  0.83           H  
ATOM   2117  N   HIS A 145     -61.047 -28.568  29.360  1.00  0.80           N  
ATOM   2118  CA  HIS A 145     -59.977 -28.786  30.312  1.00  0.80           C  
ATOM   2119  C   HIS A 145     -59.051 -27.568  30.346  1.00  0.80           C  
ATOM   2120  O   HIS A 145     -57.994 -27.594  30.975  1.00  0.80           O  
ATOM   2121  CB  HIS A 145     -59.146 -30.022  29.954  1.00  0.80           C  
ATOM   2122  CG  HIS A 145     -59.890 -31.331  29.951  1.00  0.80           C  
ATOM   2123  ND1 HIS A 145     -60.586 -31.803  31.042  1.00  0.80           N  
ATOM   2124  CD2 HIS A 145     -59.973 -32.296  29.010  1.00  0.80           C  
ATOM   2125  CE1 HIS A 145     -61.092 -32.991  30.756  1.00  0.80           C  
ATOM   2126  NE2 HIS A 145     -60.734 -33.309  29.533  1.00  0.80           N  
ATOM   2127  H   HIS A 145     -60.818 -28.649  28.373  1.00  0.80           H  
ATOM   2128  HA  HIS A 145     -60.388 -28.925  31.309  1.00  0.80           H  
ATOM   2129 1HB  HIS A 145     -58.720 -29.882  28.958  1.00  0.80           H  
ATOM   2130 2HB  HIS A 145     -58.318 -30.105  30.646  1.00  0.80           H  
ATOM   2131  HD2 HIS A 145     -59.519 -32.275  28.022  1.00  0.80           H  
ATOM   2132  HE1 HIS A 145     -61.695 -33.607  31.422  1.00  0.80           H  
ATOM   2133  HE2 HIS A 145     -60.970 -34.163  29.052  1.00  0.80           H  
ATOM   2134  N   GLY A 146     -59.453 -26.490  29.671  1.00  0.78           N  
ATOM   2135  CA  GLY A 146     -58.667 -25.268  29.620  1.00  0.78           C  
ATOM   2136  C   GLY A 146     -57.613 -25.239  28.512  1.00  0.78           C  
ATOM   2137  O   GLY A 146     -56.742 -24.362  28.526  1.00  0.78           O  
ATOM   2138  H   GLY A 146     -60.333 -26.500  29.158  1.00  0.78           H  
ATOM   2139 1HA  GLY A 146     -59.349 -24.429  29.482  1.00  0.78           H  
ATOM   2140 2HA  GLY A 146     -58.182 -25.118  30.582  1.00  0.78           H  
ATOM   2141  N   GLY A 147     -57.639 -26.206  27.591  1.00  0.74           N  
ATOM   2142  CA  GLY A 147     -56.660 -26.236  26.506  1.00  0.74           C  
ATOM   2143  C   GLY A 147     -57.259 -25.650  25.232  1.00  0.74           C  
ATOM   2144  O   GLY A 147     -58.371 -25.120  25.250  1.00  0.74           O  
ATOM   2145  H   GLY A 147     -58.366 -26.920  27.598  1.00  0.74           H  
ATOM   2146 1HA  GLY A 147     -55.762 -25.684  26.787  1.00  0.74           H  
ATOM   2147 2HA  GLY A 147     -56.351 -27.266  26.326  1.00  0.74           H  
ATOM   2148  N   VAL A 148     -56.520 -25.752  24.131  1.00  0.71           N  
ATOM   2149  CA  VAL A 148     -56.944 -25.269  22.815  1.00  0.71           C  
ATOM   2150  C   VAL A 148     -56.834 -26.399  21.798  1.00  0.71           C  
ATOM   2151  O   VAL A 148     -55.862 -27.153  21.834  1.00  0.71           O  
ATOM   2152  CB  VAL A 148     -56.094 -24.081  22.360  1.00  0.71           C  
ATOM   2153  CG1 VAL A 148     -56.530 -23.623  20.969  1.00  0.71           C  
ATOM   2154  CG2 VAL A 148     -56.197 -22.961  23.365  1.00  0.71           C  
ATOM   2155  H   VAL A 148     -55.585 -26.151  24.221  1.00  0.71           H  
ATOM   2156  HA  VAL A 148     -57.986 -24.952  22.875  1.00  0.71           H  
ATOM   2157  HB  VAL A 148     -55.078 -24.393  22.297  1.00  0.71           H  
ATOM   2158 1HG1 VAL A 148     -55.925 -22.803  20.676  1.00  0.71           H  
ATOM   2159 2HG1 VAL A 148     -56.415 -24.428  20.245  1.00  0.71           H  
ATOM   2160 3HG1 VAL A 148     -57.570 -23.307  21.001  1.00  0.71           H  
ATOM   2161 1HG2 VAL A 148     -55.575 -22.128  23.042  1.00  0.71           H  
ATOM   2162 2HG2 VAL A 148     -57.235 -22.636  23.441  1.00  0.71           H  
ATOM   2163 3HG2 VAL A 148     -55.852 -23.309  24.338  1.00  0.71           H  
ATOM   2164  N   HIS A 149     -57.827 -26.552  20.919  1.00  0.69           N  
ATOM   2165  CA  HIS A 149     -57.754 -27.657  19.968  1.00  0.69           C  
ATOM   2166  C   HIS A 149     -57.854 -27.247  18.502  1.00  0.69           C  
ATOM   2167  O   HIS A 149     -58.834 -26.634  18.063  1.00  0.69           O  
ATOM   2168  CB  HIS A 149     -58.875 -28.646  20.245  1.00  0.69           C  
ATOM   2169  CG  HIS A 149     -58.803 -29.970  19.503  1.00  0.69           C  
ATOM   2170  ND1 HIS A 149     -59.909 -30.586  18.962  1.00  0.69           N  
ATOM   2171  CD2 HIS A 149     -57.778 -30.806  19.283  1.00  0.69           C  
ATOM   2172  CE1 HIS A 149     -59.571 -31.742  18.464  1.00  0.69           C  
ATOM   2173  NE2 HIS A 149     -58.292 -31.905  18.651  1.00  0.69           N  
ATOM   2174  H   HIS A 149     -58.615 -25.921  20.918  1.00  0.69           H  
ATOM   2175  HA  HIS A 149     -56.810 -28.178  20.093  1.00  0.69           H  
ATOM   2176 1HB  HIS A 149     -58.897 -28.863  21.306  1.00  0.69           H  
ATOM   2177 2HB  HIS A 149     -59.824 -28.178  19.996  1.00  0.69           H  
ATOM   2178  HD1 HIS A 149     -60.844 -30.250  18.974  1.00  0.69           H  
ATOM   2179  HD2 HIS A 149     -56.724 -30.765  19.532  1.00  0.69           H  
ATOM   2180  HE1 HIS A 149     -60.323 -32.383  17.996  1.00  0.69           H  
ATOM   2181  N   LEU A 150     -56.811 -27.594  17.770  1.00  0.68           N  
ATOM   2182  CA  LEU A 150     -56.725 -27.405  16.341  1.00  0.68           C  
ATOM   2183  C   LEU A 150     -56.897 -28.794  15.761  1.00  0.68           C  
ATOM   2184  O   LEU A 150     -56.433 -29.774  16.342  1.00  0.68           O  
ATOM   2185  CB  LEU A 150     -55.376 -26.813  15.914  1.00  0.68           C  
ATOM   2186  CG  LEU A 150     -54.997 -25.436  16.480  1.00  0.68           C  
ATOM   2187  CD1 LEU A 150     -53.565 -25.086  16.040  1.00  0.68           C  
ATOM   2188  CD2 LEU A 150     -56.001 -24.403  15.964  1.00  0.68           C  
ATOM   2189  H   LEU A 150     -56.044 -28.073  18.235  1.00  0.68           H  
ATOM   2190  HA  LEU A 150     -57.537 -26.769  15.995  1.00  0.68           H  
ATOM   2191 1HB  LEU A 150     -54.625 -27.502  16.215  1.00  0.68           H  
ATOM   2192 2HB  LEU A 150     -55.361 -26.743  14.826  1.00  0.68           H  
ATOM   2193  HG  LEU A 150     -55.023 -25.461  17.571  1.00  0.68           H  
ATOM   2194 1HD1 LEU A 150     -53.293 -24.120  16.441  1.00  0.68           H  
ATOM   2195 2HD1 LEU A 150     -52.874 -25.833  16.417  1.00  0.68           H  
ATOM   2196 3HD1 LEU A 150     -53.513 -25.060  14.954  1.00  0.68           H  
ATOM   2197 1HD2 LEU A 150     -55.764 -23.420  16.339  1.00  0.68           H  
ATOM   2198 2HD2 LEU A 150     -55.980 -24.381  14.874  1.00  0.68           H  
ATOM   2199 3HD2 LEU A 150     -56.988 -24.684  16.297  1.00  0.68           H  
ATOM   2200  N   THR A 151     -57.537 -28.889  14.631  1.00  0.69           N  
ATOM   2201  CA  THR A 151     -57.754 -30.174  14.019  1.00  0.69           C  
ATOM   2202  C   THR A 151     -57.118 -30.149  12.669  1.00  0.69           C  
ATOM   2203  O   THR A 151     -56.910 -29.072  12.119  1.00  0.69           O  
ATOM   2204  CB  THR A 151     -59.265 -30.402  13.908  1.00  0.69           C  
ATOM   2205  OG1 THR A 151     -59.849 -29.478  12.978  1.00  0.69           O  
ATOM   2206  CG2 THR A 151     -59.848 -30.077  15.258  1.00  0.69           C  
ATOM   2207  H   THR A 151     -57.919 -28.055  14.205  1.00  0.69           H  
ATOM   2208  HA  THR A 151     -57.295 -30.965  14.615  1.00  0.69           H  
ATOM   2209  HB  THR A 151     -59.483 -31.430  13.618  1.00  0.69           H  
ATOM   2210  HG1 THR A 151     -59.631 -28.565  13.271  1.00  0.69           H  
ATOM   2211 1HG2 THR A 151     -60.895 -30.191  15.242  1.00  0.69           H  
ATOM   2212 2HG2 THR A 151     -59.415 -30.739  15.981  1.00  0.69           H  
ATOM   2213 3HG2 THR A 151     -59.623 -29.045  15.522  1.00  0.69           H  
ATOM   2214  N   GLY A 152     -56.891 -31.299  12.068  1.00  0.73           N  
ATOM   2215  CA  GLY A 152     -56.358 -31.229  10.729  1.00  0.73           C  
ATOM   2216  C   GLY A 152     -56.528 -32.489   9.911  1.00  0.73           C  
ATOM   2217  O   GLY A 152     -57.193 -33.436  10.327  1.00  0.73           O  
ATOM   2218  H   GLY A 152     -57.020 -32.188  12.554  1.00  0.73           H  
ATOM   2219 1HA  GLY A 152     -56.817 -30.403  10.229  1.00  0.73           H  
ATOM   2220 2HA  GLY A 152     -55.301 -30.974  10.780  1.00  0.73           H  
ATOM   2221  N   GLY A 153     -55.919 -32.487   8.735  1.00  0.80           N  
ATOM   2222  CA  GLY A 153     -55.983 -33.638   7.844  1.00  0.80           C  
ATOM   2223  C   GLY A 153     -54.768 -33.668   6.945  1.00  0.80           C  
ATOM   2224  O   GLY A 153     -54.528 -32.746   6.168  1.00  0.80           O  
ATOM   2225  H   GLY A 153     -55.425 -31.633   8.472  1.00  0.80           H  
ATOM   2226 1HA  GLY A 153     -56.054 -34.561   8.420  1.00  0.80           H  
ATOM   2227 2HA  GLY A 153     -56.876 -33.552   7.241  1.00  0.80           H  
ATOM   2228  N   VAL A 154     -54.021 -34.765   7.030  1.00  0.87           N  
ATOM   2229  CA  VAL A 154     -52.726 -34.905   6.364  1.00  0.87           C  
ATOM   2230  C   VAL A 154     -52.771 -35.117   4.848  1.00  0.87           C  
ATOM   2231  O   VAL A 154     -51.915 -34.618   4.129  1.00  0.87           O  
ATOM   2232  CB  VAL A 154     -51.932 -36.009   7.064  1.00  0.87           C  
ATOM   2233  CG1 VAL A 154     -50.674 -36.258   6.351  1.00  0.87           C  
ATOM   2234  CG2 VAL A 154     -51.671 -35.596   8.492  1.00  0.87           C  
ATOM   2235  H   VAL A 154     -54.329 -35.503   7.651  1.00  0.87           H  
ATOM   2236  HA  VAL A 154     -52.179 -33.984   6.537  1.00  0.87           H  
ATOM   2237  HB  VAL A 154     -52.509 -36.937   7.055  1.00  0.87           H  
ATOM   2238 1HG1 VAL A 154     -50.123 -37.033   6.843  1.00  0.87           H  
ATOM   2239 2HG1 VAL A 154     -50.902 -36.566   5.369  1.00  0.87           H  
ATOM   2240 3HG1 VAL A 154     -50.077 -35.346   6.330  1.00  0.87           H  
ATOM   2241 1HG2 VAL A 154     -51.122 -36.394   8.986  1.00  0.87           H  
ATOM   2242 2HG2 VAL A 154     -51.086 -34.674   8.511  1.00  0.87           H  
ATOM   2243 3HG2 VAL A 154     -52.619 -35.436   9.001  1.00  0.87           H  
ATOM   2244  N   THR A 155     -53.693 -35.951   4.383  1.00  0.93           N  
ATOM   2245  CA  THR A 155     -53.948 -36.288   2.961  1.00  0.93           C  
ATOM   2246  C   THR A 155     -52.874 -37.135   2.252  1.00  0.93           C  
ATOM   2247  O   THR A 155     -53.123 -37.663   1.168  1.00  0.93           O  
ATOM   2248  CB  THR A 155     -54.231 -35.032   2.095  1.00  0.93           C  
ATOM   2249  OG1 THR A 155     -53.010 -34.357   1.770  1.00  0.93           O  
ATOM   2250  CG2 THR A 155     -55.191 -34.058   2.812  1.00  0.93           C  
ATOM   2251  H   THR A 155     -54.317 -36.346   5.066  1.00  0.93           H  
ATOM   2252  HA  THR A 155     -54.866 -36.878   2.939  1.00  0.93           H  
ATOM   2253  HB  THR A 155     -54.701 -35.352   1.168  1.00  0.93           H  
ATOM   2254  HG1 THR A 155     -52.468 -34.256   2.576  1.00  0.93           H  
ATOM   2255 1HG2 THR A 155     -55.371 -33.214   2.157  1.00  0.93           H  
ATOM   2256 2HG2 THR A 155     -56.129 -34.561   3.029  1.00  0.93           H  
ATOM   2257 3HG2 THR A 155     -54.762 -33.694   3.733  1.00  0.93           H  
ATOM   2258  N   VAL A 156     -51.706 -37.284   2.857  1.00  0.97           N  
ATOM   2259  CA  VAL A 156     -50.605 -38.033   2.272  1.00  0.97           C  
ATOM   2260  C   VAL A 156     -50.142 -39.113   3.239  1.00  0.97           C  
ATOM   2261  O   VAL A 156     -50.453 -39.039   4.427  1.00  0.97           O  
ATOM   2262  CB  VAL A 156     -49.406 -37.091   1.964  1.00  0.97           C  
ATOM   2263  CG1 VAL A 156     -49.834 -36.024   0.986  1.00  0.97           C  
ATOM   2264  CG2 VAL A 156     -48.874 -36.480   3.245  1.00  0.97           C  
ATOM   2265  H   VAL A 156     -51.573 -36.811   3.738  1.00  0.97           H  
ATOM   2266  HA  VAL A 156     -50.959 -38.484   1.346  1.00  0.97           H  
ATOM   2267  HB  VAL A 156     -48.611 -37.648   1.512  1.00  0.97           H  
ATOM   2268 1HG1 VAL A 156     -48.995 -35.386   0.756  1.00  0.97           H  
ATOM   2269 2HG1 VAL A 156     -50.192 -36.496   0.072  1.00  0.97           H  
ATOM   2270 3HG1 VAL A 156     -50.632 -35.427   1.422  1.00  0.97           H  
ATOM   2271 1HG2 VAL A 156     -48.023 -35.849   3.020  1.00  0.97           H  
ATOM   2272 2HG2 VAL A 156     -49.648 -35.885   3.698  1.00  0.97           H  
ATOM   2273 3HG2 VAL A 156     -48.559 -37.275   3.928  1.00  0.97           H  
ATOM   2274  N   PRO A 157     -49.453 -40.160   2.762  1.00  0.98           N  
ATOM   2275  CA  PRO A 157     -48.836 -41.190   3.566  1.00  0.98           C  
ATOM   2276  C   PRO A 157     -47.654 -40.593   4.323  1.00  0.98           C  
ATOM   2277  O   PRO A 157     -47.145 -39.551   3.913  1.00  0.98           O  
ATOM   2278  CB  PRO A 157     -48.434 -42.239   2.518  1.00  0.98           C  
ATOM   2279  CG  PRO A 157     -48.289 -41.474   1.232  1.00  0.98           C  
ATOM   2280  CD  PRO A 157     -49.357 -40.411   1.296  1.00  0.98           C  
ATOM   2281  HA  PRO A 157     -49.614 -41.573   4.238  1.00  0.98           H  
ATOM   2282 1HB  PRO A 157     -47.493 -42.726   2.802  1.00  0.98           H  
ATOM   2283 2HB  PRO A 157     -49.198 -43.026   2.460  1.00  0.98           H  
ATOM   2284 1HG  PRO A 157     -47.274 -41.054   1.158  1.00  0.98           H  
ATOM   2285 2HG  PRO A 157     -48.414 -42.153   0.373  1.00  0.98           H  
ATOM   2286 1HD  PRO A 157     -49.017 -39.567   0.718  1.00  0.98           H  
ATOM   2287 2HD  PRO A 157     -50.313 -40.806   0.919  1.00  0.98           H  
ATOM   2288  N   PRO A 158     -47.168 -41.241   5.395  1.00  0.97           N  
ATOM   2289  CA  PRO A 158     -46.042 -40.833   6.230  1.00  0.97           C  
ATOM   2290  C   PRO A 158     -44.795 -40.428   5.453  1.00  0.97           C  
ATOM   2291  O   PRO A 158     -44.082 -39.507   5.853  1.00  0.97           O  
ATOM   2292  CB  PRO A 158     -45.776 -42.115   7.013  1.00  0.97           C  
ATOM   2293  CG  PRO A 158     -47.113 -42.778   7.122  1.00  0.97           C  
ATOM   2294  CD  PRO A 158     -47.780 -42.526   5.812  1.00  0.97           C  
ATOM   2295  HA  PRO A 158     -46.353 -40.027   6.900  1.00  0.97           H  
ATOM   2296 1HB  PRO A 158     -45.029 -42.731   6.495  1.00  0.97           H  
ATOM   2297 2HB  PRO A 158     -45.361 -41.870   7.994  1.00  0.97           H  
ATOM   2298 1HG  PRO A 158     -46.977 -43.846   7.316  1.00  0.97           H  
ATOM   2299 2HG  PRO A 158     -47.672 -42.371   7.967  1.00  0.97           H  
ATOM   2300 1HD  PRO A 158     -47.551 -43.329   5.103  1.00  0.97           H  
ATOM   2301 2HD  PRO A 158     -48.848 -42.430   6.010  1.00  0.97           H  
ATOM   2302  N   SER A 159     -44.558 -41.063   4.306  1.00  0.94           N  
ATOM   2303  CA  SER A 159     -43.388 -40.760   3.487  1.00  0.94           C  
ATOM   2304  C   SER A 159     -43.434 -39.348   2.890  1.00  0.94           C  
ATOM   2305  O   SER A 159     -42.419 -38.826   2.428  1.00  0.94           O  
ATOM   2306  CB  SER A 159     -43.261 -41.786   2.379  1.00  0.94           C  
ATOM   2307  OG  SER A 159     -44.318 -41.667   1.469  1.00  0.94           O  
ATOM   2308  H   SER A 159     -45.181 -41.793   4.000  1.00  0.94           H  
ATOM   2309  HA  SER A 159     -42.503 -40.827   4.121  1.00  0.94           H  
ATOM   2310 1HB  SER A 159     -42.313 -41.644   1.861  1.00  0.94           H  
ATOM   2311 2HB  SER A 159     -43.256 -42.786   2.807  1.00  0.94           H  
ATOM   2312  HG  SER A 159     -44.325 -40.743   1.199  1.00  0.94           H  
ATOM   2313  N   GLY A 160     -44.622 -38.737   2.877  1.00  0.94           N  
ATOM   2314  CA  GLY A 160     -44.799 -37.399   2.343  1.00  0.94           C  
ATOM   2315  C   GLY A 160     -44.577 -36.313   3.398  1.00  0.94           C  
ATOM   2316  O   GLY A 160     -44.636 -35.123   3.075  1.00  0.94           O  
ATOM   2317  H   GLY A 160     -45.436 -39.198   3.277  1.00  0.94           H  
ATOM   2318 1HA  GLY A 160     -44.113 -37.245   1.511  1.00  0.94           H  
ATOM   2319 2HA  GLY A 160     -45.810 -37.312   1.943  1.00  0.94           H  
ATOM   2320  N   ILE A 161     -44.310 -36.698   4.647  1.00  0.97           N  
ATOM   2321  CA  ILE A 161     -44.131 -35.699   5.693  1.00  0.97           C  
ATOM   2322  C   ILE A 161     -42.738 -35.100   5.589  1.00  0.97           C  
ATOM   2323  O   ILE A 161     -41.740 -35.807   5.448  1.00  0.97           O  
ATOM   2324  CB  ILE A 161     -44.385 -36.295   7.084  1.00  0.97           C  
ATOM   2325  CG1 ILE A 161     -45.809 -36.841   7.177  1.00  0.97           C  
ATOM   2326  CG2 ILE A 161     -44.159 -35.269   8.180  1.00  0.97           C  
ATOM   2327  CD1 ILE A 161     -46.880 -35.797   6.976  1.00  0.97           C  
ATOM   2328  H   ILE A 161     -44.240 -37.688   4.891  1.00  0.97           H  
ATOM   2329  HA  ILE A 161     -44.854 -34.897   5.540  1.00  0.97           H  
ATOM   2330  HB  ILE A 161     -43.708 -37.127   7.229  1.00  0.97           H  
ATOM   2331 1HG1 ILE A 161     -45.942 -37.616   6.422  1.00  0.97           H  
ATOM   2332 2HG1 ILE A 161     -45.939 -37.289   8.162  1.00  0.97           H  
ATOM   2333 1HG2 ILE A 161     -44.336 -35.743   9.132  1.00  0.97           H  
ATOM   2334 2HG2 ILE A 161     -43.139 -34.904   8.141  1.00  0.97           H  
ATOM   2335 3HG2 ILE A 161     -44.845 -34.436   8.047  1.00  0.97           H  
ATOM   2336 1HD1 ILE A 161     -47.850 -36.265   7.062  1.00  0.97           H  
ATOM   2337 2HD1 ILE A 161     -46.783 -35.018   7.735  1.00  0.97           H  
ATOM   2338 3HD1 ILE A 161     -46.777 -35.355   5.984  1.00  0.97           H  
ATOM   2339  N   GLY A 162     -42.688 -33.777   5.597  1.00  1.03           N  
ATOM   2340  CA  GLY A 162     -41.469 -33.010   5.439  1.00  1.03           C  
ATOM   2341  C   GLY A 162     -41.250 -32.612   3.972  1.00  1.03           C  
ATOM   2342  O   GLY A 162     -40.368 -31.805   3.669  1.00  1.03           O  
ATOM   2343  H   GLY A 162     -43.537 -33.244   5.744  1.00  1.03           H  
ATOM   2344 1HA  GLY A 162     -41.531 -32.113   6.059  1.00  1.03           H  
ATOM   2345 2HA  GLY A 162     -40.622 -33.593   5.796  1.00  1.03           H  
ATOM   2346  N   ARG A 163     -42.027 -33.193   3.046  1.00  1.10           N  
ATOM   2347  CA  ARG A 163     -41.880 -32.856   1.637  1.00  1.10           C  
ATOM   2348  C   ARG A 163     -42.850 -31.707   1.273  1.00  1.10           C  
ATOM   2349  O   ARG A 163     -44.057 -31.907   1.344  1.00  1.10           O  
ATOM   2350  CB  ARG A 163     -42.145 -34.072   0.766  1.00  1.10           C  
ATOM   2351  CG  ARG A 163     -41.867 -33.851  -0.708  1.00  1.10           C  
ATOM   2352  CD  ARG A 163     -42.032 -35.090  -1.522  1.00  1.10           C  
ATOM   2353  NE  ARG A 163     -41.761 -34.821  -2.920  1.00  1.10           N  
ATOM   2354  CZ  ARG A 163     -40.544 -34.891  -3.507  1.00  1.10           C  
ATOM   2355  NH1 ARG A 163     -39.490 -35.267  -2.807  1.00  1.10           N  
ATOM   2356  NH2 ARG A 163     -40.407 -34.573  -4.788  1.00  1.10           N  
ATOM   2357  H   ARG A 163     -42.752 -33.862   3.314  1.00  1.10           H  
ATOM   2358  HA  ARG A 163     -40.849 -32.583   1.468  1.00  1.10           H  
ATOM   2359 1HB  ARG A 163     -41.533 -34.906   1.109  1.00  1.10           H  
ATOM   2360 2HB  ARG A 163     -43.191 -34.373   0.870  1.00  1.10           H  
ATOM   2361 1HG  ARG A 163     -42.556 -33.102  -1.093  1.00  1.10           H  
ATOM   2362 2HG  ARG A 163     -40.845 -33.495  -0.833  1.00  1.10           H  
ATOM   2363 1HD  ARG A 163     -41.344 -35.861  -1.176  1.00  1.10           H  
ATOM   2364 2HD  ARG A 163     -43.059 -35.445  -1.436  1.00  1.10           H  
ATOM   2365  HE  ARG A 163     -42.553 -34.536  -3.507  1.00  1.10           H  
ATOM   2366 1HH1 ARG A 163     -39.592 -35.508  -1.832  1.00  1.10           H  
ATOM   2367 2HH1 ARG A 163     -38.583 -35.316  -3.248  1.00  1.10           H  
ATOM   2368 1HH2 ARG A 163     -41.228 -34.239  -5.331  1.00  1.10           H  
ATOM   2369 2HH2 ARG A 163     -39.504 -34.619  -5.227  1.00  1.10           H  
ATOM   2370  N   PRO A 164     -42.381 -30.528   0.797  1.00  1.16           N  
ATOM   2371  CA  PRO A 164     -43.177 -29.329   0.481  1.00  1.16           C  
ATOM   2372  C   PRO A 164     -44.417 -29.563  -0.391  1.00  1.16           C  
ATOM   2373  O   PRO A 164     -45.404 -28.828  -0.292  1.00  1.16           O  
ATOM   2374  CB  PRO A 164     -42.161 -28.470  -0.279  1.00  1.16           C  
ATOM   2375  CG  PRO A 164     -40.829 -28.856   0.304  1.00  1.16           C  
ATOM   2376  CD  PRO A 164     -40.927 -30.341   0.564  1.00  1.16           C  
ATOM   2377  HA  PRO A 164     -43.466 -28.840   1.422  1.00  1.16           H  
ATOM   2378 1HB  PRO A 164     -42.232 -28.670  -1.359  1.00  1.16           H  
ATOM   2379 2HB  PRO A 164     -42.395 -27.404  -0.137  1.00  1.16           H  
ATOM   2380 1HG  PRO A 164     -40.021 -28.602  -0.400  1.00  1.16           H  
ATOM   2381 2HG  PRO A 164     -40.638 -28.281   1.222  1.00  1.16           H  
ATOM   2382 1HD  PRO A 164     -40.579 -30.922  -0.301  1.00  1.16           H  
ATOM   2383 2HD  PRO A 164     -40.344 -30.531   1.476  1.00  1.16           H  
ATOM   2384  N   GLU A 165     -44.359 -30.578  -1.253  1.00  1.17           N  
ATOM   2385  CA  GLU A 165     -45.446 -30.934  -2.167  1.00  1.17           C  
ATOM   2386  C   GLU A 165     -46.721 -31.369  -1.435  1.00  1.17           C  
ATOM   2387  O   GLU A 165     -47.828 -31.264  -1.972  1.00  1.17           O  
ATOM   2388  CB  GLU A 165     -45.000 -32.071  -3.086  1.00  1.17           C  
ATOM   2389  CG  GLU A 165     -43.931 -31.700  -4.109  1.00  1.17           C  
ATOM   2390  CD  GLU A 165     -43.500 -32.895  -4.917  1.00  1.17           C  
ATOM   2391  OE1 GLU A 165     -43.915 -33.970  -4.575  1.00  1.17           O  
ATOM   2392  OE2 GLU A 165     -42.708 -32.768  -5.818  1.00  1.17           O  
ATOM   2393  H   GLU A 165     -43.525 -31.137  -1.281  1.00  1.17           H  
ATOM   2394  HA  GLU A 165     -45.685 -30.060  -2.771  1.00  1.17           H  
ATOM   2395 1HB  GLU A 165     -44.612 -32.891  -2.481  1.00  1.17           H  
ATOM   2396 2HB  GLU A 165     -45.863 -32.454  -3.630  1.00  1.17           H  
ATOM   2397 1HG  GLU A 165     -44.321 -30.934  -4.778  1.00  1.17           H  
ATOM   2398 2HG  GLU A 165     -43.069 -31.289  -3.583  1.00  1.17           H  
ATOM   2399  N   SER A 166     -46.551 -31.914  -0.236  1.00  1.11           N  
ATOM   2400  CA  SER A 166     -47.650 -32.420   0.565  1.00  1.11           C  
ATOM   2401  C   SER A 166     -48.381 -31.253   1.206  1.00  1.11           C  
ATOM   2402  O   SER A 166     -47.789 -30.187   1.420  1.00  1.11           O  
ATOM   2403  CB  SER A 166     -47.109 -33.345   1.639  1.00  1.11           C  
ATOM   2404  OG  SER A 166     -46.506 -34.482   1.089  1.00  1.11           O  
ATOM   2405  H   SER A 166     -45.616 -31.945   0.169  1.00  1.11           H  
ATOM   2406  HA  SER A 166     -48.342 -32.963  -0.078  1.00  1.11           H  
ATOM   2407 1HB  SER A 166     -46.362 -32.813   2.217  1.00  1.11           H  
ATOM   2408 2HB  SER A 166     -47.904 -33.625   2.321  1.00  1.11           H  
ATOM   2409  HG  SER A 166     -45.837 -34.755   1.754  1.00  1.11           H  
ATOM   2410  N   SER A 167     -49.631 -31.452   1.604  1.00  1.01           N  
ATOM   2411  CA  SER A 167     -50.356 -30.363   2.254  1.00  1.01           C  
ATOM   2412  C   SER A 167     -51.267 -30.868   3.360  1.00  1.01           C  
ATOM   2413  O   SER A 167     -51.877 -31.924   3.237  1.00  1.01           O  
ATOM   2414  CB  SER A 167     -51.157 -29.612   1.212  1.00  1.01           C  
ATOM   2415  OG  SER A 167     -51.888 -28.569   1.788  1.00  1.01           O  
ATOM   2416  H   SER A 167     -50.087 -32.338   1.435  1.00  1.01           H  
ATOM   2417  HA  SER A 167     -49.634 -29.684   2.700  1.00  1.01           H  
ATOM   2418 1HB  SER A 167     -50.469 -29.205   0.468  1.00  1.01           H  
ATOM   2419 2HB  SER A 167     -51.830 -30.294   0.699  1.00  1.01           H  
ATOM   2420  HG  SER A 167     -51.272 -28.121   2.413  1.00  1.01           H  
ATOM   2421  N   THR A 168     -51.332 -30.120   4.459  1.00  0.90           N  
ATOM   2422  CA  THR A 168     -52.180 -30.521   5.592  1.00  0.90           C  
ATOM   2423  C   THR A 168     -53.190 -29.460   5.932  1.00  0.90           C  
ATOM   2424  O   THR A 168     -52.849 -28.292   6.122  1.00  0.90           O  
ATOM   2425  CB  THR A 168     -51.357 -30.893   6.855  1.00  0.90           C  
ATOM   2426  OG1 THR A 168     -50.529 -32.009   6.551  1.00  0.90           O  
ATOM   2427  CG2 THR A 168     -52.241 -31.255   8.045  1.00  0.90           C  
ATOM   2428  H   THR A 168     -50.823 -29.237   4.452  1.00  0.90           H  
ATOM   2429  HA  THR A 168     -52.731 -31.412   5.297  1.00  0.90           H  
ATOM   2430  HB  THR A 168     -50.732 -30.051   7.129  1.00  0.90           H  
ATOM   2431  HG1 THR A 168     -50.985 -32.567   5.899  1.00  0.90           H  
ATOM   2432 1HG2 THR A 168     -51.615 -31.508   8.898  1.00  0.90           H  
ATOM   2433 2HG2 THR A 168     -52.878 -30.421   8.304  1.00  0.90           H  
ATOM   2434 3HG2 THR A 168     -52.838 -32.081   7.813  1.00  0.90           H  
ATOM   2435  N   PHE A 169     -54.436 -29.868   6.031  1.00  0.80           N  
ATOM   2436  CA  PHE A 169     -55.481 -28.920   6.330  1.00  0.80           C  
ATOM   2437  C   PHE A 169     -55.523 -28.704   7.817  1.00  0.80           C  
ATOM   2438  O   PHE A 169     -55.315 -29.659   8.563  1.00  0.80           O  
ATOM   2439  CB  PHE A 169     -56.838 -29.457   5.916  1.00  0.80           C  
ATOM   2440  CG  PHE A 169     -57.085 -29.602   4.466  1.00  0.80           C  
ATOM   2441  CD1 PHE A 169     -57.070 -30.852   3.867  1.00  0.80           C  
ATOM   2442  CD2 PHE A 169     -57.332 -28.506   3.699  1.00  0.80           C  
ATOM   2443  CE1 PHE A 169     -57.318 -30.977   2.511  1.00  0.80           C  
ATOM   2444  CE2 PHE A 169     -57.581 -28.611   2.351  1.00  0.80           C  
ATOM   2445  CZ  PHE A 169     -57.578 -29.853   1.752  1.00  0.80           C  
ATOM   2446  H   PHE A 169     -54.642 -30.859   5.899  1.00  0.80           H  
ATOM   2447  HA  PHE A 169     -55.276 -27.974   5.829  1.00  0.80           H  
ATOM   2448 1HB  PHE A 169     -56.981 -30.439   6.369  1.00  0.80           H  
ATOM   2449 2HB  PHE A 169     -57.609 -28.803   6.320  1.00  0.80           H  
ATOM   2450  HD1 PHE A 169     -56.869 -31.741   4.476  1.00  0.80           H  
ATOM   2451  HD2 PHE A 169     -57.321 -27.545   4.175  1.00  0.80           H  
ATOM   2452  HE1 PHE A 169     -57.316 -31.958   2.044  1.00  0.80           H  
ATOM   2453  HE2 PHE A 169     -57.775 -27.712   1.760  1.00  0.80           H  
ATOM   2454  HZ  PHE A 169     -57.774 -29.946   0.685  1.00  0.80           H  
ATOM   2455  N   TYR A 170     -55.816 -27.481   8.253  1.00  0.75           N  
ATOM   2456  CA  TYR A 170     -56.040 -27.237   9.675  1.00  0.75           C  
ATOM   2457  C   TYR A 170     -57.279 -26.379   9.949  1.00  0.75           C  
ATOM   2458  O   TYR A 170     -57.621 -25.477   9.176  1.00  0.75           O  
ATOM   2459  CB  TYR A 170     -54.821 -26.591  10.357  1.00  0.75           C  
ATOM   2460  CG  TYR A 170     -53.538 -27.425  10.335  1.00  0.75           C  
ATOM   2461  CD1 TYR A 170     -52.669 -27.336   9.264  1.00  0.75           C  
ATOM   2462  CD2 TYR A 170     -53.227 -28.262  11.397  1.00  0.75           C  
ATOM   2463  CE1 TYR A 170     -51.500 -28.066   9.264  1.00  0.75           C  
ATOM   2464  CE2 TYR A 170     -52.053 -28.986  11.373  1.00  0.75           C  
ATOM   2465  CZ  TYR A 170     -51.193 -28.885  10.322  1.00  0.75           C  
ATOM   2466  OH  TYR A 170     -50.004 -29.599  10.317  1.00  0.75           O  
ATOM   2467  H   TYR A 170     -55.890 -26.722   7.576  1.00  0.75           H  
ATOM   2468  HA  TYR A 170     -56.199 -28.193  10.139  1.00  0.75           H  
ATOM   2469 1HB  TYR A 170     -54.611 -25.636   9.875  1.00  0.75           H  
ATOM   2470 2HB  TYR A 170     -55.068 -26.380  11.401  1.00  0.75           H  
ATOM   2471  HD1 TYR A 170     -52.908 -26.684   8.421  1.00  0.75           H  
ATOM   2472  HD2 TYR A 170     -53.907 -28.343  12.249  1.00  0.75           H  
ATOM   2473  HE1 TYR A 170     -50.818 -27.999   8.430  1.00  0.75           H  
ATOM   2474  HE2 TYR A 170     -51.803 -29.631  12.190  1.00  0.75           H  
ATOM   2475  HH  TYR A 170     -49.552 -29.470   9.476  1.00  0.75           H  
ATOM   2476  N   SER A 171     -57.922 -26.625  11.086  1.00  0.73           N  
ATOM   2477  CA  SER A 171     -59.000 -25.740  11.526  1.00  0.73           C  
ATOM   2478  C   SER A 171     -59.128 -25.668  13.043  1.00  0.73           C  
ATOM   2479  O   SER A 171     -58.809 -26.609  13.769  1.00  0.73           O  
ATOM   2480  CB  SER A 171     -60.328 -26.117  10.881  1.00  0.73           C  
ATOM   2481  OG  SER A 171     -60.792 -27.403  11.230  1.00  0.73           O  
ATOM   2482  H   SER A 171     -57.620 -27.421  11.645  1.00  0.73           H  
ATOM   2483  HA  SER A 171     -58.758 -24.734  11.183  1.00  0.73           H  
ATOM   2484 1HB  SER A 171     -61.075 -25.385  11.187  1.00  0.73           H  
ATOM   2485 2HB  SER A 171     -60.244 -26.040   9.797  1.00  0.73           H  
ATOM   2486  HG  SER A 171     -61.765 -27.314  11.176  1.00  0.73           H  
ATOM   2487  N   GLY A 172     -59.618 -24.539  13.514  1.00  0.74           N  
ATOM   2488  CA  GLY A 172     -59.776 -24.283  14.946  1.00  0.74           C  
ATOM   2489  C   GLY A 172     -59.338 -22.839  15.157  1.00  0.74           C  
ATOM   2490  O   GLY A 172     -58.923 -22.209  14.190  1.00  0.74           O  
ATOM   2491  H   GLY A 172     -59.892 -23.833  12.827  1.00  0.74           H  
ATOM   2492 1HA  GLY A 172     -60.823 -24.414  15.229  1.00  0.74           H  
ATOM   2493 2HA  GLY A 172     -59.173 -24.973  15.531  1.00  0.74           H  
ATOM   2494  N   PRO A 173     -59.296 -22.313  16.379  1.00  0.78           N  
ATOM   2495  CA  PRO A 173     -59.032 -20.907  16.652  1.00  0.78           C  
ATOM   2496  C   PRO A 173     -57.792 -20.395  15.924  1.00  0.78           C  
ATOM   2497  O   PRO A 173     -56.706 -20.990  16.003  1.00  0.78           O  
ATOM   2498  CB  PRO A 173     -58.826 -20.932  18.168  1.00  0.78           C  
ATOM   2499  CG  PRO A 173     -59.699 -22.087  18.638  1.00  0.78           C  
ATOM   2500  CD  PRO A 173     -59.522 -23.150  17.565  1.00  0.78           C  
ATOM   2501  HA  PRO A 173     -59.919 -20.308  16.388  1.00  0.78           H  
ATOM   2502 1HB  PRO A 173     -57.763 -21.083  18.400  1.00  0.78           H  
ATOM   2503 2HB  PRO A 173     -59.117 -19.964  18.599  1.00  0.78           H  
ATOM   2504 1HG  PRO A 173     -59.388 -22.424  19.635  1.00  0.78           H  
ATOM   2505 2HG  PRO A 173     -60.745 -21.753  18.727  1.00  0.78           H  
ATOM   2506 1HD  PRO A 173     -58.640 -23.780  17.774  1.00  0.78           H  
ATOM   2507 2HD  PRO A 173     -60.438 -23.749  17.468  1.00  0.78           H  
ATOM   2508  N   GLY A 174     -57.967 -19.247  15.258  1.00  0.83           N  
ATOM   2509  CA  GLY A 174     -56.927 -18.627  14.446  1.00  0.83           C  
ATOM   2510  C   GLY A 174     -55.691 -18.236  15.224  1.00  0.83           C  
ATOM   2511  O   GLY A 174     -54.576 -18.368  14.725  1.00  0.83           O  
ATOM   2512  H   GLY A 174     -58.894 -18.800  15.270  1.00  0.83           H  
ATOM   2513 1HA  GLY A 174     -56.644 -19.315  13.650  1.00  0.83           H  
ATOM   2514 2HA  GLY A 174     -57.344 -17.747  13.957  1.00  0.83           H  
ATOM   2515  N   GLY A 175     -55.875 -17.798  16.467  1.00  0.90           N  
ATOM   2516  CA  GLY A 175     -54.750 -17.380  17.291  1.00  0.90           C  
ATOM   2517  C   GLY A 175     -53.742 -18.509  17.411  1.00  0.90           C  
ATOM   2518  O   GLY A 175     -52.555 -18.326  17.136  1.00  0.90           O  
ATOM   2519  H   GLY A 175     -56.816 -17.735  16.827  1.00  0.90           H  
ATOM   2520 1HA  GLY A 175     -54.274 -16.507  16.845  1.00  0.90           H  
ATOM   2521 2HA  GLY A 175     -55.105 -17.091  18.280  1.00  0.90           H  
ATOM   2522  N   ALA A 176     -54.217 -19.667  17.867  1.00  0.98           N  
ATOM   2523  CA  ALA A 176     -53.364 -20.830  18.029  1.00  0.98           C  
ATOM   2524  C   ALA A 176     -52.794 -21.301  16.709  1.00  0.98           C  
ATOM   2525  O   ALA A 176     -51.618 -21.659  16.629  1.00  0.98           O  
ATOM   2526  CB  ALA A 176     -54.144 -21.937  18.667  1.00  0.98           C  
ATOM   2527  H   ALA A 176     -55.202 -19.746  18.073  1.00  0.98           H  
ATOM   2528  HA  ALA A 176     -52.532 -20.556  18.676  1.00  0.98           H  
ATOM   2529 1HB  ALA A 176     -53.507 -22.801  18.815  1.00  0.98           H  
ATOM   2530 2HB  ALA A 176     -54.500 -21.575  19.616  1.00  0.98           H  
ATOM   2531 3HB  ALA A 176     -54.980 -22.205  18.037  1.00  0.98           H  
ATOM   2532  N   PHE A 177     -53.592 -21.289  15.641  1.00  1.06           N  
ATOM   2533  CA  PHE A 177     -52.999 -21.753  14.400  1.00  1.06           C  
ATOM   2534  C   PHE A 177     -51.814 -20.884  14.027  1.00  1.06           C  
ATOM   2535  O   PHE A 177     -50.742 -21.398  13.713  1.00  1.06           O  
ATOM   2536  CB  PHE A 177     -53.958 -21.816  13.225  1.00  1.06           C  
ATOM   2537  CG  PHE A 177     -53.192 -22.269  12.009  1.00  1.06           C  
ATOM   2538  CD1 PHE A 177     -52.872 -23.615  11.844  1.00  1.06           C  
ATOM   2539  CD2 PHE A 177     -52.752 -21.366  11.055  1.00  1.06           C  
ATOM   2540  CE1 PHE A 177     -52.133 -24.037  10.757  1.00  1.06           C  
ATOM   2541  CE2 PHE A 177     -52.018 -21.798   9.968  1.00  1.06           C  
ATOM   2542  CZ  PHE A 177     -51.708 -23.133   9.821  1.00  1.06           C  
ATOM   2543  H   PHE A 177     -54.573 -20.999  15.698  1.00  1.06           H  
ATOM   2544  HA  PHE A 177     -52.624 -22.760  14.555  1.00  1.06           H  
ATOM   2545 1HB  PHE A 177     -54.765 -22.518  13.428  1.00  1.06           H  
ATOM   2546 2HB  PHE A 177     -54.393 -20.832  13.032  1.00  1.06           H  
ATOM   2547  HD1 PHE A 177     -53.201 -24.338  12.590  1.00  1.06           H  
ATOM   2548  HD2 PHE A 177     -52.986 -20.300  11.168  1.00  1.06           H  
ATOM   2549  HE1 PHE A 177     -51.883 -25.083  10.648  1.00  1.06           H  
ATOM   2550  HE2 PHE A 177     -51.689 -21.083   9.225  1.00  1.06           H  
ATOM   2551  HZ  PHE A 177     -51.126 -23.462   8.964  1.00  1.06           H  
ATOM   2552  N   GLU A 178     -52.000 -19.562  14.050  1.00  1.15           N  
ATOM   2553  CA  GLU A 178     -50.917 -18.671  13.673  1.00  1.15           C  
ATOM   2554  C   GLU A 178     -49.732 -18.770  14.633  1.00  1.15           C  
ATOM   2555  O   GLU A 178     -48.583 -18.831  14.189  1.00  1.15           O  
ATOM   2556  CB  GLU A 178     -51.429 -17.227  13.579  1.00  1.15           C  
ATOM   2557  CG  GLU A 178     -52.318 -16.963  12.359  1.00  1.15           C  
ATOM   2558  CD  GLU A 178     -51.542 -17.038  11.047  1.00  1.15           C  
ATOM   2559  OE1 GLU A 178     -50.552 -16.353  10.942  1.00  1.15           O  
ATOM   2560  OE2 GLU A 178     -51.933 -17.775  10.163  1.00  1.15           O  
ATOM   2561  H   GLU A 178     -52.902 -19.175  14.332  1.00  1.15           H  
ATOM   2562  HA  GLU A 178     -50.579 -18.954  12.684  1.00  1.15           H  
ATOM   2563 1HB  GLU A 178     -52.013 -16.994  14.475  1.00  1.15           H  
ATOM   2564 2HB  GLU A 178     -50.587 -16.540  13.546  1.00  1.15           H  
ATOM   2565 1HG  GLU A 178     -53.118 -17.707  12.344  1.00  1.15           H  
ATOM   2566 2HG  GLU A 178     -52.775 -15.980  12.458  1.00  1.15           H  
ATOM   2567  N   ALA A 179     -49.993 -18.921  15.934  1.00  1.22           N  
ATOM   2568  CA  ALA A 179     -48.922 -19.025  16.923  1.00  1.22           C  
ATOM   2569  C   ALA A 179     -48.007 -20.208  16.638  1.00  1.22           C  
ATOM   2570  O   ALA A 179     -46.784 -20.134  16.843  1.00  1.22           O  
ATOM   2571  CB  ALA A 179     -49.515 -19.180  18.312  1.00  1.22           C  
ATOM   2572  H   ALA A 179     -50.959 -18.893  16.262  1.00  1.22           H  
ATOM   2573  HA  ALA A 179     -48.330 -18.113  16.876  1.00  1.22           H  
ATOM   2574 1HB  ALA A 179     -48.718 -19.238  19.048  1.00  1.22           H  
ATOM   2575 2HB  ALA A 179     -50.157 -18.328  18.531  1.00  1.22           H  
ATOM   2576 3HB  ALA A 179     -50.104 -20.093  18.343  1.00  1.22           H  
ATOM   2577  N   HIS A 180     -48.608 -21.291  16.154  1.00  1.27           N  
ATOM   2578  CA  HIS A 180     -47.917 -22.525  15.855  1.00  1.27           C  
ATOM   2579  C   HIS A 180     -47.794 -22.800  14.367  1.00  1.27           C  
ATOM   2580  O   HIS A 180     -47.401 -23.905  13.982  1.00  1.27           O  
ATOM   2581  CB  HIS A 180     -48.681 -23.665  16.516  1.00  1.27           C  
ATOM   2582  CG  HIS A 180     -48.684 -23.541  17.989  1.00  1.27           C  
ATOM   2583  ND1 HIS A 180     -47.585 -23.831  18.755  1.00  1.27           N  
ATOM   2584  CD2 HIS A 180     -49.635 -23.133  18.842  1.00  1.27           C  
ATOM   2585  CE1 HIS A 180     -47.871 -23.615  20.025  1.00  1.27           C  
ATOM   2586  NE2 HIS A 180     -49.100 -23.189  20.102  1.00  1.27           N  
ATOM   2587  H   HIS A 180     -49.625 -21.274  16.029  1.00  1.27           H  
ATOM   2588  HA  HIS A 180     -46.914 -22.490  16.274  1.00  1.27           H  
ATOM   2589 1HB  HIS A 180     -49.719 -23.659  16.165  1.00  1.27           H  
ATOM   2590 2HB  HIS A 180     -48.240 -24.620  16.239  1.00  1.27           H  
ATOM   2591  HD2 HIS A 180     -50.639 -22.814  18.585  1.00  1.27           H  
ATOM   2592  HE1 HIS A 180     -47.195 -23.765  20.865  1.00  1.27           H  
ATOM   2593  HE2 HIS A 180     -49.587 -22.941  20.951  1.00  1.27           H  
ATOM   2594  N   ARG A 181     -48.081 -21.811  13.524  1.00  1.29           N  
ATOM   2595  CA  ARG A 181     -48.056 -22.034  12.086  1.00  1.29           C  
ATOM   2596  C   ARG A 181     -46.706 -22.498  11.601  1.00  1.29           C  
ATOM   2597  O   ARG A 181     -46.608 -23.523  10.938  1.00  1.29           O  
ATOM   2598  CB  ARG A 181     -48.472 -20.788  11.343  1.00  1.29           C  
ATOM   2599  CG  ARG A 181     -48.439 -20.882   9.860  1.00  1.29           C  
ATOM   2600  CD  ARG A 181     -49.058 -19.688   9.237  1.00  1.29           C  
ATOM   2601  NE  ARG A 181     -48.999 -19.763   7.800  1.00  1.29           N  
ATOM   2602  CZ  ARG A 181     -49.761 -19.049   6.948  1.00  1.29           C  
ATOM   2603  NH1 ARG A 181     -50.690 -18.210   7.390  1.00  1.29           N  
ATOM   2604  NH2 ARG A 181     -49.574 -19.198   5.647  1.00  1.29           N  
ATOM   2605  H   ARG A 181     -48.352 -20.889  13.873  1.00  1.29           H  
ATOM   2606  HA  ARG A 181     -48.790 -22.813  11.859  1.00  1.29           H  
ATOM   2607 1HB  ARG A 181     -49.495 -20.569  11.600  1.00  1.29           H  
ATOM   2608 2HB  ARG A 181     -47.867 -19.939  11.659  1.00  1.29           H  
ATOM   2609 1HG  ARG A 181     -47.402 -20.936   9.527  1.00  1.29           H  
ATOM   2610 2HG  ARG A 181     -48.968 -21.771   9.528  1.00  1.29           H  
ATOM   2611 1HD  ARG A 181     -50.091 -19.581   9.543  1.00  1.29           H  
ATOM   2612 2HD  ARG A 181     -48.510 -18.800   9.549  1.00  1.29           H  
ATOM   2613  HE  ARG A 181     -48.290 -20.394   7.396  1.00  1.29           H  
ATOM   2614 1HH1 ARG A 181     -50.872 -18.084   8.403  1.00  1.29           H  
ATOM   2615 2HH1 ARG A 181     -51.248 -17.688   6.734  1.00  1.29           H  
ATOM   2616 1HH2 ARG A 181     -48.864 -19.846   5.310  1.00  1.29           H  
ATOM   2617 2HH2 ARG A 181     -50.133 -18.676   4.992  1.00  1.29           H  
ATOM   2618  N   ALA A 182     -45.651 -21.781  11.987  1.00  1.29           N  
ATOM   2619  CA  ALA A 182     -44.301 -22.128  11.553  1.00  1.29           C  
ATOM   2620  C   ALA A 182     -43.921 -23.539  11.982  1.00  1.29           C  
ATOM   2621  O   ALA A 182     -43.137 -24.214  11.320  1.00  1.29           O  
ATOM   2622  CB  ALA A 182     -43.300 -21.137  12.109  1.00  1.29           C  
ATOM   2623  H   ALA A 182     -45.795 -20.966  12.564  1.00  1.29           H  
ATOM   2624  HA  ALA A 182     -44.278 -22.086  10.461  1.00  1.29           H  
ATOM   2625 1HB  ALA A 182     -42.302 -21.393  11.754  1.00  1.29           H  
ATOM   2626 2HB  ALA A 182     -43.559 -20.132  11.776  1.00  1.29           H  
ATOM   2627 3HB  ALA A 182     -43.318 -21.176  13.197  1.00  1.29           H  
ATOM   2628  N   THR A 183     -44.437 -23.971  13.131  1.00  1.27           N  
ATOM   2629  CA  THR A 183     -44.136 -25.301  13.624  1.00  1.27           C  
ATOM   2630  C   THR A 183     -44.892 -26.324  12.766  1.00  1.27           C  
ATOM   2631  O   THR A 183     -44.338 -27.316  12.312  1.00  1.27           O  
ATOM   2632  CB  THR A 183     -44.497 -25.410  15.116  1.00  1.27           C  
ATOM   2633  OG1 THR A 183     -43.754 -24.428  15.846  1.00  1.27           O  
ATOM   2634  CG2 THR A 183     -44.164 -26.747  15.663  1.00  1.27           C  
ATOM   2635  H   THR A 183     -45.082 -23.383  13.639  1.00  1.27           H  
ATOM   2636  HA  THR A 183     -43.067 -25.485  13.516  1.00  1.27           H  
ATOM   2637  HB  THR A 183     -45.564 -25.224  15.251  1.00  1.27           H  
ATOM   2638  HG1 THR A 183     -44.055 -23.552  15.589  1.00  1.27           H  
ATOM   2639 1HG2 THR A 183     -44.416 -26.767  16.716  1.00  1.27           H  
ATOM   2640 2HG2 THR A 183     -44.735 -27.494  15.137  1.00  1.27           H  
ATOM   2641 3HG2 THR A 183     -43.103 -26.939  15.548  1.00  1.27           H  
ATOM   2642  N   LEU A 184     -46.159 -26.068  12.485  1.00  1.25           N  
ATOM   2643  CA  LEU A 184     -46.962 -26.993  11.688  1.00  1.25           C  
ATOM   2644  C   LEU A 184     -46.444 -27.084  10.230  1.00  1.25           C  
ATOM   2645  O   LEU A 184     -46.442 -28.163   9.613  1.00  1.25           O  
ATOM   2646  CB  LEU A 184     -48.427 -26.568  11.808  1.00  1.25           C  
ATOM   2647  CG  LEU A 184     -48.991 -26.778  13.263  1.00  1.25           C  
ATOM   2648  CD1 LEU A 184     -50.408 -26.188  13.389  1.00  1.25           C  
ATOM   2649  CD2 LEU A 184     -48.955 -28.282  13.591  1.00  1.25           C  
ATOM   2650  H   LEU A 184     -46.591 -25.223  12.858  1.00  1.25           H  
ATOM   2651  HA  LEU A 184     -46.877 -27.984  12.131  1.00  1.25           H  
ATOM   2652 1HB  LEU A 184     -48.506 -25.505  11.562  1.00  1.25           H  
ATOM   2653 2HB  LEU A 184     -49.026 -27.136  11.111  1.00  1.25           H  
ATOM   2654  HG  LEU A 184     -48.353 -26.252  13.973  1.00  1.25           H  
ATOM   2655 1HD1 LEU A 184     -50.774 -26.330  14.406  1.00  1.25           H  
ATOM   2656 2HD1 LEU A 184     -50.372 -25.118  13.163  1.00  1.25           H  
ATOM   2657 3HD1 LEU A 184     -51.073 -26.678  12.698  1.00  1.25           H  
ATOM   2658 1HD2 LEU A 184     -49.307 -28.443  14.592  1.00  1.25           H  
ATOM   2659 2HD2 LEU A 184     -49.581 -28.827  12.899  1.00  1.25           H  
ATOM   2660 3HD2 LEU A 184     -47.932 -28.647  13.511  1.00  1.25           H  
ATOM   2661  N   GLU A 185     -45.884 -25.971   9.733  1.00  1.23           N  
ATOM   2662  CA  GLU A 185     -45.279 -25.888   8.399  1.00  1.23           C  
ATOM   2663  C   GLU A 185     -44.046 -26.802   8.262  1.00  1.23           C  
ATOM   2664  O   GLU A 185     -43.579 -27.065   7.153  1.00  1.23           O  
ATOM   2665  CB  GLU A 185     -44.961 -24.441   7.992  1.00  1.23           C  
ATOM   2666  CG  GLU A 185     -46.219 -23.588   7.648  1.00  1.23           C  
ATOM   2667  CD  GLU A 185     -45.914 -22.149   7.261  1.00  1.23           C  
ATOM   2668  OE1 GLU A 185     -44.779 -21.745   7.345  1.00  1.23           O  
ATOM   2669  OE2 GLU A 185     -46.833 -21.460   6.858  1.00  1.23           O  
ATOM   2670  H   GLU A 185     -45.929 -25.119  10.289  1.00  1.23           H  
ATOM   2671  HA  GLU A 185     -46.021 -26.234   7.692  1.00  1.23           H  
ATOM   2672 1HB  GLU A 185     -44.433 -23.949   8.807  1.00  1.23           H  
ATOM   2673 2HB  GLU A 185     -44.303 -24.441   7.126  1.00  1.23           H  
ATOM   2674 1HG  GLU A 185     -46.731 -24.067   6.813  1.00  1.23           H  
ATOM   2675 2HG  GLU A 185     -46.900 -23.597   8.490  1.00  1.23           H  
ATOM   2676  N   VAL A 186     -43.481 -27.248   9.391  1.00  1.21           N  
ATOM   2677  CA  VAL A 186     -42.369 -28.187   9.395  1.00  1.21           C  
ATOM   2678  C   VAL A 186     -42.783 -29.489   8.771  1.00  1.21           C  
ATOM   2679  O   VAL A 186     -41.978 -30.189   8.154  1.00  1.21           O  
ATOM   2680  CB  VAL A 186     -41.901 -28.532  10.799  1.00  1.21           C  
ATOM   2681  CG1 VAL A 186     -40.918 -29.677  10.732  1.00  1.21           C  
ATOM   2682  CG2 VAL A 186     -41.263 -27.336  11.443  1.00  1.21           C  
ATOM   2683  H   VAL A 186     -43.873 -26.990  10.294  1.00  1.21           H  
ATOM   2684  HA  VAL A 186     -41.543 -27.757   8.828  1.00  1.21           H  
ATOM   2685  HB  VAL A 186     -42.744 -28.863  11.378  1.00  1.21           H  
ATOM   2686 1HG1 VAL A 186     -40.599 -29.925  11.720  1.00  1.21           H  
ATOM   2687 2HG1 VAL A 186     -41.396 -30.542  10.279  1.00  1.21           H  
ATOM   2688 3HG1 VAL A 186     -40.067 -29.382  10.137  1.00  1.21           H  
ATOM   2689 1HG2 VAL A 186     -40.941 -27.598  12.446  1.00  1.21           H  
ATOM   2690 2HG2 VAL A 186     -40.405 -27.019  10.855  1.00  1.21           H  
ATOM   2691 3HG2 VAL A 186     -41.985 -26.526  11.494  1.00  1.21           H  
ATOM   2692  N   LEU A 187     -44.024 -29.877   9.030  1.00  1.19           N  
ATOM   2693  CA  LEU A 187     -44.489 -31.139   8.546  1.00  1.19           C  
ATOM   2694  C   LEU A 187     -44.850 -30.982   7.097  1.00  1.19           C  
ATOM   2695  O   LEU A 187     -44.467 -31.807   6.268  1.00  1.19           O  
ATOM   2696  CB  LEU A 187     -45.710 -31.567   9.343  1.00  1.19           C  
ATOM   2697  CG  LEU A 187     -45.436 -31.746  10.807  1.00  1.19           C  
ATOM   2698  CD1 LEU A 187     -46.734 -32.122  11.524  1.00  1.19           C  
ATOM   2699  CD2 LEU A 187     -44.337 -32.744  10.938  1.00  1.19           C  
ATOM   2700  H   LEU A 187     -44.672 -29.256   9.510  1.00  1.19           H  
ATOM   2701  HA  LEU A 187     -43.696 -31.879   8.643  1.00  1.19           H  
ATOM   2702 1HB  LEU A 187     -46.480 -30.802   9.239  1.00  1.19           H  
ATOM   2703 2HB  LEU A 187     -46.092 -32.503   8.944  1.00  1.19           H  
ATOM   2704  HG  LEU A 187     -45.100 -30.801  11.240  1.00  1.19           H  
ATOM   2705 1HD1 LEU A 187     -46.549 -32.243  12.579  1.00  1.19           H  
ATOM   2706 2HD1 LEU A 187     -47.470 -31.328  11.376  1.00  1.19           H  
ATOM   2707 3HD1 LEU A 187     -47.115 -33.039  11.121  1.00  1.19           H  
ATOM   2708 1HD2 LEU A 187     -44.082 -32.914  11.970  1.00  1.19           H  
ATOM   2709 2HD2 LEU A 187     -44.647 -33.654  10.496  1.00  1.19           H  
ATOM   2710 3HD2 LEU A 187     -43.466 -32.368  10.412  1.00  1.19           H  
ATOM   2711  N   THR A 188     -45.604 -29.936   6.765  1.00  1.16           N  
ATOM   2712  CA  THR A 188     -45.918 -29.767   5.354  1.00  1.16           C  
ATOM   2713  C   THR A 188     -46.503 -28.405   4.985  1.00  1.16           C  
ATOM   2714  O   THR A 188     -46.644 -27.510   5.816  1.00  1.16           O  
ATOM   2715  CB  THR A 188     -46.840 -30.856   4.848  1.00  1.16           C  
ATOM   2716  OG1 THR A 188     -46.871 -30.768   3.469  1.00  1.16           O  
ATOM   2717  CG2 THR A 188     -48.187 -30.705   5.381  1.00  1.16           C  
ATOM   2718  H   THR A 188     -45.910 -29.274   7.482  1.00  1.16           H  
ATOM   2719  HA  THR A 188     -44.982 -29.864   4.800  1.00  1.16           H  
ATOM   2720  HB  THR A 188     -46.476 -31.832   5.118  1.00  1.16           H  
ATOM   2721  HG1 THR A 188     -47.509 -30.111   3.170  1.00  1.16           H  
ATOM   2722 1HG2 THR A 188     -48.789 -31.498   4.957  1.00  1.16           H  
ATOM   2723 2HG2 THR A 188     -48.161 -30.792   6.466  1.00  1.16           H  
ATOM   2724 3HG2 THR A 188     -48.609 -29.751   5.115  1.00  1.16           H  
ATOM   2725  N   SER A 189     -46.947 -28.264   3.735  1.00  1.11           N  
ATOM   2726  CA  SER A 189     -47.559 -27.012   3.327  1.00  1.11           C  
ATOM   2727  C   SER A 189     -48.963 -26.906   3.938  1.00  1.11           C  
ATOM   2728  O   SER A 189     -49.971 -27.335   3.370  1.00  1.11           O  
ATOM   2729  CB  SER A 189     -47.591 -26.872   1.813  1.00  1.11           C  
ATOM   2730  OG  SER A 189     -46.281 -26.790   1.272  1.00  1.11           O  
ATOM   2731  H   SER A 189     -46.876 -29.034   3.059  1.00  1.11           H  
ATOM   2732  HA  SER A 189     -46.959 -26.189   3.720  1.00  1.11           H  
ATOM   2733 1HB  SER A 189     -48.127 -27.703   1.362  1.00  1.11           H  
ATOM   2734 2HB  SER A 189     -48.136 -25.965   1.565  1.00  1.11           H  
ATOM   2735  HG  SER A 189     -46.070 -27.666   0.846  1.00  1.11           H  
ATOM   2736  N   ALA A 190     -48.983 -26.405   5.163  1.00  1.03           N  
ATOM   2737  CA  ALA A 190     -50.185 -26.251   5.965  1.00  1.03           C  
ATOM   2738  C   ALA A 190     -51.186 -25.325   5.276  1.00  1.03           C  
ATOM   2739  O   ALA A 190     -50.797 -24.323   4.673  1.00  1.03           O  
ATOM   2740  CB  ALA A 190     -49.817 -25.692   7.332  1.00  1.03           C  
ATOM   2741  H   ALA A 190     -48.079 -26.157   5.558  1.00  1.03           H  
ATOM   2742  HA  ALA A 190     -50.646 -27.230   6.082  1.00  1.03           H  
ATOM   2743 1HB  ALA A 190     -50.709 -25.589   7.934  1.00  1.03           H  
ATOM   2744 2HB  ALA A 190     -49.112 -26.364   7.827  1.00  1.03           H  
ATOM   2745 3HB  ALA A 190     -49.352 -24.714   7.210  1.00  1.03           H  
ATOM   2746  N   ASP A 191     -52.473 -25.639   5.416  1.00  0.94           N  
ATOM   2747  CA  ASP A 191     -53.568 -24.850   4.853  1.00  0.94           C  
ATOM   2748  C   ASP A 191     -54.676 -24.618   5.886  1.00  0.94           C  
ATOM   2749  O   ASP A 191     -55.488 -25.502   6.168  1.00  0.94           O  
ATOM   2750  CB  ASP A 191     -54.163 -25.560   3.620  1.00  0.94           C  
ATOM   2751  CG  ASP A 191     -55.296 -24.756   2.912  1.00  0.94           C  
ATOM   2752  OD1 ASP A 191     -55.585 -23.687   3.350  1.00  0.94           O  
ATOM   2753  OD2 ASP A 191     -55.886 -25.252   1.971  1.00  0.94           O  
ATOM   2754  H   ASP A 191     -52.699 -26.504   5.896  1.00  0.94           H  
ATOM   2755  HA  ASP A 191     -53.177 -23.881   4.548  1.00  0.94           H  
ATOM   2756 1HB  ASP A 191     -53.364 -25.747   2.898  1.00  0.94           H  
ATOM   2757 2HB  ASP A 191     -54.553 -26.535   3.918  1.00  0.94           H  
ATOM   2758  N   TYR A 192     -54.717 -23.420   6.454  1.00  0.86           N  
ATOM   2759  CA  TYR A 192     -55.719 -23.116   7.468  1.00  0.86           C  
ATOM   2760  C   TYR A 192     -57.050 -22.783   6.803  1.00  0.86           C  
ATOM   2761  O   TYR A 192     -57.136 -21.862   5.991  1.00  0.86           O  
ATOM   2762  CB  TYR A 192     -55.237 -21.974   8.334  1.00  0.86           C  
ATOM   2763  CG  TYR A 192     -56.167 -21.577   9.395  1.00  0.86           C  
ATOM   2764  CD1 TYR A 192     -56.351 -22.385  10.501  1.00  0.86           C  
ATOM   2765  CD2 TYR A 192     -56.831 -20.381   9.280  1.00  0.86           C  
ATOM   2766  CE1 TYR A 192     -57.207 -21.981  11.488  1.00  0.86           C  
ATOM   2767  CE2 TYR A 192     -57.680 -19.982  10.258  1.00  0.86           C  
ATOM   2768  CZ  TYR A 192     -57.869 -20.765  11.351  1.00  0.86           C  
ATOM   2769  OH  TYR A 192     -58.714 -20.337  12.300  1.00  0.86           O  
ATOM   2770  H   TYR A 192     -54.047 -22.717   6.176  1.00  0.86           H  
ATOM   2771  HA  TYR A 192     -55.865 -23.995   8.094  1.00  0.86           H  
ATOM   2772 1HB  TYR A 192     -54.334 -22.281   8.791  1.00  0.86           H  
ATOM   2773 2HB  TYR A 192     -55.020 -21.104   7.718  1.00  0.86           H  
ATOM   2774  HD1 TYR A 192     -55.820 -23.332  10.585  1.00  0.86           H  
ATOM   2775  HD2 TYR A 192     -56.673 -19.751   8.405  1.00  0.86           H  
ATOM   2776  HE1 TYR A 192     -57.363 -22.604  12.365  1.00  0.86           H  
ATOM   2777  HE2 TYR A 192     -58.208 -19.034  10.173  1.00  0.86           H  
ATOM   2778  HH  TYR A 192     -58.748 -20.986  13.025  1.00  0.86           H  
ATOM   2779  N   ARG A 193     -58.084 -23.543   7.146  1.00  0.78           N  
ATOM   2780  CA  ARG A 193     -59.386 -23.416   6.501  1.00  0.78           C  
ATOM   2781  C   ARG A 193     -60.472 -22.691   7.304  1.00  0.78           C  
ATOM   2782  O   ARG A 193     -61.598 -22.557   6.824  1.00  0.78           O  
ATOM   2783  CB  ARG A 193     -59.898 -24.795   6.133  1.00  0.78           C  
ATOM   2784  CG  ARG A 193     -58.962 -25.618   5.257  1.00  0.78           C  
ATOM   2785  CD  ARG A 193     -58.698 -25.028   3.883  1.00  0.78           C  
ATOM   2786  NE  ARG A 193     -59.874 -24.974   3.044  1.00  0.78           N  
ATOM   2787  CZ  ARG A 193     -59.853 -24.695   1.720  1.00  0.78           C  
ATOM   2788  NH1 ARG A 193     -58.702 -24.498   1.088  1.00  0.78           N  
ATOM   2789  NH2 ARG A 193     -60.996 -24.623   1.041  1.00  0.78           N  
ATOM   2790  H   ARG A 193     -57.939 -24.270   7.845  1.00  0.78           H  
ATOM   2791  HA  ARG A 193     -59.232 -22.859   5.575  1.00  0.78           H  
ATOM   2792 1HB  ARG A 193     -60.070 -25.369   7.048  1.00  0.78           H  
ATOM   2793 2HB  ARG A 193     -60.846 -24.700   5.619  1.00  0.78           H  
ATOM   2794 1HG  ARG A 193     -58.002 -25.702   5.764  1.00  0.78           H  
ATOM   2795 2HG  ARG A 193     -59.374 -26.611   5.126  1.00  0.78           H  
ATOM   2796 1HD  ARG A 193     -58.316 -24.010   4.000  1.00  0.78           H  
ATOM   2797 2HD  ARG A 193     -57.958 -25.609   3.367  1.00  0.78           H  
ATOM   2798  HE  ARG A 193     -60.769 -25.120   3.478  1.00  0.78           H  
ATOM   2799 1HH1 ARG A 193     -57.787 -24.578   1.586  1.00  0.78           H  
ATOM   2800 2HH1 ARG A 193     -58.696 -24.294   0.104  1.00  0.78           H  
ATOM   2801 1HH2 ARG A 193     -61.890 -24.782   1.516  1.00  0.78           H  
ATOM   2802 2HH2 ARG A 193     -60.984 -24.419   0.054  1.00  0.78           H  
ATOM   2803  N   GLY A 194     -60.169 -22.242   8.516  1.00  0.72           N  
ATOM   2804  CA  GLY A 194     -61.187 -21.566   9.326  1.00  0.72           C  
ATOM   2805  C   GLY A 194     -61.175 -22.015  10.780  1.00  0.72           C  
ATOM   2806  O   GLY A 194     -60.422 -22.916  11.150  1.00  0.72           O  
ATOM   2807  H   GLY A 194     -59.228 -22.360   8.869  1.00  0.72           H  
ATOM   2808 1HA  GLY A 194     -61.020 -20.490   9.283  1.00  0.72           H  
ATOM   2809 2HA  GLY A 194     -62.173 -21.750   8.900  1.00  0.72           H  
ATOM   2810  N   GLU A 195     -62.042 -21.411  11.597  1.00  0.69           N  
ATOM   2811  CA  GLU A 195     -62.074 -21.708  13.028  1.00  0.69           C  
ATOM   2812  C   GLU A 195     -62.999 -22.835  13.468  1.00  0.69           C  
ATOM   2813  O   GLU A 195     -63.141 -23.076  14.664  1.00  0.69           O  
ATOM   2814  CB  GLU A 195     -62.396 -20.455  13.845  1.00  0.69           C  
ATOM   2815  CG  GLU A 195     -61.313 -19.414  13.767  1.00  0.69           C  
ATOM   2816  CD  GLU A 195     -61.502 -18.225  14.653  1.00  0.69           C  
ATOM   2817  OE1 GLU A 195     -62.581 -17.686  14.714  1.00  0.69           O  
ATOM   2818  OE2 GLU A 195     -60.529 -17.866  15.303  1.00  0.69           O  
ATOM   2819  H   GLU A 195     -62.656 -20.700  11.228  1.00  0.69           H  
ATOM   2820  HA  GLU A 195     -61.077 -21.995  13.294  1.00  0.69           H  
ATOM   2821 1HB  GLU A 195     -63.329 -20.013  13.497  1.00  0.69           H  
ATOM   2822 2HB  GLU A 195     -62.525 -20.728  14.893  1.00  0.69           H  
ATOM   2823 1HG  GLU A 195     -60.396 -19.897  14.045  1.00  0.69           H  
ATOM   2824 2HG  GLU A 195     -61.216 -19.083  12.734  1.00  0.69           H  
ATOM   2825  N   ASP A 196     -63.650 -23.502  12.523  1.00  0.68           N  
ATOM   2826  CA  ASP A 196     -64.577 -24.581  12.858  1.00  0.68           C  
ATOM   2827  C   ASP A 196     -63.827 -25.929  12.909  1.00  0.68           C  
ATOM   2828  O   ASP A 196     -63.459 -26.458  11.848  1.00  0.68           O  
ATOM   2829  CB  ASP A 196     -65.687 -24.662  11.796  1.00  0.68           C  
ATOM   2830  CG  ASP A 196     -66.844 -25.695  12.088  1.00  0.68           C  
ATOM   2831  OD1 ASP A 196     -66.867 -26.300  13.133  1.00  0.68           O  
ATOM   2832  OD2 ASP A 196     -67.689 -25.863  11.232  1.00  0.68           O  
ATOM   2833  H   ASP A 196     -63.492 -23.251  11.558  1.00  0.68           H  
ATOM   2834  HA  ASP A 196     -65.033 -24.343  13.812  1.00  0.68           H  
ATOM   2835 1HB  ASP A 196     -66.138 -23.676  11.677  1.00  0.68           H  
ATOM   2836 2HB  ASP A 196     -65.239 -24.922  10.835  1.00  0.68           H  
ATOM   2837  N   PRO A 197     -63.579 -26.527  14.090  1.00  0.68           N  
ATOM   2838  CA  PRO A 197     -62.803 -27.734  14.214  1.00  0.68           C  
ATOM   2839  C   PRO A 197     -63.582 -28.802  13.501  1.00  0.68           C  
ATOM   2840  O   PRO A 197     -64.806 -28.821  13.567  1.00  0.68           O  
ATOM   2841  CB  PRO A 197     -62.741 -27.958  15.723  1.00  0.68           C  
ATOM   2842  CG  PRO A 197     -63.943 -27.229  16.282  1.00  0.68           C  
ATOM   2843  CD  PRO A 197     -64.181 -26.055  15.349  1.00  0.68           C  
ATOM   2844  HA  PRO A 197     -61.804 -27.591  13.774  1.00  0.68           H  
ATOM   2845 1HB  PRO A 197     -62.780 -29.033  15.942  1.00  0.68           H  
ATOM   2846 2HB  PRO A 197     -61.783 -27.582  16.121  1.00  0.68           H  
ATOM   2847 1HG  PRO A 197     -64.800 -27.907  16.333  1.00  0.68           H  
ATOM   2848 2HG  PRO A 197     -63.738 -26.905  17.310  1.00  0.68           H  
ATOM   2849 1HD  PRO A 197     -65.271 -25.927  15.239  1.00  0.68           H  
ATOM   2850 2HD  PRO A 197     -63.680 -25.162  15.727  1.00  0.68           H  
ATOM   2851  N   GLY A 198     -62.893 -29.689  12.822  1.00  0.70           N  
ATOM   2852  CA  GLY A 198     -63.576 -30.737  12.072  1.00  0.70           C  
ATOM   2853  C   GLY A 198     -63.715 -30.362  10.606  1.00  0.70           C  
ATOM   2854  O   GLY A 198     -63.824 -31.245   9.758  1.00  0.70           O  
ATOM   2855  H   GLY A 198     -61.871 -29.639  12.815  1.00  0.70           H  
ATOM   2856 1HA  GLY A 198     -63.023 -31.667  12.141  1.00  0.70           H  
ATOM   2857 2HA  GLY A 198     -64.561 -30.913  12.504  1.00  0.70           H  
ATOM   2858  N   LEU A 199     -63.600 -29.076  10.275  1.00  0.74           N  
ATOM   2859  CA  LEU A 199     -63.646 -28.679   8.875  1.00  0.74           C  
ATOM   2860  C   LEU A 199     -62.511 -29.368   8.150  1.00  0.74           C  
ATOM   2861  O   LEU A 199     -62.691 -29.945   7.079  1.00  0.74           O  
ATOM   2862  CB  LEU A 199     -63.550 -27.174   8.734  1.00  0.74           C  
ATOM   2863  CG  LEU A 199     -63.495 -26.643   7.351  1.00  0.74           C  
ATOM   2864  CD1 LEU A 199     -64.754 -27.047   6.589  1.00  0.74           C  
ATOM   2865  CD2 LEU A 199     -63.351 -25.130   7.431  1.00  0.74           C  
ATOM   2866  H   LEU A 199     -63.525 -28.352  10.994  1.00  0.74           H  
ATOM   2867  HA  LEU A 199     -64.590 -29.011   8.444  1.00  0.74           H  
ATOM   2868 1HB  LEU A 199     -64.409 -26.726   9.236  1.00  0.74           H  
ATOM   2869 2HB  LEU A 199     -62.655 -26.835   9.241  1.00  0.74           H  
ATOM   2870  HG  LEU A 199     -62.638 -27.060   6.849  1.00  0.74           H  
ATOM   2871 1HD1 LEU A 199     -64.711 -26.659   5.573  1.00  0.74           H  
ATOM   2872 2HD1 LEU A 199     -64.823 -28.137   6.556  1.00  0.74           H  
ATOM   2873 3HD1 LEU A 199     -65.629 -26.642   7.096  1.00  0.74           H  
ATOM   2874 1HD2 LEU A 199     -63.291 -24.708   6.428  1.00  0.74           H  
ATOM   2875 2HD2 LEU A 199     -64.212 -24.708   7.949  1.00  0.74           H  
ATOM   2876 3HD2 LEU A 199     -62.445 -24.883   7.985  1.00  0.74           H  
ATOM   2877  N   ALA A 200     -61.322 -29.328   8.740  1.00  0.79           N  
ATOM   2878  CA  ALA A 200     -60.203 -30.009   8.121  1.00  0.79           C  
ATOM   2879  C   ALA A 200     -60.476 -31.509   7.951  1.00  0.79           C  
ATOM   2880  O   ALA A 200     -60.055 -32.103   6.953  1.00  0.79           O  
ATOM   2881  CB  ALA A 200     -58.990 -29.817   8.961  1.00  0.79           C  
ATOM   2882  H   ALA A 200     -61.188 -28.807   9.610  1.00  0.79           H  
ATOM   2883  HA  ALA A 200     -60.037 -29.576   7.138  1.00  0.79           H  
ATOM   2884 1HB  ALA A 200     -58.163 -30.310   8.477  1.00  0.79           H  
ATOM   2885 2HB  ALA A 200     -58.780 -28.758   9.062  1.00  0.79           H  
ATOM   2886 3HB  ALA A 200     -59.160 -30.249   9.948  1.00  0.79           H  
ATOM   2887  N   ALA A 201     -61.174 -32.128   8.922  1.00  0.84           N  
ATOM   2888  CA  ALA A 201     -61.503 -33.549   8.842  1.00  0.84           C  
ATOM   2889  C   ALA A 201     -62.389 -33.787   7.635  1.00  0.84           C  
ATOM   2890  O   ALA A 201     -62.207 -34.754   6.896  1.00  0.84           O  
ATOM   2891  CB  ALA A 201     -62.210 -34.040  10.100  1.00  0.84           C  
ATOM   2892  H   ALA A 201     -61.503 -31.592   9.711  1.00  0.84           H  
ATOM   2893  HA  ALA A 201     -60.575 -34.108   8.711  1.00  0.84           H  
ATOM   2894 1HB  ALA A 201     -62.424 -35.099   9.996  1.00  0.84           H  
ATOM   2895 2HB  ALA A 201     -61.572 -33.882  10.970  1.00  0.84           H  
ATOM   2896 3HB  ALA A 201     -63.142 -33.511  10.239  1.00  0.84           H  
ATOM   2897  N   LEU A 202     -63.316 -32.861   7.399  1.00  0.91           N  
ATOM   2898  CA  LEU A 202     -64.208 -32.975   6.262  1.00  0.91           C  
ATOM   2899  C   LEU A 202     -63.402 -32.988   4.985  1.00  0.91           C  
ATOM   2900  O   LEU A 202     -63.587 -33.851   4.126  1.00  0.91           O  
ATOM   2901  CB  LEU A 202     -65.201 -31.812   6.216  1.00  0.91           C  
ATOM   2902  CG  LEU A 202     -66.110 -31.812   5.011  1.00  0.91           C  
ATOM   2903  CD1 LEU A 202     -66.952 -33.076   5.023  1.00  0.91           C  
ATOM   2904  CD2 LEU A 202     -66.960 -30.560   5.030  1.00  0.91           C  
ATOM   2905  H   LEU A 202     -63.418 -32.082   8.050  1.00  0.91           H  
ATOM   2906  HA  LEU A 202     -64.758 -33.914   6.343  1.00  0.91           H  
ATOM   2907 1HB  LEU A 202     -65.810 -31.830   7.114  1.00  0.91           H  
ATOM   2908 2HB  LEU A 202     -64.661 -30.885   6.192  1.00  0.91           H  
ATOM   2909  HG  LEU A 202     -65.508 -31.817   4.107  1.00  0.91           H  
ATOM   2910 1HD1 LEU A 202     -67.601 -33.091   4.148  1.00  0.91           H  
ATOM   2911 2HD1 LEU A 202     -66.296 -33.951   5.002  1.00  0.91           H  
ATOM   2912 3HD1 LEU A 202     -67.559 -33.101   5.927  1.00  0.91           H  
ATOM   2913 1HD2 LEU A 202     -67.612 -30.550   4.156  1.00  0.91           H  
ATOM   2914 2HD2 LEU A 202     -67.565 -30.545   5.937  1.00  0.91           H  
ATOM   2915 3HD2 LEU A 202     -66.311 -29.684   5.010  1.00  0.91           H  
ATOM   2916  N   TYR A 203     -62.490 -32.028   4.853  1.00  0.99           N  
ATOM   2917  CA  TYR A 203     -61.689 -31.956   3.643  1.00  0.99           C  
ATOM   2918  C   TYR A 203     -60.855 -33.219   3.451  1.00  0.99           C  
ATOM   2919  O   TYR A 203     -60.746 -33.737   2.331  1.00  0.99           O  
ATOM   2920  CB  TYR A 203     -60.798 -30.734   3.676  1.00  0.99           C  
ATOM   2921  CG  TYR A 203     -61.500 -29.448   3.396  1.00  0.99           C  
ATOM   2922  CD1 TYR A 203     -61.503 -28.433   4.329  1.00  0.99           C  
ATOM   2923  CD2 TYR A 203     -62.137 -29.277   2.183  1.00  0.99           C  
ATOM   2924  CE1 TYR A 203     -62.136 -27.249   4.045  1.00  0.99           C  
ATOM   2925  CE2 TYR A 203     -62.772 -28.091   1.901  1.00  0.99           C  
ATOM   2926  CZ  TYR A 203     -62.771 -27.073   2.833  1.00  0.99           C  
ATOM   2927  OH  TYR A 203     -63.389 -25.863   2.551  1.00  0.99           O  
ATOM   2928  H   TYR A 203     -62.378 -31.342   5.604  1.00  0.99           H  
ATOM   2929  HA  TYR A 203     -62.358 -31.871   2.793  1.00  0.99           H  
ATOM   2930 1HB  TYR A 203     -60.310 -30.658   4.650  1.00  0.99           H  
ATOM   2931 2HB  TYR A 203     -60.035 -30.855   2.937  1.00  0.99           H  
ATOM   2932  HD1 TYR A 203     -60.999 -28.567   5.283  1.00  0.99           H  
ATOM   2933  HD2 TYR A 203     -62.131 -30.082   1.447  1.00  0.99           H  
ATOM   2934  HE1 TYR A 203     -62.136 -26.447   4.766  1.00  0.99           H  
ATOM   2935  HE2 TYR A 203     -63.269 -27.953   0.940  1.00  0.99           H  
ATOM   2936  HH  TYR A 203     -63.445 -25.335   3.356  1.00  0.99           H  
ATOM   2937  N   TYR A 204     -60.299 -33.742   4.546  1.00  1.08           N  
ATOM   2938  CA  TYR A 204     -59.529 -34.973   4.492  1.00  1.08           C  
ATOM   2939  C   TYR A 204     -60.397 -36.089   3.933  1.00  1.08           C  
ATOM   2940  O   TYR A 204     -59.988 -36.808   3.016  1.00  1.08           O  
ATOM   2941  CB  TYR A 204     -59.039 -35.384   5.873  1.00  1.08           C  
ATOM   2942  CG  TYR A 204     -58.226 -36.666   5.877  1.00  1.08           C  
ATOM   2943  CD1 TYR A 204     -56.867 -36.657   5.592  1.00  1.08           C  
ATOM   2944  CD2 TYR A 204     -58.851 -37.857   6.140  1.00  1.08           C  
ATOM   2945  CE1 TYR A 204     -56.154 -37.858   5.604  1.00  1.08           C  
ATOM   2946  CE2 TYR A 204     -58.136 -39.035   6.141  1.00  1.08           C  
ATOM   2947  CZ  TYR A 204     -56.798 -39.034   5.880  1.00  1.08           C  
ATOM   2948  OH  TYR A 204     -56.087 -40.215   5.888  1.00  1.08           O  
ATOM   2949  H   TYR A 204     -60.404 -33.260   5.440  1.00  1.08           H  
ATOM   2950  HA  TYR A 204     -58.679 -34.830   3.827  1.00  1.08           H  
ATOM   2951 1HB  TYR A 204     -58.456 -34.597   6.281  1.00  1.08           H  
ATOM   2952 2HB  TYR A 204     -59.885 -35.528   6.531  1.00  1.08           H  
ATOM   2953  HD1 TYR A 204     -56.370 -35.715   5.372  1.00  1.08           H  
ATOM   2954  HD2 TYR A 204     -59.918 -37.870   6.350  1.00  1.08           H  
ATOM   2955  HE1 TYR A 204     -55.097 -37.892   5.398  1.00  1.08           H  
ATOM   2956  HE2 TYR A 204     -58.644 -39.976   6.354  1.00  1.08           H  
ATOM   2957  HH  TYR A 204     -56.698 -40.954   5.956  1.00  1.08           H  
ATOM   2958  N   GLN A 205     -61.609 -36.236   4.493  1.00  1.19           N  
ATOM   2959  CA  GLN A 205     -62.516 -37.295   4.079  1.00  1.19           C  
ATOM   2960  C   GLN A 205     -62.899 -37.156   2.615  1.00  1.19           C  
ATOM   2961  O   GLN A 205     -62.955 -38.150   1.898  1.00  1.19           O  
ATOM   2962  CB  GLN A 205     -63.781 -37.310   4.943  1.00  1.19           C  
ATOM   2963  CG  GLN A 205     -63.588 -37.779   6.384  1.00  1.19           C  
ATOM   2964  CD  GLN A 205     -64.890 -37.704   7.169  1.00  1.19           C  
ATOM   2965  OE1 GLN A 205     -65.630 -36.713   7.114  1.00  1.19           O  
ATOM   2966  NE2 GLN A 205     -65.194 -38.781   7.889  1.00  1.19           N  
ATOM   2967  H   GLN A 205     -61.892 -35.602   5.242  1.00  1.19           H  
ATOM   2968  HA  GLN A 205     -62.003 -38.247   4.206  1.00  1.19           H  
ATOM   2969 1HB  GLN A 205     -64.190 -36.298   4.983  1.00  1.19           H  
ATOM   2970 2HB  GLN A 205     -64.531 -37.944   4.476  1.00  1.19           H  
ATOM   2971 1HG  GLN A 205     -63.246 -38.813   6.379  1.00  1.19           H  
ATOM   2972 2HG  GLN A 205     -62.850 -37.148   6.874  1.00  1.19           H  
ATOM   2973 1HE2 GLN A 205     -66.046 -38.812   8.410  1.00  1.19           H  
ATOM   2974 2HE2 GLN A 205     -64.574 -39.566   7.901  1.00  1.19           H  
ATOM   2975  N   ILE A 206     -63.102 -35.928   2.138  1.00  1.34           N  
ATOM   2976  CA  ILE A 206     -63.457 -35.739   0.735  1.00  1.34           C  
ATOM   2977  C   ILE A 206     -62.317 -36.279  -0.129  1.00  1.34           C  
ATOM   2978  O   ILE A 206     -62.541 -37.033  -1.089  1.00  1.34           O  
ATOM   2979  CB  ILE A 206     -63.724 -34.246   0.447  1.00  1.34           C  
ATOM   2980  CG1 ILE A 206     -65.025 -33.804   1.163  1.00  1.34           C  
ATOM   2981  CG2 ILE A 206     -63.810 -34.004  -1.048  1.00  1.34           C  
ATOM   2982  CD1 ILE A 206     -65.219 -32.301   1.212  1.00  1.34           C  
ATOM   2983  H   ILE A 206     -63.055 -35.128   2.770  1.00  1.34           H  
ATOM   2984  HA  ILE A 206     -64.358 -36.304   0.517  1.00  1.34           H  
ATOM   2985  HB  ILE A 206     -62.913 -33.651   0.860  1.00  1.34           H  
ATOM   2986 1HG1 ILE A 206     -65.874 -34.239   0.642  1.00  1.34           H  
ATOM   2987 2HG1 ILE A 206     -65.016 -34.185   2.179  1.00  1.34           H  
ATOM   2988 1HG2 ILE A 206     -63.987 -32.947  -1.235  1.00  1.34           H  
ATOM   2989 2HG2 ILE A 206     -62.879 -34.299  -1.502  1.00  1.34           H  
ATOM   2990 3HG2 ILE A 206     -64.626 -34.590  -1.470  1.00  1.34           H  
ATOM   2991 1HD1 ILE A 206     -66.154 -32.074   1.724  1.00  1.34           H  
ATOM   2992 2HD1 ILE A 206     -64.396 -31.845   1.750  1.00  1.34           H  
ATOM   2993 3HD1 ILE A 206     -65.254 -31.905   0.201  1.00  1.34           H  
ATOM   2994  N   GLY A 207     -61.091 -35.931   0.254  1.00  1.54           N  
ATOM   2995  CA  GLY A 207     -59.899 -36.399  -0.425  1.00  1.54           C  
ATOM   2996  C   GLY A 207     -59.850 -37.923  -0.445  1.00  1.54           C  
ATOM   2997  O   GLY A 207     -59.638 -38.535  -1.500  1.00  1.54           O  
ATOM   2998  H   GLY A 207     -60.983 -35.303   1.054  1.00  1.54           H  
ATOM   2999 1HA  GLY A 207     -59.875 -36.010  -1.438  1.00  1.54           H  
ATOM   3000 2HA  GLY A 207     -59.022 -36.013   0.094  1.00  1.54           H  
ATOM   3001  N   MET A 208     -60.052 -38.542   0.722  1.00  1.80           N  
ATOM   3002  CA  MET A 208     -59.985 -39.992   0.802  1.00  1.80           C  
ATOM   3003  C   MET A 208     -61.096 -40.695   0.040  1.00  1.80           C  
ATOM   3004  O   MET A 208     -60.866 -41.769  -0.505  1.00  1.80           O  
ATOM   3005  CB  MET A 208     -59.978 -40.459   2.243  1.00  1.80           C  
ATOM   3006  CG  MET A 208     -58.715 -40.110   2.975  1.00  1.80           C  
ATOM   3007  SD  MET A 208     -57.214 -40.648   2.117  1.00  1.80           S  
ATOM   3008  CE  MET A 208     -57.393 -42.418   2.110  1.00  1.80           C  
ATOM   3009  H   MET A 208     -60.222 -37.985   1.560  1.00  1.80           H  
ATOM   3010  HA  MET A 208     -59.042 -40.297   0.362  1.00  1.80           H  
ATOM   3011 1HB  MET A 208     -60.813 -39.997   2.771  1.00  1.80           H  
ATOM   3012 2HB  MET A 208     -60.113 -41.535   2.282  1.00  1.80           H  
ATOM   3013 1HG  MET A 208     -58.665 -39.031   3.124  1.00  1.80           H  
ATOM   3014 2HG  MET A 208     -58.742 -40.595   3.939  1.00  1.80           H  
ATOM   3015 1HE  MET A 208     -56.531 -42.870   1.623  1.00  1.80           H  
ATOM   3016 2HE  MET A 208     -57.466 -42.786   3.132  1.00  1.80           H  
ATOM   3017 3HE  MET A 208     -58.291 -42.675   1.563  1.00  1.80           H  
ATOM   3018  N   VAL A 209     -62.274 -40.091  -0.081  1.00  2.11           N  
ATOM   3019  CA  VAL A 209     -63.317 -40.726  -0.875  1.00  2.11           C  
ATOM   3020  C   VAL A 209     -62.868 -40.817  -2.326  1.00  2.11           C  
ATOM   3021  O   VAL A 209     -63.037 -41.854  -2.982  1.00  2.11           O  
ATOM   3022  CB  VAL A 209     -64.658 -39.975  -0.770  1.00  2.11           C  
ATOM   3023  CG1 VAL A 209     -65.644 -40.527  -1.792  1.00  2.11           C  
ATOM   3024  CG2 VAL A 209     -65.242 -40.174   0.632  1.00  2.11           C  
ATOM   3025  H   VAL A 209     -62.455 -39.211   0.404  1.00  2.11           H  
ATOM   3026  HA  VAL A 209     -63.470 -41.736  -0.495  1.00  2.11           H  
ATOM   3027  HB  VAL A 209     -64.495 -38.911  -0.968  1.00  2.11           H  
ATOM   3028 1HG1 VAL A 209     -66.589 -39.992  -1.711  1.00  2.11           H  
ATOM   3029 2HG1 VAL A 209     -65.238 -40.394  -2.796  1.00  2.11           H  
ATOM   3030 3HG1 VAL A 209     -65.810 -41.587  -1.605  1.00  2.11           H  
ATOM   3031 1HG2 VAL A 209     -66.189 -39.644   0.709  1.00  2.11           H  
ATOM   3032 2HG2 VAL A 209     -65.404 -41.237   0.807  1.00  2.11           H  
ATOM   3033 3HG2 VAL A 209     -64.561 -39.797   1.372  1.00  2.11           H  
ATOM   3034  N   MET A 210     -62.276 -39.736  -2.843  1.00  2.46           N  
ATOM   3035  CA  MET A 210     -61.811 -39.763  -4.226  1.00  2.46           C  
ATOM   3036  C   MET A 210     -60.689 -40.797  -4.389  1.00  2.46           C  
ATOM   3037  O   MET A 210     -60.650 -41.547  -5.377  1.00  2.46           O  
ATOM   3038  CB  MET A 210     -61.335 -38.373  -4.620  1.00  2.46           C  
ATOM   3039  CG  MET A 210     -62.456 -37.350  -4.742  1.00  2.46           C  
ATOM   3040  SD  MET A 210     -61.900 -35.783  -5.421  1.00  2.46           S  
ATOM   3041  CE  MET A 210     -60.964 -35.174  -4.031  1.00  2.46           C  
ATOM   3042  H   MET A 210     -62.165 -38.892  -2.270  1.00  2.46           H  
ATOM   3043  HA  MET A 210     -62.640 -40.057  -4.868  1.00  2.46           H  
ATOM   3044 1HB  MET A 210     -60.635 -38.007  -3.867  1.00  2.46           H  
ATOM   3045 2HB  MET A 210     -60.804 -38.420  -5.569  1.00  2.46           H  
ATOM   3046 1HG  MET A 210     -63.246 -37.745  -5.376  1.00  2.46           H  
ATOM   3047 2HG  MET A 210     -62.874 -37.167  -3.747  1.00  2.46           H  
ATOM   3048 1HE  MET A 210     -60.546 -34.197  -4.268  1.00  2.46           H  
ATOM   3049 2HE  MET A 210     -61.613 -35.095  -3.172  1.00  2.46           H  
ATOM   3050 3HE  MET A 210     -60.158 -35.874  -3.810  1.00  2.46           H  
ATOM   3051  N   PHE A 211     -59.797 -40.868  -3.392  1.00  2.80           N  
ATOM   3052  CA  PHE A 211     -58.714 -41.848  -3.396  1.00  2.80           C  
ATOM   3053  C   PHE A 211     -59.242 -43.268  -3.428  1.00  2.80           C  
ATOM   3054  O   PHE A 211     -58.849 -44.071  -4.276  1.00  2.80           O  
ATOM   3055  CB  PHE A 211     -57.823 -41.694  -2.170  1.00  2.80           C  
ATOM   3056  CG  PHE A 211     -56.787 -42.761  -2.024  1.00  2.80           C  
ATOM   3057  CD1 PHE A 211     -55.620 -42.745  -2.766  1.00  2.80           C  
ATOM   3058  CD2 PHE A 211     -56.985 -43.793  -1.124  1.00  2.80           C  
ATOM   3059  CE1 PHE A 211     -54.674 -43.742  -2.607  1.00  2.80           C  
ATOM   3060  CE2 PHE A 211     -56.047 -44.778  -0.962  1.00  2.80           C  
ATOM   3061  CZ  PHE A 211     -54.891 -44.758  -1.702  1.00  2.80           C  
ATOM   3062  H   PHE A 211     -59.864 -40.206  -2.615  1.00  2.80           H  
ATOM   3063  HA  PHE A 211     -58.110 -41.687  -4.289  1.00  2.80           H  
ATOM   3064 1HB  PHE A 211     -57.329 -40.724  -2.189  1.00  2.80           H  
ATOM   3065 2HB  PHE A 211     -58.438 -41.724  -1.288  1.00  2.80           H  
ATOM   3066  HD1 PHE A 211     -55.451 -41.938  -3.479  1.00  2.80           H  
ATOM   3067  HD2 PHE A 211     -57.904 -43.813  -0.537  1.00  2.80           H  
ATOM   3068  HE1 PHE A 211     -53.758 -43.724  -3.197  1.00  2.80           H  
ATOM   3069  HE2 PHE A 211     -56.215 -45.573  -0.252  1.00  2.80           H  
ATOM   3070  HZ  PHE A 211     -54.148 -45.543  -1.574  1.00  2.80           H  
ATOM   3071  N   TRP A 212     -60.152 -43.586  -2.508  1.00  3.09           N  
ATOM   3072  CA  TRP A 212     -60.652 -44.941  -2.429  1.00  3.09           C  
ATOM   3073  C   TRP A 212     -61.414 -45.299  -3.684  1.00  3.09           C  
ATOM   3074  O   TRP A 212     -61.303 -46.419  -4.168  1.00  3.09           O  
ATOM   3075  CB  TRP A 212     -61.546 -45.160  -1.213  1.00  3.09           C  
ATOM   3076  CG  TRP A 212     -60.808 -45.130   0.092  1.00  3.09           C  
ATOM   3077  CD1 TRP A 212     -61.017 -44.279   1.135  1.00  3.09           C  
ATOM   3078  CD2 TRP A 212     -59.692 -45.963   0.475  1.00  3.09           C  
ATOM   3079  NE1 TRP A 212     -60.133 -44.546   2.147  1.00  3.09           N  
ATOM   3080  CE2 TRP A 212     -59.309 -45.563   1.758  1.00  3.09           C  
ATOM   3081  CE3 TRP A 212     -58.993 -46.998  -0.160  1.00  3.09           C  
ATOM   3082  CZ2 TRP A 212     -58.259 -46.161   2.426  1.00  3.09           C  
ATOM   3083  CZ3 TRP A 212     -57.939 -47.593   0.516  1.00  3.09           C  
ATOM   3084  CH2 TRP A 212     -57.583 -47.186   1.773  1.00  3.09           C  
ATOM   3085  H   TRP A 212     -60.469 -42.889  -1.843  1.00  3.09           H  
ATOM   3086  HA  TRP A 212     -59.800 -45.612  -2.342  1.00  3.09           H  
ATOM   3087 1HB  TRP A 212     -62.306 -44.373  -1.188  1.00  3.09           H  
ATOM   3088 2HB  TRP A 212     -62.062 -46.115  -1.304  1.00  3.09           H  
ATOM   3089  HD1 TRP A 212     -61.783 -43.506   1.164  1.00  3.09           H  
ATOM   3090  HE1 TRP A 212     -60.086 -44.062   3.032  1.00  3.09           H  
ATOM   3091  HE3 TRP A 212     -59.269 -47.326  -1.163  1.00  3.09           H  
ATOM   3092  HZ2 TRP A 212     -57.957 -45.850   3.426  1.00  3.09           H  
ATOM   3093  HZ3 TRP A 212     -57.398 -48.388   0.026  1.00  3.09           H  
ATOM   3094  HH2 TRP A 212     -56.748 -47.677   2.272  1.00  3.09           H  
ATOM   3095  N   THR A 213     -62.153 -44.350  -4.252  1.00  3.29           N  
ATOM   3096  CA  THR A 213     -62.896 -44.630  -5.465  1.00  3.29           C  
ATOM   3097  C   THR A 213     -61.920 -45.037  -6.565  1.00  3.29           C  
ATOM   3098  O   THR A 213     -62.144 -46.018  -7.293  1.00  3.29           O  
ATOM   3099  CB  THR A 213     -63.695 -43.399  -5.905  1.00  3.29           C  
ATOM   3100  OG1 THR A 213     -64.625 -43.044  -4.869  1.00  3.29           O  
ATOM   3101  CG2 THR A 213     -64.442 -43.704  -7.173  1.00  3.29           C  
ATOM   3102  H   THR A 213     -62.237 -43.427  -3.821  1.00  3.29           H  
ATOM   3103  HA  THR A 213     -63.581 -45.455  -5.283  1.00  3.29           H  
ATOM   3104  HB  THR A 213     -63.016 -42.563  -6.072  1.00  3.29           H  
ATOM   3105  HG1 THR A 213     -64.106 -42.768  -4.074  1.00  3.29           H  
ATOM   3106 1HG2 THR A 213     -65.013 -42.830  -7.480  1.00  3.29           H  
ATOM   3107 2HG2 THR A 213     -63.734 -43.973  -7.958  1.00  3.29           H  
ATOM   3108 3HG2 THR A 213     -65.108 -44.528  -6.989  1.00  3.29           H  
ATOM   3109  N   SER A 214     -60.817 -44.289  -6.679  1.00  3.37           N  
ATOM   3110  CA  SER A 214     -59.811 -44.585  -7.680  1.00  3.37           C  
ATOM   3111  C   SER A 214     -59.168 -45.952  -7.425  1.00  3.37           C  
ATOM   3112  O   SER A 214     -58.978 -46.736  -8.364  1.00  3.37           O  
ATOM   3113  CB  SER A 214     -58.752 -43.501  -7.677  1.00  3.37           C  
ATOM   3114  OG  SER A 214     -59.298 -42.265  -8.067  1.00  3.37           O  
ATOM   3115  H   SER A 214     -60.686 -43.479  -6.066  1.00  3.37           H  
ATOM   3116  HA  SER A 214     -60.293 -44.606  -8.657  1.00  3.37           H  
ATOM   3117 1HB  SER A 214     -58.322 -43.413  -6.680  1.00  3.37           H  
ATOM   3118 2HB  SER A 214     -57.951 -43.779  -8.355  1.00  3.37           H  
ATOM   3119  HG  SER A 214     -59.862 -41.981  -7.318  1.00  3.37           H  
ATOM   3120  N   MET A 215     -58.876 -46.270  -6.153  1.00  3.35           N  
ATOM   3121  CA  MET A 215     -58.262 -47.558  -5.850  1.00  3.35           C  
ATOM   3122  C   MET A 215     -59.216 -48.710  -6.105  1.00  3.35           C  
ATOM   3123  O   MET A 215     -58.803 -49.759  -6.600  1.00  3.35           O  
ATOM   3124  CB  MET A 215     -57.771 -47.614  -4.412  1.00  3.35           C  
ATOM   3125  CG  MET A 215     -56.599 -46.737  -4.120  1.00  3.35           C  
ATOM   3126  SD  MET A 215     -55.245 -47.036  -5.263  1.00  3.35           S  
ATOM   3127  CE  MET A 215     -54.911 -48.758  -4.957  1.00  3.35           C  
ATOM   3128  H   MET A 215     -59.047 -45.591  -5.410  1.00  3.35           H  
ATOM   3129  HA  MET A 215     -57.405 -47.690  -6.507  1.00  3.35           H  
ATOM   3130 1HB  MET A 215     -58.584 -47.330  -3.743  1.00  3.35           H  
ATOM   3131 2HB  MET A 215     -57.492 -48.629  -4.175  1.00  3.35           H  
ATOM   3132 1HG  MET A 215     -56.891 -45.691  -4.185  1.00  3.35           H  
ATOM   3133 2HG  MET A 215     -56.252 -46.937  -3.110  1.00  3.35           H  
ATOM   3134 1HE  MET A 215     -54.092 -49.090  -5.593  1.00  3.35           H  
ATOM   3135 2HE  MET A 215     -54.641 -48.897  -3.911  1.00  3.35           H  
ATOM   3136 3HE  MET A 215     -55.804 -49.338  -5.187  1.00  3.35           H  
ATOM   3137  N   LEU A 216     -60.507 -48.499  -5.854  1.00  3.27           N  
ATOM   3138  CA  LEU A 216     -61.482 -49.533  -6.128  1.00  3.27           C  
ATOM   3139  C   LEU A 216     -61.546 -49.793  -7.614  1.00  3.27           C  
ATOM   3140  O   LEU A 216     -61.549 -50.946  -8.038  1.00  3.27           O  
ATOM   3141  CB  LEU A 216     -62.860 -49.119  -5.617  1.00  3.27           C  
ATOM   3142  CG  LEU A 216     -63.055 -49.095  -4.108  1.00  3.27           C  
ATOM   3143  CD1 LEU A 216     -64.386 -48.425  -3.796  1.00  3.27           C  
ATOM   3144  CD2 LEU A 216     -63.034 -50.510  -3.587  1.00  3.27           C  
ATOM   3145  H   LEU A 216     -60.808 -47.624  -5.435  1.00  3.27           H  
ATOM   3146  HA  LEU A 216     -61.177 -50.446  -5.627  1.00  3.27           H  
ATOM   3147 1HB  LEU A 216     -63.046 -48.110  -5.971  1.00  3.27           H  
ATOM   3148 2HB  LEU A 216     -63.608 -49.781  -6.050  1.00  3.27           H  
ATOM   3149  HG  LEU A 216     -62.261 -48.534  -3.637  1.00  3.27           H  
ATOM   3150 1HD1 LEU A 216     -64.537 -48.401  -2.718  1.00  3.27           H  
ATOM   3151 2HD1 LEU A 216     -64.373 -47.409  -4.182  1.00  3.27           H  
ATOM   3152 3HD1 LEU A 216     -65.194 -48.983  -4.266  1.00  3.27           H  
ATOM   3153 1HD2 LEU A 216     -63.175 -50.502  -2.507  1.00  3.27           H  
ATOM   3154 2HD2 LEU A 216     -63.834 -51.082  -4.055  1.00  3.27           H  
ATOM   3155 3HD2 LEU A 216     -62.085 -50.964  -3.822  1.00  3.27           H  
ATOM   3156  N   SER A 217     -61.506 -48.730  -8.423  1.00  3.17           N  
ATOM   3157  CA  SER A 217     -61.571 -48.908  -9.865  1.00  3.17           C  
ATOM   3158  C   SER A 217     -60.360 -49.711 -10.349  1.00  3.17           C  
ATOM   3159  O   SER A 217     -60.494 -50.634 -11.160  1.00  3.17           O  
ATOM   3160  CB  SER A 217     -61.612 -47.550 -10.539  1.00  3.17           C  
ATOM   3161  OG  SER A 217     -62.787 -46.858 -10.205  1.00  3.17           O  
ATOM   3162  H   SER A 217     -61.496 -47.788  -8.029  1.00  3.17           H  
ATOM   3163  HA  SER A 217     -62.481 -49.460 -10.106  1.00  3.17           H  
ATOM   3164 1HB  SER A 217     -60.747 -46.967 -10.233  1.00  3.17           H  
ATOM   3165 2HB  SER A 217     -61.555 -47.680 -11.617  1.00  3.17           H  
ATOM   3166  HG  SER A 217     -62.721 -46.698  -9.242  1.00  3.17           H  
ATOM   3167  N   TYR A 218     -59.183 -49.385  -9.807  1.00  3.05           N  
ATOM   3168  CA  TYR A 218     -57.937 -50.081 -10.117  1.00  3.05           C  
ATOM   3169  C   TYR A 218     -58.039 -51.565  -9.768  1.00  3.05           C  
ATOM   3170  O   TYR A 218     -57.772 -52.435 -10.603  1.00  3.05           O  
ATOM   3171  CB  TYR A 218     -56.790 -49.386  -9.371  1.00  3.05           C  
ATOM   3172  CG  TYR A 218     -55.430 -50.025  -9.429  1.00  3.05           C  
ATOM   3173  CD1 TYR A 218     -54.623 -49.915 -10.559  1.00  3.05           C  
ATOM   3174  CD2 TYR A 218     -54.969 -50.684  -8.308  1.00  3.05           C  
ATOM   3175  CE1 TYR A 218     -53.359 -50.483 -10.560  1.00  3.05           C  
ATOM   3176  CE2 TYR A 218     -53.716 -51.249  -8.299  1.00  3.05           C  
ATOM   3177  CZ  TYR A 218     -52.906 -51.152  -9.419  1.00  3.05           C  
ATOM   3178  OH  TYR A 218     -51.652 -51.719  -9.408  1.00  3.05           O  
ATOM   3179  H   TYR A 218     -59.149 -48.597  -9.156  1.00  3.05           H  
ATOM   3180  HA  TYR A 218     -57.757 -50.004 -11.187  1.00  3.05           H  
ATOM   3181 1HB  TYR A 218     -56.697 -48.365  -9.744  1.00  3.05           H  
ATOM   3182 2HB  TYR A 218     -57.058 -49.303  -8.327  1.00  3.05           H  
ATOM   3183  HD1 TYR A 218     -54.984 -49.383 -11.440  1.00  3.05           H  
ATOM   3184  HD2 TYR A 218     -55.607 -50.748  -7.429  1.00  3.05           H  
ATOM   3185  HE1 TYR A 218     -52.723 -50.402 -11.442  1.00  3.05           H  
ATOM   3186  HE2 TYR A 218     -53.360 -51.768  -7.410  1.00  3.05           H  
ATOM   3187  HH  TYR A 218     -51.540 -52.234  -8.606  1.00  3.05           H  
ATOM   3188  N   TRP A 219     -58.465 -51.854  -8.543  1.00  2.96           N  
ATOM   3189  CA  TRP A 219     -58.586 -53.223  -8.075  1.00  2.96           C  
ATOM   3190  C   TRP A 219     -59.601 -54.011  -8.893  1.00  2.96           C  
ATOM   3191  O   TRP A 219     -59.371 -55.180  -9.209  1.00  2.96           O  
ATOM   3192  CB  TRP A 219     -58.977 -53.208  -6.606  1.00  2.96           C  
ATOM   3193  CG  TRP A 219     -57.848 -52.769  -5.715  1.00  2.96           C  
ATOM   3194  CD1 TRP A 219     -56.517 -52.938  -5.941  1.00  2.96           C  
ATOM   3195  CD2 TRP A 219     -57.952 -52.041  -4.472  1.00  2.96           C  
ATOM   3196  NE1 TRP A 219     -55.790 -52.386  -4.916  1.00  2.96           N  
ATOM   3197  CE2 TRP A 219     -56.656 -51.830  -4.012  1.00  2.96           C  
ATOM   3198  CE3 TRP A 219     -59.025 -51.557  -3.731  1.00  2.96           C  
ATOM   3199  CZ2 TRP A 219     -56.402 -51.157  -2.831  1.00  2.96           C  
ATOM   3200  CZ3 TRP A 219     -58.777 -50.876  -2.553  1.00  2.96           C  
ATOM   3201  CH2 TRP A 219     -57.495 -50.685  -2.115  1.00  2.96           C  
ATOM   3202  H   TRP A 219     -58.689 -51.092  -7.902  1.00  2.96           H  
ATOM   3203  HA  TRP A 219     -57.616 -53.704  -8.172  1.00  2.96           H  
ATOM   3204 1HB  TRP A 219     -59.815 -52.520  -6.465  1.00  2.96           H  
ATOM   3205 2HB  TRP A 219     -59.306 -54.198  -6.300  1.00  2.96           H  
ATOM   3206  HD1 TRP A 219     -56.093 -53.442  -6.806  1.00  2.96           H  
ATOM   3207  HE1 TRP A 219     -54.786 -52.381  -4.840  1.00  2.96           H  
ATOM   3208  HE3 TRP A 219     -60.030 -51.717  -4.080  1.00  2.96           H  
ATOM   3209  HZ2 TRP A 219     -55.389 -50.990  -2.465  1.00  2.96           H  
ATOM   3210  HZ3 TRP A 219     -59.627 -50.500  -1.983  1.00  2.96           H  
ATOM   3211  HH2 TRP A 219     -57.329 -50.156  -1.190  1.00  2.96           H  
ATOM   3212  N   GLN A 220     -60.718 -53.378  -9.249  1.00  2.90           N  
ATOM   3213  CA  GLN A 220     -61.745 -54.025 -10.052  1.00  2.90           C  
ATOM   3214  C   GLN A 220     -61.211 -54.341 -11.441  1.00  2.90           C  
ATOM   3215  O   GLN A 220     -61.483 -55.415 -11.979  1.00  2.90           O  
ATOM   3216  CB  GLN A 220     -62.986 -53.138 -10.104  1.00  2.90           C  
ATOM   3217  CG  GLN A 220     -63.692 -53.079  -8.756  1.00  2.90           C  
ATOM   3218  CD  GLN A 220     -64.760 -52.019  -8.647  1.00  2.90           C  
ATOM   3219  OE1 GLN A 220     -64.918 -51.124  -9.490  1.00  2.90           O  
ATOM   3220  NE2 GLN A 220     -65.508 -52.109  -7.556  1.00  2.90           N  
ATOM   3221  H   GLN A 220     -60.873 -52.418  -8.942  1.00  2.90           H  
ATOM   3222  HA  GLN A 220     -62.017 -54.962  -9.571  1.00  2.90           H  
ATOM   3223 1HB  GLN A 220     -62.699 -52.125 -10.389  1.00  2.90           H  
ATOM   3224 2HB  GLN A 220     -63.684 -53.516 -10.851  1.00  2.90           H  
ATOM   3225 1HG  GLN A 220     -64.179 -54.044  -8.601  1.00  2.90           H  
ATOM   3226 2HG  GLN A 220     -62.959 -52.916  -7.974  1.00  2.90           H  
ATOM   3227 1HE2 GLN A 220     -66.230 -51.454  -7.383  1.00  2.90           H  
ATOM   3228 2HE2 GLN A 220     -65.340 -52.846  -6.899  1.00  2.90           H  
ATOM   3229  N   ALA A 221     -60.415 -53.429 -12.020  1.00  2.85           N  
ATOM   3230  CA  ALA A 221     -59.819 -53.687 -13.326  1.00  2.85           C  
ATOM   3231  C   ALA A 221     -58.921 -54.914 -13.249  1.00  2.85           C  
ATOM   3232  O   ALA A 221     -58.919 -55.752 -14.155  1.00  2.85           O  
ATOM   3233  CB  ALA A 221     -59.020 -52.485 -13.792  1.00  2.85           C  
ATOM   3234  H   ALA A 221     -60.241 -52.534 -11.559  1.00  2.85           H  
ATOM   3235  HA  ALA A 221     -60.620 -53.889 -14.035  1.00  2.85           H  
ATOM   3236 1HB  ALA A 221     -58.594 -52.688 -14.771  1.00  2.85           H  
ATOM   3237 2HB  ALA A 221     -59.676 -51.616 -13.850  1.00  2.85           H  
ATOM   3238 3HB  ALA A 221     -58.221 -52.285 -13.084  1.00  2.85           H  
ATOM   3239  N   ILE A 222     -58.196 -55.045 -12.138  1.00  2.81           N  
ATOM   3240  CA  ILE A 222     -57.332 -56.190 -11.919  1.00  2.81           C  
ATOM   3241  C   ILE A 222     -58.146 -57.461 -11.749  1.00  2.81           C  
ATOM   3242  O   ILE A 222     -57.813 -58.497 -12.329  1.00  2.81           O  
ATOM   3243  CB  ILE A 222     -56.419 -55.984 -10.710  1.00  2.81           C  
ATOM   3244  CG1 ILE A 222     -55.424 -54.867 -11.010  1.00  2.81           C  
ATOM   3245  CG2 ILE A 222     -55.711 -57.286 -10.406  1.00  2.81           C  
ATOM   3246  CD1 ILE A 222     -54.675 -54.380  -9.825  1.00  2.81           C  
ATOM   3247  H   ILE A 222     -58.226 -54.299 -11.438  1.00  2.81           H  
ATOM   3248  HA  ILE A 222     -56.699 -56.315 -12.794  1.00  2.81           H  
ATOM   3249  HB  ILE A 222     -57.005 -55.679  -9.852  1.00  2.81           H  
ATOM   3250 1HG1 ILE A 222     -54.706 -55.233 -11.731  1.00  2.81           H  
ATOM   3251 2HG1 ILE A 222     -55.959 -54.023 -11.447  1.00  2.81           H  
ATOM   3252 1HG2 ILE A 222     -55.058 -57.152  -9.546  1.00  2.81           H  
ATOM   3253 2HG2 ILE A 222     -56.448 -58.057 -10.185  1.00  2.81           H  
ATOM   3254 3HG2 ILE A 222     -55.123 -57.587 -11.271  1.00  2.81           H  
ATOM   3255 1HD1 ILE A 222     -53.996 -53.604 -10.143  1.00  2.81           H  
ATOM   3256 2HD1 ILE A 222     -55.374 -53.978  -9.096  1.00  2.81           H  
ATOM   3257 3HD1 ILE A 222     -54.113 -55.196  -9.382  1.00  2.81           H  
ATOM   3258  N   ALA A 223     -59.212 -57.396 -10.948  1.00  2.76           N  
ATOM   3259  CA  ALA A 223     -60.062 -58.559 -10.736  1.00  2.76           C  
ATOM   3260  C   ALA A 223     -60.647 -59.040 -12.056  1.00  2.76           C  
ATOM   3261  O   ALA A 223     -60.692 -60.245 -12.320  1.00  2.76           O  
ATOM   3262  CB  ALA A 223     -61.179 -58.212  -9.776  1.00  2.76           C  
ATOM   3263  H   ALA A 223     -59.423 -56.523 -10.469  1.00  2.76           H  
ATOM   3264  HA  ALA A 223     -59.452 -59.357 -10.316  1.00  2.76           H  
ATOM   3265 1HB  ALA A 223     -61.802 -59.086  -9.607  1.00  2.76           H  
ATOM   3266 2HB  ALA A 223     -60.753 -57.876  -8.831  1.00  2.76           H  
ATOM   3267 3HB  ALA A 223     -61.781 -57.414 -10.205  1.00  2.76           H  
ATOM   3268  N   LEU A 224     -61.035 -58.096 -12.911  1.00  2.70           N  
ATOM   3269  CA  LEU A 224     -61.559 -58.418 -14.222  1.00  2.70           C  
ATOM   3270  C   LEU A 224     -60.492 -59.062 -15.069  1.00  2.70           C  
ATOM   3271  O   LEU A 224     -60.725 -60.091 -15.712  1.00  2.70           O  
ATOM   3272  CB  LEU A 224     -62.083 -57.174 -14.924  1.00  2.70           C  
ATOM   3273  CG  LEU A 224     -62.593 -57.443 -16.288  1.00  2.70           C  
ATOM   3274  CD1 LEU A 224     -63.719 -58.419 -16.157  1.00  2.70           C  
ATOM   3275  CD2 LEU A 224     -63.018 -56.147 -16.945  1.00  2.70           C  
ATOM   3276  H   LEU A 224     -60.992 -57.116 -12.629  1.00  2.70           H  
ATOM   3277  HA  LEU A 224     -62.367 -59.133 -14.116  1.00  2.70           H  
ATOM   3278 1HB  LEU A 224     -62.889 -56.746 -14.328  1.00  2.70           H  
ATOM   3279 2HB  LEU A 224     -61.281 -56.443 -14.995  1.00  2.70           H  
ATOM   3280  HG  LEU A 224     -61.808 -57.904 -16.885  1.00  2.70           H  
ATOM   3281 1HD1 LEU A 224     -64.111 -58.670 -17.132  1.00  2.70           H  
ATOM   3282 2HD1 LEU A 224     -63.346 -59.321 -15.680  1.00  2.70           H  
ATOM   3283 3HD1 LEU A 224     -64.504 -57.983 -15.552  1.00  2.70           H  
ATOM   3284 1HD2 LEU A 224     -63.374 -56.352 -17.936  1.00  2.70           H  
ATOM   3285 2HD2 LEU A 224     -63.806 -55.676 -16.363  1.00  2.70           H  
ATOM   3286 3HD2 LEU A 224     -62.161 -55.478 -17.002  1.00  2.70           H  
ATOM   3287  N   ALA A 225     -59.309 -58.462 -15.077  1.00  2.63           N  
ATOM   3288  CA  ALA A 225     -58.235 -59.004 -15.868  1.00  2.63           C  
ATOM   3289  C   ALA A 225     -57.957 -60.440 -15.456  1.00  2.63           C  
ATOM   3290  O   ALA A 225     -57.877 -61.324 -16.313  1.00  2.63           O  
ATOM   3291  CB  ALA A 225     -56.997 -58.144 -15.673  1.00  2.63           C  
ATOM   3292  H   ALA A 225     -59.158 -57.605 -14.547  1.00  2.63           H  
ATOM   3293  HA  ALA A 225     -58.533 -58.995 -16.914  1.00  2.63           H  
ATOM   3294 1HB  ALA A 225     -56.171 -58.510 -16.255  1.00  2.63           H  
ATOM   3295 2HB  ALA A 225     -57.232 -57.134 -15.977  1.00  2.63           H  
ATOM   3296 3HB  ALA A 225     -56.713 -58.151 -14.625  1.00  2.63           H  
ATOM   3297  N   ASP A 226     -57.971 -60.713 -14.145  1.00  2.54           N  
ATOM   3298  CA  ASP A 226     -57.689 -62.057 -13.663  1.00  2.54           C  
ATOM   3299  C   ASP A 226     -58.811 -63.009 -14.052  1.00  2.54           C  
ATOM   3300  O   ASP A 226     -58.559 -64.139 -14.482  1.00  2.54           O  
ATOM   3301  CB  ASP A 226     -57.472 -62.046 -12.149  1.00  2.54           C  
ATOM   3302  CG  ASP A 226     -56.810 -63.341 -11.624  1.00  2.54           C  
ATOM   3303  OD1 ASP A 226     -55.676 -63.612 -12.021  1.00  2.54           O  
ATOM   3304  OD2 ASP A 226     -57.403 -64.030 -10.831  1.00  2.54           O  
ATOM   3305  H   ASP A 226     -58.091 -59.953 -13.475  1.00  2.54           H  
ATOM   3306  HA  ASP A 226     -56.776 -62.412 -14.131  1.00  2.54           H  
ATOM   3307 1HB  ASP A 226     -56.850 -61.189 -11.884  1.00  2.54           H  
ATOM   3308 2HB  ASP A 226     -58.436 -61.909 -11.653  1.00  2.54           H  
ATOM   3309  N   ALA A 227     -60.057 -62.535 -13.990  1.00  2.43           N  
ATOM   3310  CA  ALA A 227     -61.207 -63.345 -14.366  1.00  2.43           C  
ATOM   3311  C   ALA A 227     -61.077 -63.802 -15.816  1.00  2.43           C  
ATOM   3312  O   ALA A 227     -61.491 -64.908 -16.174  1.00  2.43           O  
ATOM   3313  CB  ALA A 227     -62.483 -62.557 -14.184  1.00  2.43           C  
ATOM   3314  H   ALA A 227     -60.220 -61.598 -13.623  1.00  2.43           H  
ATOM   3315  HA  ALA A 227     -61.229 -64.226 -13.727  1.00  2.43           H  
ATOM   3316 1HB  ALA A 227     -63.332 -63.180 -14.455  1.00  2.43           H  
ATOM   3317 2HB  ALA A 227     -62.581 -62.241 -13.145  1.00  2.43           H  
ATOM   3318 3HB  ALA A 227     -62.453 -61.685 -14.823  1.00  2.43           H  
ATOM   3319  N   ASN A 228     -60.466 -62.948 -16.640  1.00  2.31           N  
ATOM   3320  CA  ASN A 228     -60.256 -63.209 -18.053  1.00  2.31           C  
ATOM   3321  C   ASN A 228     -58.864 -63.784 -18.404  1.00  2.31           C  
ATOM   3322  O   ASN A 228     -58.503 -63.844 -19.581  1.00  2.31           O  
ATOM   3323  CB  ASN A 228     -60.542 -61.952 -18.849  1.00  2.31           C  
ATOM   3324  CG  ASN A 228     -62.025 -61.613 -18.875  1.00  2.31           C  
ATOM   3325  OD1 ASN A 228     -62.872 -62.514 -18.945  1.00  2.31           O  
ATOM   3326  ND2 ASN A 228     -62.354 -60.350 -18.854  1.00  2.31           N  
ATOM   3327  H   ASN A 228     -60.173 -62.041 -16.266  1.00  2.31           H  
ATOM   3328  HA  ASN A 228     -60.984 -63.960 -18.358  1.00  2.31           H  
ATOM   3329 1HB  ASN A 228     -59.998 -61.116 -18.396  1.00  2.31           H  
ATOM   3330 2HB  ASN A 228     -60.179 -62.070 -19.868  1.00  2.31           H  
ATOM   3331 1HD2 ASN A 228     -63.322 -60.095 -18.908  1.00  2.31           H  
ATOM   3332 2HD2 ASN A 228     -61.644 -59.648 -18.806  1.00  2.31           H  
ATOM   3333  N   GLY A 229     -58.092 -64.227 -17.400  1.00  2.17           N  
ATOM   3334  CA  GLY A 229     -56.782 -64.853 -17.629  1.00  2.17           C  
ATOM   3335  C   GLY A 229     -55.548 -63.935 -17.726  1.00  2.17           C  
ATOM   3336  O   GLY A 229     -54.463 -64.405 -18.074  1.00  2.17           O  
ATOM   3337  H   GLY A 229     -58.419 -64.149 -16.436  1.00  2.17           H  
ATOM   3338 1HA  GLY A 229     -56.612 -65.567 -16.823  1.00  2.17           H  
ATOM   3339 2HA  GLY A 229     -56.843 -65.445 -18.540  1.00  2.17           H  
ATOM   3340  N   LEU A 230     -55.704 -62.649 -17.442  1.00  2.03           N  
ATOM   3341  CA  LEU A 230     -54.607 -61.680 -17.505  1.00  2.03           C  
ATOM   3342  C   LEU A 230     -54.160 -61.266 -16.104  1.00  2.03           C  
ATOM   3343  O   LEU A 230     -54.940 -61.327 -15.164  1.00  2.03           O  
ATOM   3344  CB  LEU A 230     -55.041 -60.453 -18.296  1.00  2.03           C  
ATOM   3345  CG  LEU A 230     -55.478 -60.689 -19.710  1.00  2.03           C  
ATOM   3346  CD1 LEU A 230     -55.945 -59.368 -20.289  1.00  2.03           C  
ATOM   3347  CD2 LEU A 230     -54.316 -61.271 -20.497  1.00  2.03           C  
ATOM   3348  H   LEU A 230     -56.617 -62.316 -17.146  1.00  2.03           H  
ATOM   3349  HA  LEU A 230     -53.757 -62.138 -18.010  1.00  2.03           H  
ATOM   3350 1HB  LEU A 230     -55.885 -60.027 -17.798  1.00  2.03           H  
ATOM   3351 2HB  LEU A 230     -54.226 -59.727 -18.298  1.00  2.03           H  
ATOM   3352  HG  LEU A 230     -56.320 -61.389 -19.730  1.00  2.03           H  
ATOM   3353 1HD1 LEU A 230     -56.275 -59.519 -21.317  1.00  2.03           H  
ATOM   3354 2HD1 LEU A 230     -56.776 -58.988 -19.692  1.00  2.03           H  
ATOM   3355 3HD1 LEU A 230     -55.123 -58.652 -20.270  1.00  2.03           H  
ATOM   3356 1HD2 LEU A 230     -54.623 -61.443 -21.528  1.00  2.03           H  
ATOM   3357 2HD2 LEU A 230     -53.474 -60.574 -20.476  1.00  2.03           H  
ATOM   3358 3HD2 LEU A 230     -54.012 -62.219 -20.046  1.00  2.03           H  
ATOM   3359  N   LYS A 231     -52.911 -60.849 -15.948  1.00  1.91           N  
ATOM   3360  CA  LYS A 231     -52.442 -60.420 -14.628  1.00  1.91           C  
ATOM   3361  C   LYS A 231     -52.390 -58.907 -14.494  1.00  1.91           C  
ATOM   3362  O   LYS A 231     -52.447 -58.185 -15.482  1.00  1.91           O  
ATOM   3363  CB  LYS A 231     -51.104 -61.086 -14.309  1.00  1.91           C  
ATOM   3364  CG  LYS A 231     -51.206 -62.617 -14.321  1.00  1.91           C  
ATOM   3365  CD  LYS A 231     -52.165 -63.084 -13.192  1.00  1.91           C  
ATOM   3366  CE  LYS A 231     -52.307 -64.600 -13.103  1.00  1.91           C  
ATOM   3367  NZ  LYS A 231     -53.239 -65.005 -11.971  1.00  1.91           N  
ATOM   3368  H   LYS A 231     -52.262 -60.806 -16.750  1.00  1.91           H  
ATOM   3369  HA  LYS A 231     -53.154 -60.778 -13.884  1.00  1.91           H  
ATOM   3370 1HB  LYS A 231     -50.363 -60.790 -15.060  1.00  1.91           H  
ATOM   3371 2HB  LYS A 231     -50.745 -60.763 -13.336  1.00  1.91           H  
ATOM   3372 1HG  LYS A 231     -51.592 -62.952 -15.286  1.00  1.91           H  
ATOM   3373 2HG  LYS A 231     -50.221 -63.054 -14.168  1.00  1.91           H  
ATOM   3374 1HD  LYS A 231     -51.804 -62.714 -12.234  1.00  1.91           H  
ATOM   3375 2HD  LYS A 231     -53.165 -62.665 -13.363  1.00  1.91           H  
ATOM   3376 1HE  LYS A 231     -52.720 -64.966 -14.043  1.00  1.91           H  
ATOM   3377 2HE  LYS A 231     -51.331 -65.055 -12.943  1.00  1.91           H  
ATOM   3378 1HZ  LYS A 231     -53.335 -66.003 -11.939  1.00  1.91           H  
ATOM   3379 2HZ  LYS A 231     -52.868 -64.678 -11.097  1.00  1.91           H  
ATOM   3380 3HZ  LYS A 231     -54.177 -64.580 -12.098  1.00  1.91           H  
ATOM   3381  N   ALA A 232     -52.255 -58.402 -13.267  1.00  1.81           N  
ATOM   3382  CA  ALA A 232     -52.192 -56.952 -13.080  1.00  1.81           C  
ATOM   3383  C   ALA A 232     -51.058 -56.342 -13.893  1.00  1.81           C  
ATOM   3384  O   ALA A 232     -51.208 -55.272 -14.480  1.00  1.81           O  
ATOM   3385  CB  ALA A 232     -51.980 -56.612 -11.621  1.00  1.81           C  
ATOM   3386  H   ALA A 232     -52.214 -59.017 -12.466  1.00  1.81           H  
ATOM   3387  HA  ALA A 232     -53.136 -56.526 -13.414  1.00  1.81           H  
ATOM   3388 1HB  ALA A 232     -51.957 -55.528 -11.501  1.00  1.81           H  
ATOM   3389 2HB  ALA A 232     -52.787 -57.022 -11.026  1.00  1.81           H  
ATOM   3390 3HB  ALA A 232     -51.036 -57.033 -11.282  1.00  1.81           H  
ATOM   3391  N   ALA A 233     -49.950 -57.070 -13.987  1.00  1.73           N  
ATOM   3392  CA  ALA A 233     -48.759 -56.652 -14.715  1.00  1.73           C  
ATOM   3393  C   ALA A 233     -49.027 -56.431 -16.206  1.00  1.73           C  
ATOM   3394  O   ALA A 233     -48.277 -55.720 -16.873  1.00  1.73           O  
ATOM   3395  CB  ALA A 233     -47.674 -57.696 -14.551  1.00  1.73           C  
ATOM   3396  H   ALA A 233     -49.925 -57.953 -13.501  1.00  1.73           H  
ATOM   3397  HA  ALA A 233     -48.419 -55.709 -14.289  1.00  1.73           H  
ATOM   3398 1HB  ALA A 233     -46.774 -57.368 -15.070  1.00  1.73           H  
ATOM   3399 2HB  ALA A 233     -47.456 -57.834 -13.493  1.00  1.73           H  
ATOM   3400 3HB  ALA A 233     -48.017 -58.639 -14.980  1.00  1.73           H  
ATOM   3401  N   ASP A 234     -50.077 -57.057 -16.736  1.00  1.70           N  
ATOM   3402  CA  ASP A 234     -50.414 -56.970 -18.144  1.00  1.70           C  
ATOM   3403  C   ASP A 234     -51.261 -55.734 -18.434  1.00  1.70           C  
ATOM   3404  O   ASP A 234     -51.406 -55.332 -19.592  1.00  1.70           O  
ATOM   3405  CB  ASP A 234     -51.184 -58.222 -18.569  1.00  1.70           C  
ATOM   3406  CG  ASP A 234     -50.352 -59.514 -18.486  1.00  1.70           C  
ATOM   3407  OD1 ASP A 234     -49.206 -59.490 -18.876  1.00  1.70           O  
ATOM   3408  OD2 ASP A 234     -50.868 -60.513 -17.987  1.00  1.70           O  
ATOM   3409  H   ASP A 234     -50.704 -57.593 -16.143  1.00  1.70           H  
ATOM   3410  HA  ASP A 234     -49.491 -56.902 -18.720  1.00  1.70           H  
ATOM   3411 1HB  ASP A 234     -52.067 -58.329 -17.941  1.00  1.70           H  
ATOM   3412 2HB  ASP A 234     -51.533 -58.098 -19.593  1.00  1.70           H  
ATOM   3413  N   ILE A 235     -51.849 -55.141 -17.391  1.00  1.72           N  
ATOM   3414  CA  ILE A 235     -52.697 -53.979 -17.597  1.00  1.72           C  
ATOM   3415  C   ILE A 235     -52.091 -52.756 -16.918  1.00  1.72           C  
ATOM   3416  O   ILE A 235     -52.401 -51.614 -17.275  1.00  1.72           O  
ATOM   3417  CB  ILE A 235     -54.134 -54.232 -17.073  1.00  1.72           C  
ATOM   3418  CG1 ILE A 235     -54.139 -54.469 -15.554  1.00  1.72           C  
ATOM   3419  CG2 ILE A 235     -54.715 -55.478 -17.773  1.00  1.72           C  
ATOM   3420  CD1 ILE A 235     -55.518 -54.464 -14.921  1.00  1.72           C  
ATOM   3421  H   ILE A 235     -51.693 -55.477 -16.444  1.00  1.72           H  
ATOM   3422  HA  ILE A 235     -52.764 -53.777 -18.659  1.00  1.72           H  
ATOM   3423  HB  ILE A 235     -54.756 -53.366 -17.284  1.00  1.72           H  
ATOM   3424 1HG1 ILE A 235     -53.679 -55.432 -15.368  1.00  1.72           H  
ATOM   3425 2HG1 ILE A 235     -53.549 -53.705 -15.066  1.00  1.72           H  
ATOM   3426 1HG2 ILE A 235     -55.728 -55.657 -17.419  1.00  1.72           H  
ATOM   3427 2HG2 ILE A 235     -54.730 -55.316 -18.850  1.00  1.72           H  
ATOM   3428 3HG2 ILE A 235     -54.095 -56.349 -17.544  1.00  1.72           H  
ATOM   3429 1HD1 ILE A 235     -55.421 -54.643 -13.870  1.00  1.72           H  
ATOM   3430 2HD1 ILE A 235     -55.989 -53.495 -15.080  1.00  1.72           H  
ATOM   3431 3HD1 ILE A 235     -56.128 -55.235 -15.363  1.00  1.72           H  
ATOM   3432  N   LEU A 236     -51.157 -52.988 -15.998  1.00  1.77           N  
ATOM   3433  CA  LEU A 236     -50.523 -51.905 -15.284  1.00  1.77           C  
ATOM   3434  C   LEU A 236     -49.926 -50.823 -16.195  1.00  1.77           C  
ATOM   3435  O   LEU A 236     -50.134 -49.649 -15.901  1.00  1.77           O  
ATOM   3436  CB  LEU A 236     -49.500 -52.442 -14.268  1.00  1.77           C  
ATOM   3437  CG  LEU A 236     -48.746 -51.388 -13.492  1.00  1.77           C  
ATOM   3438  CD1 LEU A 236     -49.740 -50.576 -12.659  1.00  1.77           C  
ATOM   3439  CD2 LEU A 236     -47.712 -52.073 -12.615  1.00  1.77           C  
ATOM   3440  H   LEU A 236     -50.938 -53.941 -15.726  1.00  1.77           H  
ATOM   3441  HA  LEU A 236     -51.298 -51.425 -14.687  1.00  1.77           H  
ATOM   3442 1HB  LEU A 236     -50.051 -53.035 -13.537  1.00  1.77           H  
ATOM   3443 2HB  LEU A 236     -48.789 -53.098 -14.726  1.00  1.77           H  
ATOM   3444  HG  LEU A 236     -48.244 -50.708 -14.183  1.00  1.77           H  
ATOM   3445 1HD1 LEU A 236     -49.206 -49.808 -12.100  1.00  1.77           H  
ATOM   3446 2HD1 LEU A 236     -50.466 -50.103 -13.318  1.00  1.77           H  
ATOM   3447 3HD1 LEU A 236     -50.259 -51.238 -11.964  1.00  1.77           H  
ATOM   3448 1HD2 LEU A 236     -47.158 -51.322 -12.050  1.00  1.77           H  
ATOM   3449 2HD2 LEU A 236     -48.214 -52.752 -11.924  1.00  1.77           H  
ATOM   3450 3HD2 LEU A 236     -47.023 -52.639 -13.243  1.00  1.77           H  
ATOM   3451  N   PRO A 237     -49.148 -51.125 -17.269  1.00  1.86           N  
ATOM   3452  CA  PRO A 237     -48.591 -50.125 -18.171  1.00  1.86           C  
ATOM   3453  C   PRO A 237     -49.649 -49.252 -18.843  1.00  1.86           C  
ATOM   3454  O   PRO A 237     -49.386 -48.100 -19.206  1.00  1.86           O  
ATOM   3455  CB  PRO A 237     -47.880 -50.983 -19.225  1.00  1.86           C  
ATOM   3456  CG  PRO A 237     -47.584 -52.289 -18.526  1.00  1.86           C  
ATOM   3457  CD  PRO A 237     -48.772 -52.517 -17.633  1.00  1.86           C  
ATOM   3458  HA  PRO A 237     -47.868 -49.506 -17.618  1.00  1.86           H  
ATOM   3459 1HB  PRO A 237     -48.539 -51.113 -20.100  1.00  1.86           H  
ATOM   3460 2HB  PRO A 237     -46.974 -50.471 -19.577  1.00  1.86           H  
ATOM   3461 1HG  PRO A 237     -47.454 -53.098 -19.262  1.00  1.86           H  
ATOM   3462 2HG  PRO A 237     -46.642 -52.216 -17.964  1.00  1.86           H  
ATOM   3463 1HD  PRO A 237     -49.564 -53.005 -18.216  1.00  1.86           H  
ATOM   3464 2HD  PRO A 237     -48.454 -53.113 -16.802  1.00  1.86           H  
ATOM   3465  N   HIS A 238     -50.871 -49.774 -18.977  1.00  1.97           N  
ATOM   3466  CA  HIS A 238     -51.923 -49.020 -19.620  1.00  1.97           C  
ATOM   3467  C   HIS A 238     -52.511 -48.101 -18.581  1.00  1.97           C  
ATOM   3468  O   HIS A 238     -52.780 -46.921 -18.833  1.00  1.97           O  
ATOM   3469  CB  HIS A 238     -52.962 -49.974 -20.208  1.00  1.97           C  
ATOM   3470  CG  HIS A 238     -52.410 -50.790 -21.346  1.00  1.97           C  
ATOM   3471  ND1 HIS A 238     -52.108 -50.241 -22.576  1.00  1.97           N  
ATOM   3472  CD2 HIS A 238     -52.082 -52.102 -21.432  1.00  1.97           C  
ATOM   3473  CE1 HIS A 238     -51.632 -51.183 -23.372  1.00  1.97           C  
ATOM   3474  NE2 HIS A 238     -51.605 -52.319 -22.702  1.00  1.97           N  
ATOM   3475  H   HIS A 238     -51.106 -50.695 -18.618  1.00  1.97           H  
ATOM   3476  HA  HIS A 238     -51.518 -48.410 -20.426  1.00  1.97           H  
ATOM   3477 1HB  HIS A 238     -53.318 -50.656 -19.435  1.00  1.97           H  
ATOM   3478 2HB  HIS A 238     -53.818 -49.407 -20.568  1.00  1.97           H  
ATOM   3479  HD2 HIS A 238     -52.173 -52.847 -20.650  1.00  1.97           H  
ATOM   3480  HE1 HIS A 238     -51.311 -51.044 -24.404  1.00  1.97           H  
ATOM   3481  HE2 HIS A 238     -51.286 -53.210 -23.057  1.00  1.97           H  
ATOM   3482  N   ALA A 239     -52.679 -48.637 -17.372  1.00  2.13           N  
ATOM   3483  CA  ALA A 239     -53.197 -47.846 -16.275  1.00  2.13           C  
ATOM   3484  C   ALA A 239     -52.239 -46.700 -15.981  1.00  2.13           C  
ATOM   3485  O   ALA A 239     -52.662 -45.564 -15.753  1.00  2.13           O  
ATOM   3486  CB  ALA A 239     -53.376 -48.714 -15.041  1.00  2.13           C  
ATOM   3487  H   ALA A 239     -52.448 -49.620 -17.222  1.00  2.13           H  
ATOM   3488  HA  ALA A 239     -54.158 -47.427 -16.573  1.00  2.13           H  
ATOM   3489 1HB  ALA A 239     -53.774 -48.113 -14.227  1.00  2.13           H  
ATOM   3490 2HB  ALA A 239     -54.065 -49.528 -15.266  1.00  2.13           H  
ATOM   3491 3HB  ALA A 239     -52.416 -49.126 -14.750  1.00  2.13           H  
ATOM   3492  N   THR A 240     -50.940 -47.002 -16.050  1.00  2.33           N  
ATOM   3493  CA  THR A 240     -49.889 -46.048 -15.768  1.00  2.33           C  
ATOM   3494  C   THR A 240     -49.884 -44.915 -16.771  1.00  2.33           C  
ATOM   3495  O   THR A 240     -49.903 -43.744 -16.382  1.00  2.33           O  
ATOM   3496  CB  THR A 240     -48.518 -46.741 -15.797  1.00  2.33           C  
ATOM   3497  OG1 THR A 240     -48.486 -47.771 -14.798  1.00  2.33           O  
ATOM   3498  CG2 THR A 240     -47.414 -45.736 -15.539  1.00  2.33           C  
ATOM   3499  H   THR A 240     -50.671 -47.961 -16.248  1.00  2.33           H  
ATOM   3500  HA  THR A 240     -50.059 -45.629 -14.776  1.00  2.33           H  
ATOM   3501  HB  THR A 240     -48.367 -47.196 -16.774  1.00  2.33           H  
ATOM   3502  HG1 THR A 240     -49.143 -48.457 -15.058  1.00  2.33           H  
ATOM   3503 1HG2 THR A 240     -46.451 -46.243 -15.567  1.00  2.33           H  
ATOM   3504 2HG2 THR A 240     -47.440 -44.962 -16.308  1.00  2.33           H  
ATOM   3505 3HG2 THR A 240     -47.558 -45.283 -14.561  1.00  2.33           H  
ATOM   3506  N   GLN A 241     -49.900 -45.246 -18.069  1.00  2.57           N  
ATOM   3507  CA  GLN A 241     -49.896 -44.191 -19.067  1.00  2.57           C  
ATOM   3508  C   GLN A 241     -51.188 -43.393 -18.998  1.00  2.57           C  
ATOM   3509  O   GLN A 241     -51.177 -42.170 -19.125  1.00  2.57           O  
ATOM   3510  CB  GLN A 241     -49.723 -44.755 -20.474  1.00  2.57           C  
ATOM   3511  CG  GLN A 241     -49.515 -43.671 -21.561  1.00  2.57           C  
ATOM   3512  CD  GLN A 241     -48.198 -42.884 -21.370  1.00  2.57           C  
ATOM   3513  OE1 GLN A 241     -47.141 -43.517 -21.240  1.00  2.57           O  
ATOM   3514  NE2 GLN A 241     -48.231 -41.541 -21.379  1.00  2.57           N  
ATOM   3515  H   GLN A 241     -49.878 -46.225 -18.366  1.00  2.57           H  
ATOM   3516  HA  GLN A 241     -49.066 -43.519 -18.858  1.00  2.57           H  
ATOM   3517 1HB  GLN A 241     -48.871 -45.436 -20.491  1.00  2.57           H  
ATOM   3518 2HB  GLN A 241     -50.609 -45.337 -20.736  1.00  2.57           H  
ATOM   3519 1HG  GLN A 241     -49.495 -44.146 -22.539  1.00  2.57           H  
ATOM   3520 2HG  GLN A 241     -50.346 -42.953 -21.510  1.00  2.57           H  
ATOM   3521 1HE2 GLN A 241     -47.389 -41.023 -21.272  1.00  2.57           H  
ATOM   3522 2HE2 GLN A 241     -49.112 -41.010 -21.508  1.00  2.57           H  
ATOM   3523  N   THR A 242     -52.307 -44.068 -18.731  1.00  2.87           N  
ATOM   3524  CA  THR A 242     -53.565 -43.359 -18.683  1.00  2.87           C  
ATOM   3525  C   THR A 242     -53.501 -42.310 -17.588  1.00  2.87           C  
ATOM   3526  O   THR A 242     -53.843 -41.154 -17.818  1.00  2.87           O  
ATOM   3527  CB  THR A 242     -54.745 -44.315 -18.429  1.00  2.87           C  
ATOM   3528  OG1 THR A 242     -54.815 -45.282 -19.487  1.00  2.87           O  
ATOM   3529  CG2 THR A 242     -56.047 -43.530 -18.398  1.00  2.87           C  
ATOM   3530  H   THR A 242     -52.305 -45.081 -18.613  1.00  2.87           H  
ATOM   3531  HA  THR A 242     -53.720 -42.854 -19.638  1.00  2.87           H  
ATOM   3532  HB  THR A 242     -54.600 -44.828 -17.478  1.00  2.87           H  
ATOM   3533  HG1 THR A 242     -54.018 -45.856 -19.441  1.00  2.87           H  
ATOM   3534 1HG2 THR A 242     -56.876 -44.212 -18.221  1.00  2.87           H  
ATOM   3535 2HG2 THR A 242     -56.009 -42.798 -17.614  1.00  2.87           H  
ATOM   3536 3HG2 THR A 242     -56.188 -43.026 -19.353  1.00  2.87           H  
ATOM   3537  N   MET A 243     -53.005 -42.681 -16.404  1.00  3.17           N  
ATOM   3538  CA  MET A 243     -52.900 -41.697 -15.338  1.00  3.17           C  
ATOM   3539  C   MET A 243     -51.875 -40.612 -15.658  1.00  3.17           C  
ATOM   3540  O   MET A 243     -52.113 -39.435 -15.384  1.00  3.17           O  
ATOM   3541  CB  MET A 243     -52.593 -42.386 -14.019  1.00  3.17           C  
ATOM   3542  CG  MET A 243     -53.742 -43.246 -13.517  1.00  3.17           C  
ATOM   3543  SD  MET A 243     -55.241 -42.262 -13.210  1.00  3.17           S  
ATOM   3544  CE  MET A 243     -56.144 -42.473 -14.729  1.00  3.17           C  
ATOM   3545  H   MET A 243     -52.729 -43.651 -16.240  1.00  3.17           H  
ATOM   3546  HA  MET A 243     -53.864 -41.222 -15.226  1.00  3.17           H  
ATOM   3547 1HB  MET A 243     -51.723 -43.036 -14.151  1.00  3.17           H  
ATOM   3548 2HB  MET A 243     -52.348 -41.646 -13.260  1.00  3.17           H  
ATOM   3549 1HG  MET A 243     -53.976 -44.007 -14.259  1.00  3.17           H  
ATOM   3550 2HG  MET A 243     -53.455 -43.745 -12.593  1.00  3.17           H  
ATOM   3551 1HE  MET A 243     -57.085 -41.924 -14.677  1.00  3.17           H  
ATOM   3552 2HE  MET A 243     -55.549 -42.085 -15.541  1.00  3.17           H  
ATOM   3553 3HE  MET A 243     -56.346 -43.532 -14.895  1.00  3.17           H  
ATOM   3554  N   ALA A 244     -50.778 -40.974 -16.325  1.00  3.44           N  
ATOM   3555  CA  ALA A 244     -49.743 -40.011 -16.695  1.00  3.44           C  
ATOM   3556  C   ALA A 244     -50.292 -38.907 -17.592  1.00  3.44           C  
ATOM   3557  O   ALA A 244     -49.851 -37.759 -17.519  1.00  3.44           O  
ATOM   3558  CB  ALA A 244     -48.600 -40.707 -17.409  1.00  3.44           C  
ATOM   3559  H   ALA A 244     -50.622 -41.959 -16.539  1.00  3.44           H  
ATOM   3560  HA  ALA A 244     -49.369 -39.555 -15.780  1.00  3.44           H  
ATOM   3561 1HB  ALA A 244     -47.828 -39.980 -17.652  1.00  3.44           H  
ATOM   3562 2HB  ALA A 244     -48.187 -41.484 -16.766  1.00  3.44           H  
ATOM   3563 3HB  ALA A 244     -48.973 -41.154 -18.326  1.00  3.44           H  
ATOM   3564  N   ASP A 245     -51.265 -39.251 -18.432  1.00  3.61           N  
ATOM   3565  CA  ASP A 245     -51.854 -38.299 -19.360  1.00  3.61           C  
ATOM   3566  C   ASP A 245     -52.928 -37.409 -18.714  1.00  3.61           C  
ATOM   3567  O   ASP A 245     -53.326 -36.390 -19.296  1.00  3.61           O  
ATOM   3568  CB  ASP A 245     -52.506 -39.046 -20.533  1.00  3.61           C  
ATOM   3569  CG  ASP A 245     -51.510 -39.825 -21.443  1.00  3.61           C  
ATOM   3570  OD1 ASP A 245     -50.341 -39.501 -21.487  1.00  3.61           O  
ATOM   3571  OD2 ASP A 245     -51.955 -40.725 -22.115  1.00  3.61           O  
ATOM   3572  H   ASP A 245     -51.568 -40.228 -18.459  1.00  3.61           H  
ATOM   3573  HA  ASP A 245     -51.059 -37.659 -19.741  1.00  3.61           H  
ATOM   3574 1HB  ASP A 245     -53.230 -39.762 -20.127  1.00  3.61           H  
ATOM   3575 2HB  ASP A 245     -53.053 -38.343 -21.148  1.00  3.61           H  
ATOM   3576  N   MET A 246     -53.393 -37.759 -17.504  1.00  3.64           N  
ATOM   3577  CA  MET A 246     -54.515 -37.039 -16.910  1.00  3.64           C  
ATOM   3578  C   MET A 246     -54.363 -35.549 -16.677  1.00  3.64           C  
ATOM   3579  O   MET A 246     -55.343 -34.843 -16.886  1.00  3.64           O  
ATOM   3580  CB  MET A 246     -55.001 -37.692 -15.623  1.00  3.64           C  
ATOM   3581  CG  MET A 246     -55.653 -39.018 -15.831  1.00  3.64           C  
ATOM   3582  SD  MET A 246     -57.115 -38.912 -16.880  1.00  3.64           S  
ATOM   3583  CE  MET A 246     -56.471 -39.426 -18.464  1.00  3.64           C  
ATOM   3584  H   MET A 246     -52.984 -38.543 -16.993  1.00  3.64           H  
ATOM   3585  HA  MET A 246     -55.343 -37.151 -17.604  1.00  3.64           H  
ATOM   3586 1HB  MET A 246     -54.165 -37.851 -14.946  1.00  3.64           H  
ATOM   3587 2HB  MET A 246     -55.712 -37.037 -15.123  1.00  3.64           H  
ATOM   3588 1HG  MET A 246     -54.952 -39.650 -16.318  1.00  3.64           H  
ATOM   3589 2HG  MET A 246     -55.927 -39.459 -14.877  1.00  3.64           H  
ATOM   3590 1HE  MET A 246     -57.265 -39.386 -19.211  1.00  3.64           H  
ATOM   3591 2HE  MET A 246     -55.660 -38.769 -18.758  1.00  3.64           H  
ATOM   3592 3HE  MET A 246     -56.100 -40.438 -18.393  1.00  3.64           H  
ATOM   3593  N   PRO A 247     -53.203 -34.984 -16.310  1.00  3.48           N  
ATOM   3594  CA  PRO A 247     -53.051 -33.557 -16.122  1.00  3.48           C  
ATOM   3595  C   PRO A 247     -53.580 -32.755 -17.318  1.00  3.48           C  
ATOM   3596  O   PRO A 247     -54.082 -31.645 -17.134  1.00  3.48           O  
ATOM   3597  CB  PRO A 247     -51.540 -33.418 -15.935  1.00  3.48           C  
ATOM   3598  CG  PRO A 247     -51.139 -34.734 -15.293  1.00  3.48           C  
ATOM   3599  CD  PRO A 247     -51.991 -35.761 -15.986  1.00  3.48           C  
ATOM   3600  HA  PRO A 247     -53.568 -33.264 -15.203  1.00  3.48           H  
ATOM   3601 1HB  PRO A 247     -51.054 -33.249 -16.907  1.00  3.48           H  
ATOM   3602 2HB  PRO A 247     -51.320 -32.545 -15.303  1.00  3.48           H  
ATOM   3603 1HG  PRO A 247     -50.063 -34.919 -15.434  1.00  3.48           H  
ATOM   3604 2HG  PRO A 247     -51.320 -34.704 -14.209  1.00  3.48           H  
ATOM   3605 1HD  PRO A 247     -51.462 -36.048 -16.885  1.00  3.48           H  
ATOM   3606 2HD  PRO A 247     -52.199 -36.611 -15.321  1.00  3.48           H  
ATOM   3607  N   GLY A 248     -53.497 -33.302 -18.546  1.00  3.19           N  
ATOM   3608  CA  GLY A 248     -53.995 -32.565 -19.708  1.00  3.19           C  
ATOM   3609  C   GLY A 248     -55.513 -32.397 -19.639  1.00  3.19           C  
ATOM   3610  O   GLY A 248     -56.073 -31.366 -20.033  1.00  3.19           O  
ATOM   3611  H   GLY A 248     -53.133 -34.245 -18.690  1.00  3.19           H  
ATOM   3612 1HA  GLY A 248     -53.516 -31.587 -19.752  1.00  3.19           H  
ATOM   3613 2HA  GLY A 248     -53.725 -33.102 -20.618  1.00  3.19           H  
ATOM   3614  N   PHE A 249     -56.170 -33.428 -19.122  1.00  2.81           N  
ATOM   3615  CA  PHE A 249     -57.613 -33.492 -19.026  1.00  2.81           C  
ATOM   3616  C   PHE A 249     -58.019 -32.666 -17.831  1.00  2.81           C  
ATOM   3617  O   PHE A 249     -59.007 -31.938 -17.857  1.00  2.81           O  
ATOM   3618  CB  PHE A 249     -58.036 -34.950 -18.834  1.00  2.81           C  
ATOM   3619  CG  PHE A 249     -57.774 -35.817 -20.031  1.00  2.81           C  
ATOM   3620  CD1 PHE A 249     -56.518 -36.340 -20.215  1.00  2.81           C  
ATOM   3621  CD2 PHE A 249     -58.765 -36.159 -20.935  1.00  2.81           C  
ATOM   3622  CE1 PHE A 249     -56.230 -37.165 -21.273  1.00  2.81           C  
ATOM   3623  CE2 PHE A 249     -58.491 -36.991 -22.001  1.00  2.81           C  
ATOM   3624  CZ  PHE A 249     -57.216 -37.495 -22.171  1.00  2.81           C  
ATOM   3625  H   PHE A 249     -55.638 -34.205 -18.745  1.00  2.81           H  
ATOM   3626  HA  PHE A 249     -58.063 -33.078 -19.928  1.00  2.81           H  
ATOM   3627 1HB  PHE A 249     -57.511 -35.378 -17.984  1.00  2.81           H  
ATOM   3628 2HB  PHE A 249     -59.099 -34.993 -18.610  1.00  2.81           H  
ATOM   3629  HD1 PHE A 249     -55.742 -36.078 -19.508  1.00  2.81           H  
ATOM   3630  HD2 PHE A 249     -59.768 -35.782 -20.808  1.00  2.81           H  
ATOM   3631  HE1 PHE A 249     -55.224 -37.557 -21.394  1.00  2.81           H  
ATOM   3632  HE2 PHE A 249     -59.287 -37.251 -22.705  1.00  2.81           H  
ATOM   3633  HZ  PHE A 249     -56.994 -38.151 -23.011  1.00  2.81           H  
ATOM   3634  N   GLN A 250     -57.227 -32.745 -16.771  1.00  2.42           N  
ATOM   3635  CA  GLN A 250     -57.573 -32.027 -15.563  1.00  2.42           C  
ATOM   3636  C   GLN A 250     -57.564 -30.524 -15.815  1.00  2.42           C  
ATOM   3637  O   GLN A 250     -58.492 -29.827 -15.409  1.00  2.42           O  
ATOM   3638  CB  GLN A 250     -56.589 -32.385 -14.453  1.00  2.42           C  
ATOM   3639  CG  GLN A 250     -56.710 -33.825 -13.957  1.00  2.42           C  
ATOM   3640  CD  GLN A 250     -55.616 -34.213 -12.971  1.00  2.42           C  
ATOM   3641  OE1 GLN A 250     -54.599 -33.526 -12.833  1.00  2.42           O  
ATOM   3642  NE2 GLN A 250     -55.820 -35.329 -12.277  1.00  2.42           N  
ATOM   3643  H   GLN A 250     -56.406 -33.346 -16.798  1.00  2.42           H  
ATOM   3644  HA  GLN A 250     -58.577 -32.319 -15.260  1.00  2.42           H  
ATOM   3645 1HB  GLN A 250     -55.581 -32.224 -14.810  1.00  2.42           H  
ATOM   3646 2HB  GLN A 250     -56.743 -31.720 -13.606  1.00  2.42           H  
ATOM   3647 1HG  GLN A 250     -57.671 -33.937 -13.458  1.00  2.42           H  
ATOM   3648 2HG  GLN A 250     -56.660 -34.496 -14.809  1.00  2.42           H  
ATOM   3649 1HE2 GLN A 250     -55.140 -35.638 -11.610  1.00  2.42           H  
ATOM   3650 2HE2 GLN A 250     -56.658 -35.858 -12.417  1.00  2.42           H  
ATOM   3651  N   GLU A 251     -56.566 -30.012 -16.548  1.00  2.03           N  
ATOM   3652  CA  GLU A 251     -56.579 -28.579 -16.834  1.00  2.03           C  
ATOM   3653  C   GLU A 251     -57.738 -28.204 -17.760  1.00  2.03           C  
ATOM   3654  O   GLU A 251     -58.405 -27.180 -17.560  1.00  2.03           O  
ATOM   3655  CB  GLU A 251     -55.254 -28.113 -17.460  1.00  2.03           C  
ATOM   3656  CG  GLU A 251     -54.049 -28.109 -16.510  1.00  2.03           C  
ATOM   3657  CD  GLU A 251     -52.768 -27.582 -17.154  1.00  2.03           C  
ATOM   3658  OE1 GLU A 251     -52.772 -27.331 -18.339  1.00  2.03           O  
ATOM   3659  OE2 GLU A 251     -51.795 -27.417 -16.449  1.00  2.03           O  
ATOM   3660  H   GLU A 251     -55.796 -30.603 -16.869  1.00  2.03           H  
ATOM   3661  HA  GLU A 251     -56.715 -28.046 -15.894  1.00  2.03           H  
ATOM   3662 1HB  GLU A 251     -55.008 -28.774 -18.296  1.00  2.03           H  
ATOM   3663 2HB  GLU A 251     -55.374 -27.109 -17.862  1.00  2.03           H  
ATOM   3664 1HG  GLU A 251     -54.288 -27.493 -15.644  1.00  2.03           H  
ATOM   3665 2HG  GLU A 251     -53.882 -29.128 -16.159  1.00  2.03           H  
ATOM   3666  N   PHE A 252     -58.005 -29.044 -18.768  1.00  1.70           N  
ATOM   3667  CA  PHE A 252     -59.080 -28.760 -19.707  1.00  1.70           C  
ATOM   3668  C   PHE A 252     -60.428 -28.690 -19.005  1.00  1.70           C  
ATOM   3669  O   PHE A 252     -61.184 -27.726 -19.172  1.00  1.70           O  
ATOM   3670  CB  PHE A 252     -59.139 -29.829 -20.800  1.00  1.70           C  
ATOM   3671  CG  PHE A 252     -60.233 -29.611 -21.816  1.00  1.70           C  
ATOM   3672  CD1 PHE A 252     -60.071 -28.708 -22.855  1.00  1.70           C  
ATOM   3673  CD2 PHE A 252     -61.407 -30.305 -21.736  1.00  1.70           C  
ATOM   3674  CE1 PHE A 252     -61.075 -28.523 -23.792  1.00  1.70           C  
ATOM   3675  CE2 PHE A 252     -62.416 -30.129 -22.663  1.00  1.70           C  
ATOM   3676  CZ  PHE A 252     -62.249 -29.241 -23.694  1.00  1.70           C  
ATOM   3677  H   PHE A 252     -57.432 -29.878 -18.919  1.00  1.70           H  
ATOM   3678  HA  PHE A 252     -58.884 -27.794 -20.171  1.00  1.70           H  
ATOM   3679 1HB  PHE A 252     -58.183 -29.871 -21.321  1.00  1.70           H  
ATOM   3680 2HB  PHE A 252     -59.296 -30.804 -20.337  1.00  1.70           H  
ATOM   3681  HD1 PHE A 252     -59.139 -28.147 -22.931  1.00  1.70           H  
ATOM   3682  HD2 PHE A 252     -61.525 -31.000 -20.929  1.00  1.70           H  
ATOM   3683  HE1 PHE A 252     -60.934 -27.818 -24.610  1.00  1.70           H  
ATOM   3684  HE2 PHE A 252     -63.341 -30.699 -22.583  1.00  1.70           H  
ATOM   3685  HZ  PHE A 252     -63.043 -29.108 -24.437  1.00  1.70           H  
ATOM   3686  N   TYR A 253     -60.738 -29.721 -18.224  1.00  1.43           N  
ATOM   3687  CA  TYR A 253     -62.037 -29.778 -17.595  1.00  1.43           C  
ATOM   3688  C   TYR A 253     -62.142 -28.815 -16.439  1.00  1.43           C  
ATOM   3689  O   TYR A 253     -63.210 -28.256 -16.210  1.00  1.43           O  
ATOM   3690  CB  TYR A 253     -62.369 -31.212 -17.196  1.00  1.43           C  
ATOM   3691  CG  TYR A 253     -62.646 -32.015 -18.430  1.00  1.43           C  
ATOM   3692  CD1 TYR A 253     -61.770 -32.999 -18.835  1.00  1.43           C  
ATOM   3693  CD2 TYR A 253     -63.763 -31.721 -19.195  1.00  1.43           C  
ATOM   3694  CE1 TYR A 253     -61.993 -33.678 -19.999  1.00  1.43           C  
ATOM   3695  CE2 TYR A 253     -63.986 -32.408 -20.359  1.00  1.43           C  
ATOM   3696  CZ  TYR A 253     -63.097 -33.381 -20.763  1.00  1.43           C  
ATOM   3697  OH  TYR A 253     -63.302 -34.045 -21.934  1.00  1.43           O  
ATOM   3698  H   TYR A 253     -60.075 -30.480 -18.089  1.00  1.43           H  
ATOM   3699  HA  TYR A 253     -62.773 -29.478 -18.335  1.00  1.43           H  
ATOM   3700 1HB  TYR A 253     -61.525 -31.659 -16.664  1.00  1.43           H  
ATOM   3701 2HB  TYR A 253     -63.244 -31.237 -16.547  1.00  1.43           H  
ATOM   3702  HD1 TYR A 253     -60.903 -33.232 -18.241  1.00  1.43           H  
ATOM   3703  HD2 TYR A 253     -64.453 -30.938 -18.880  1.00  1.43           H  
ATOM   3704  HE1 TYR A 253     -61.309 -34.441 -20.322  1.00  1.43           H  
ATOM   3705  HE2 TYR A 253     -64.853 -32.176 -20.972  1.00  1.43           H  
ATOM   3706  HH  TYR A 253     -62.866 -34.935 -21.909  1.00  1.43           H  
ATOM   3707  N   ALA A 254     -61.055 -28.558 -15.716  1.00  1.23           N  
ATOM   3708  CA  ALA A 254     -61.184 -27.602 -14.636  1.00  1.23           C  
ATOM   3709  C   ALA A 254     -61.593 -26.253 -15.203  1.00  1.23           C  
ATOM   3710  O   ALA A 254     -62.482 -25.593 -14.664  1.00  1.23           O  
ATOM   3711  CB  ALA A 254     -59.882 -27.474 -13.881  1.00  1.23           C  
ATOM   3712  H   ALA A 254     -60.161 -29.020 -15.878  1.00  1.23           H  
ATOM   3713  HA  ALA A 254     -61.965 -27.943 -13.960  1.00  1.23           H  
ATOM   3714 1HB  ALA A 254     -59.999 -26.754 -13.073  1.00  1.23           H  
ATOM   3715 2HB  ALA A 254     -59.602 -28.444 -13.471  1.00  1.23           H  
ATOM   3716 3HB  ALA A 254     -59.104 -27.133 -14.567  1.00  1.23           H  
ATOM   3717  N   ALA A 255     -60.988 -25.863 -16.337  1.00  1.08           N  
ATOM   3718  CA  ALA A 255     -61.340 -24.596 -16.959  1.00  1.08           C  
ATOM   3719  C   ALA A 255     -62.793 -24.585 -17.414  1.00  1.08           C  
ATOM   3720  O   ALA A 255     -63.504 -23.600 -17.211  1.00  1.08           O  
ATOM   3721  CB  ALA A 255     -60.437 -24.331 -18.141  1.00  1.08           C  
ATOM   3722  H   ALA A 255     -60.252 -26.435 -16.760  1.00  1.08           H  
ATOM   3723  HA  ALA A 255     -61.208 -23.808 -16.219  1.00  1.08           H  
ATOM   3724 1HB  ALA A 255     -60.690 -23.373 -18.588  1.00  1.08           H  
ATOM   3725 2HB  ALA A 255     -59.399 -24.320 -17.809  1.00  1.08           H  
ATOM   3726 3HB  ALA A 255     -60.570 -25.126 -18.878  1.00  1.08           H  
ATOM   3727  N   ARG A 256     -63.260 -25.702 -17.981  1.00  0.98           N  
ATOM   3728  CA  ARG A 256     -64.647 -25.786 -18.440  1.00  0.98           C  
ATOM   3729  C   ARG A 256     -65.622 -25.648 -17.271  1.00  0.98           C  
ATOM   3730  O   ARG A 256     -66.665 -24.987 -17.364  1.00  0.98           O  
ATOM   3731  CB  ARG A 256     -64.862 -27.113 -19.162  1.00  0.98           C  
ATOM   3732  CG  ARG A 256     -64.126 -27.230 -20.519  1.00  0.98           C  
ATOM   3733  CD  ARG A 256     -64.792 -26.404 -21.561  1.00  0.98           C  
ATOM   3734  NE  ARG A 256     -64.136 -26.462 -22.857  1.00  0.98           N  
ATOM   3735  CZ  ARG A 256     -64.516 -25.714 -23.912  1.00  0.98           C  
ATOM   3736  NH1 ARG A 256     -65.532 -24.898 -23.781  1.00  0.98           N  
ATOM   3737  NH2 ARG A 256     -63.880 -25.797 -25.067  1.00  0.98           N  
ATOM   3738  H   ARG A 256     -62.628 -26.490 -18.141  1.00  0.98           H  
ATOM   3739  HA  ARG A 256     -64.831 -24.976 -19.144  1.00  0.98           H  
ATOM   3740 1HB  ARG A 256     -64.500 -27.913 -18.531  1.00  0.98           H  
ATOM   3741 2HB  ARG A 256     -65.913 -27.294 -19.317  1.00  0.98           H  
ATOM   3742 1HG  ARG A 256     -63.110 -26.868 -20.414  1.00  0.98           H  
ATOM   3743 2HG  ARG A 256     -64.111 -28.270 -20.844  1.00  0.98           H  
ATOM   3744 1HD  ARG A 256     -65.803 -26.776 -21.699  1.00  0.98           H  
ATOM   3745 2HD  ARG A 256     -64.835 -25.363 -21.239  1.00  0.98           H  
ATOM   3746  HE  ARG A 256     -63.349 -27.089 -22.967  1.00  0.98           H  
ATOM   3747 1HH1 ARG A 256     -66.023 -24.843 -22.892  1.00  0.98           H  
ATOM   3748 2HH1 ARG A 256     -65.845 -24.325 -24.556  1.00  0.98           H  
ATOM   3749 1HH2 ARG A 256     -63.097 -26.429 -25.173  1.00  0.98           H  
ATOM   3750 2HH2 ARG A 256     -64.180 -25.231 -25.846  1.00  0.98           H  
ATOM   3751  N   ILE A 257     -65.250 -26.205 -16.122  1.00  0.91           N  
ATOM   3752  CA  ILE A 257     -66.108 -26.100 -14.957  1.00  0.91           C  
ATOM   3753  C   ILE A 257     -66.126 -24.658 -14.452  1.00  0.91           C  
ATOM   3754  O   ILE A 257     -67.191 -24.058 -14.299  1.00  0.91           O  
ATOM   3755  CB  ILE A 257     -65.636 -27.059 -13.846  1.00  0.91           C  
ATOM   3756  CG1 ILE A 257     -65.802 -28.510 -14.292  1.00  0.91           C  
ATOM   3757  CG2 ILE A 257     -66.439 -26.823 -12.573  1.00  0.91           C  
ATOM   3758  CD1 ILE A 257     -65.075 -29.486 -13.419  1.00  0.91           C  
ATOM   3759  H   ILE A 257     -64.383 -26.745 -16.073  1.00  0.91           H  
ATOM   3760  HA  ILE A 257     -67.118 -26.369 -15.249  1.00  0.91           H  
ATOM   3761  HB  ILE A 257     -64.574 -26.888 -13.649  1.00  0.91           H  
ATOM   3762 1HG1 ILE A 257     -66.849 -28.766 -14.260  1.00  0.91           H  
ATOM   3763 2HG1 ILE A 257     -65.451 -28.613 -15.313  1.00  0.91           H  
ATOM   3764 1HG2 ILE A 257     -66.090 -27.499 -11.795  1.00  0.91           H  
ATOM   3765 2HG2 ILE A 257     -66.301 -25.791 -12.245  1.00  0.91           H  
ATOM   3766 3HG2 ILE A 257     -67.499 -27.006 -12.770  1.00  0.91           H  
ATOM   3767 1HD1 ILE A 257     -65.242 -30.498 -13.784  1.00  0.91           H  
ATOM   3768 2HD1 ILE A 257     -64.009 -29.263 -13.446  1.00  0.91           H  
ATOM   3769 3HD1 ILE A 257     -65.439 -29.402 -12.399  1.00  0.91           H  
ATOM   3770  N   ASP A 258     -64.939 -24.067 -14.272  1.00  0.86           N  
ATOM   3771  CA  ASP A 258     -64.826 -22.694 -13.777  1.00  0.86           C  
ATOM   3772  C   ASP A 258     -65.503 -21.677 -14.690  1.00  0.86           C  
ATOM   3773  O   ASP A 258     -66.082 -20.694 -14.223  1.00  0.86           O  
ATOM   3774  CB  ASP A 258     -63.356 -22.297 -13.608  1.00  0.86           C  
ATOM   3775  CG  ASP A 258     -62.658 -22.955 -12.406  1.00  0.86           C  
ATOM   3776  OD1 ASP A 258     -63.332 -23.517 -11.570  1.00  0.86           O  
ATOM   3777  OD2 ASP A 258     -61.453 -22.847 -12.316  1.00  0.86           O  
ATOM   3778  H   ASP A 258     -64.088 -24.597 -14.458  1.00  0.86           H  
ATOM   3779  HA  ASP A 258     -65.310 -22.647 -12.802  1.00  0.86           H  
ATOM   3780 1HB  ASP A 258     -62.813 -22.580 -14.514  1.00  0.86           H  
ATOM   3781 2HB  ASP A 258     -63.283 -21.216 -13.511  1.00  0.86           H  
ATOM   3782  N   ALA A 259     -65.442 -21.925 -15.995  1.00  0.82           N  
ATOM   3783  CA  ALA A 259     -66.018 -21.046 -16.998  1.00  0.82           C  
ATOM   3784  C   ALA A 259     -67.527 -21.211 -17.155  1.00  0.82           C  
ATOM   3785  O   ALA A 259     -68.154 -20.437 -17.881  1.00  0.82           O  
ATOM   3786  CB  ALA A 259     -65.366 -21.318 -18.340  1.00  0.82           C  
ATOM   3787  H   ALA A 259     -64.929 -22.742 -16.321  1.00  0.82           H  
ATOM   3788  HA  ALA A 259     -65.818 -20.020 -16.695  1.00  0.82           H  
ATOM   3789 1HB  ALA A 259     -65.770 -20.639 -19.088  1.00  0.82           H  
ATOM   3790 2HB  ALA A 259     -64.289 -21.174 -18.257  1.00  0.82           H  
ATOM   3791 3HB  ALA A 259     -65.574 -22.350 -18.629  1.00  0.82           H  
ATOM   3792  N   GLY A 260     -68.117 -22.236 -16.538  1.00  0.79           N  
ATOM   3793  CA  GLY A 260     -69.542 -22.471 -16.711  1.00  0.79           C  
ATOM   3794  C   GLY A 260     -69.876 -22.988 -18.115  1.00  0.79           C  
ATOM   3795  O   GLY A 260     -70.959 -22.709 -18.635  1.00  0.79           O  
ATOM   3796  H   GLY A 260     -67.597 -22.851 -15.910  1.00  0.79           H  
ATOM   3797 1HA  GLY A 260     -69.871 -23.199 -15.967  1.00  0.79           H  
ATOM   3798 2HA  GLY A 260     -70.086 -21.549 -16.519  1.00  0.79           H  
ATOM   3799  N   ASP A 261     -68.942 -23.702 -18.752  1.00  0.79           N  
ATOM   3800  CA  ASP A 261     -69.153 -24.187 -20.112  1.00  0.79           C  
ATOM   3801  C   ASP A 261     -68.824 -25.649 -20.224  1.00  0.79           C  
ATOM   3802  O   ASP A 261     -67.668 -26.032 -20.329  1.00  0.79           O  
ATOM   3803  CB  ASP A 261     -68.297 -23.425 -21.117  1.00  0.79           C  
ATOM   3804  CG  ASP A 261     -68.546 -23.877 -22.600  1.00  0.79           C  
ATOM   3805  OD1 ASP A 261     -69.234 -24.878 -22.833  1.00  0.79           O  
ATOM   3806  OD2 ASP A 261     -68.008 -23.237 -23.477  1.00  0.79           O  
ATOM   3807  H   ASP A 261     -68.075 -23.944 -18.270  1.00  0.79           H  
ATOM   3808  HA  ASP A 261     -70.203 -24.054 -20.372  1.00  0.79           H  
ATOM   3809 1HB  ASP A 261     -68.510 -22.356 -21.031  1.00  0.79           H  
ATOM   3810 2HB  ASP A 261     -67.243 -23.567 -20.872  1.00  0.79           H  
ATOM   3811  N   HIS A 262     -69.854 -26.468 -20.247  1.00  0.81           N  
ATOM   3812  CA  HIS A 262     -69.687 -27.905 -20.220  1.00  0.81           C  
ATOM   3813  C   HIS A 262     -69.920 -28.557 -21.577  1.00  0.81           C  
ATOM   3814  O   HIS A 262     -70.154 -29.760 -21.628  1.00  0.81           O  
ATOM   3815  CB  HIS A 262     -70.672 -28.482 -19.212  1.00  0.81           C  
ATOM   3816  CG  HIS A 262     -70.447 -27.981 -17.827  1.00  0.81           C  
ATOM   3817  ND1 HIS A 262     -69.466 -28.471 -17.002  1.00  0.81           N  
ATOM   3818  CD2 HIS A 262     -71.054 -26.986 -17.142  1.00  0.81           C  
ATOM   3819  CE1 HIS A 262     -69.495 -27.815 -15.860  1.00  0.81           C  
ATOM   3820  NE2 HIS A 262     -70.438 -26.898 -15.930  1.00  0.81           N  
ATOM   3821  H   HIS A 262     -70.783 -26.075 -20.225  1.00  0.81           H  
ATOM   3822  HA  HIS A 262     -68.675 -28.149 -19.898  1.00  0.81           H  
ATOM   3823 1HB  HIS A 262     -71.694 -28.242 -19.515  1.00  0.81           H  
ATOM   3824 2HB  HIS A 262     -70.580 -29.570 -19.196  1.00  0.81           H  
ATOM   3825  HD1 HIS A 262     -68.795 -29.194 -17.224  1.00  0.81           H  
ATOM   3826  HD2 HIS A 262     -71.866 -26.301 -17.390  1.00  0.81           H  
ATOM   3827  HE1 HIS A 262     -68.813 -28.062 -15.064  1.00  0.81           H  
ATOM   3828  N   THR A 263     -69.853 -27.787 -22.667  1.00  0.86           N  
ATOM   3829  CA  THR A 263     -70.109 -28.344 -24.002  1.00  0.86           C  
ATOM   3830  C   THR A 263     -69.251 -29.587 -24.248  1.00  0.86           C  
ATOM   3831  O   THR A 263     -68.053 -29.585 -23.960  1.00  0.86           O  
ATOM   3832  CB  THR A 263     -69.789 -27.303 -25.098  1.00  0.86           C  
ATOM   3833  OG1 THR A 263     -70.562 -26.118 -24.885  1.00  0.86           O  
ATOM   3834  CG2 THR A 263     -70.109 -27.864 -26.479  1.00  0.86           C  
ATOM   3835  H   THR A 263     -69.635 -26.781 -22.581  1.00  0.86           H  
ATOM   3836  HA  THR A 263     -71.162 -28.630 -24.069  1.00  0.86           H  
ATOM   3837  HB  THR A 263     -68.731 -27.042 -25.051  1.00  0.86           H  
ATOM   3838  HG1 THR A 263     -70.116 -25.577 -24.184  1.00  0.86           H  
ATOM   3839 1HG2 THR A 263     -69.876 -27.115 -27.234  1.00  0.86           H  
ATOM   3840 2HG2 THR A 263     -69.513 -28.754 -26.664  1.00  0.86           H  
ATOM   3841 3HG2 THR A 263     -71.166 -28.119 -26.531  1.00  0.86           H  
ATOM   3842  N   GLY A 264     -69.847 -30.673 -24.749  1.00  0.92           N  
ATOM   3843  CA  GLY A 264     -69.062 -31.871 -24.964  1.00  0.92           C  
ATOM   3844  C   GLY A 264     -67.969 -31.671 -25.998  1.00  0.92           C  
ATOM   3845  O   GLY A 264     -68.135 -30.942 -26.977  1.00  0.92           O  
ATOM   3846  H   GLY A 264     -70.841 -30.711 -24.976  1.00  0.92           H  
ATOM   3847 1HA  GLY A 264     -68.614 -32.183 -24.028  1.00  0.92           H  
ATOM   3848 2HA  GLY A 264     -69.724 -32.678 -25.279  1.00  0.92           H  
ATOM   3849  N   ASP A 265     -66.858 -32.358 -25.767  1.00  0.96           N  
ATOM   3850  CA  ASP A 265     -65.692 -32.372 -26.635  1.00  0.96           C  
ATOM   3851  C   ASP A 265     -65.036 -33.715 -26.377  1.00  0.96           C  
ATOM   3852  O   ASP A 265     -64.405 -33.908 -25.339  1.00  0.96           O  
ATOM   3853  CB  ASP A 265     -64.731 -31.219 -26.312  1.00  0.96           C  
ATOM   3854  CG  ASP A 265     -63.547 -31.109 -27.303  1.00  0.96           C  
ATOM   3855  OD1 ASP A 265     -63.451 -31.939 -28.172  1.00  0.96           O  
ATOM   3856  OD2 ASP A 265     -62.778 -30.178 -27.186  1.00  0.96           O  
ATOM   3857  H   ASP A 265     -66.818 -32.917 -24.928  1.00  0.96           H  
ATOM   3858  HA  ASP A 265     -66.002 -32.313 -27.678  1.00  0.96           H  
ATOM   3859 1HB  ASP A 265     -65.285 -30.276 -26.321  1.00  0.96           H  
ATOM   3860 2HB  ASP A 265     -64.331 -31.353 -25.307  1.00  0.96           H  
ATOM   3861  N   VAL A 266     -65.275 -34.668 -27.271  1.00  0.96           N  
ATOM   3862  CA  VAL A 266     -64.850 -36.067 -27.138  1.00  0.96           C  
ATOM   3863  C   VAL A 266     -65.574 -36.774 -25.986  1.00  0.96           C  
ATOM   3864  O   VAL A 266     -66.452 -37.606 -26.215  1.00  0.96           O  
ATOM   3865  CB  VAL A 266     -63.315 -36.206 -26.937  1.00  0.96           C  
ATOM   3866  CG1 VAL A 266     -62.953 -37.684 -26.677  1.00  0.96           C  
ATOM   3867  CG2 VAL A 266     -62.591 -35.670 -28.165  1.00  0.96           C  
ATOM   3868  H   VAL A 266     -65.784 -34.401 -28.100  1.00  0.96           H  
ATOM   3869  HA  VAL A 266     -65.103 -36.582 -28.065  1.00  0.96           H  
ATOM   3870  HB  VAL A 266     -62.999 -35.655 -26.062  1.00  0.96           H  
ATOM   3871 1HG1 VAL A 266     -61.879 -37.768 -26.526  1.00  0.96           H  
ATOM   3872 2HG1 VAL A 266     -63.459 -38.055 -25.787  1.00  0.96           H  
ATOM   3873 3HG1 VAL A 266     -63.248 -38.287 -27.533  1.00  0.96           H  
ATOM   3874 1HG2 VAL A 266     -61.516 -35.766 -28.021  1.00  0.96           H  
ATOM   3875 2HG2 VAL A 266     -62.892 -36.238 -29.043  1.00  0.96           H  
ATOM   3876 3HG2 VAL A 266     -62.844 -34.614 -28.309  1.00  0.96           H  
ATOM   3877  N   ASP A 267     -65.253 -36.412 -24.743  1.00  0.92           N  
ATOM   3878  CA  ASP A 267     -65.770 -37.125 -23.569  1.00  0.92           C  
ATOM   3879  C   ASP A 267     -67.184 -36.704 -23.174  1.00  0.92           C  
ATOM   3880  O   ASP A 267     -67.413 -36.225 -22.052  1.00  0.92           O  
ATOM   3881  CB  ASP A 267     -64.878 -36.880 -22.367  1.00  0.92           C  
ATOM   3882  CG  ASP A 267     -63.448 -37.395 -22.518  1.00  0.92           C  
ATOM   3883  OD1 ASP A 267     -63.259 -38.476 -23.023  1.00  0.92           O  
ATOM   3884  OD2 ASP A 267     -62.543 -36.656 -22.159  1.00  0.92           O  
ATOM   3885  H   ASP A 267     -64.599 -35.638 -24.640  1.00  0.92           H  
ATOM   3886  HA  ASP A 267     -65.773 -38.184 -23.785  1.00  0.92           H  
ATOM   3887 1HB  ASP A 267     -64.884 -35.834 -22.125  1.00  0.92           H  
ATOM   3888 2HB  ASP A 267     -65.310 -37.408 -21.528  1.00  0.92           H  
ATOM   3889  N   ARG A 268     -68.124 -36.894 -24.094  1.00  0.85           N  
ATOM   3890  CA  ARG A 268     -69.519 -36.549 -23.852  1.00  0.85           C  
ATOM   3891  C   ARG A 268     -70.125 -37.496 -22.832  1.00  0.85           C  
ATOM   3892  O   ARG A 268     -69.761 -38.678 -22.758  1.00  0.85           O  
ATOM   3893  CB  ARG A 268     -70.337 -36.519 -25.130  1.00  0.85           C  
ATOM   3894  CG  ARG A 268     -70.540 -37.853 -25.792  1.00  0.85           C  
ATOM   3895  CD  ARG A 268     -71.239 -37.733 -27.097  1.00  0.85           C  
ATOM   3896  NE  ARG A 268     -71.500 -39.040 -27.696  1.00  0.85           N  
ATOM   3897  CZ  ARG A 268     -70.599 -39.751 -28.409  1.00  0.85           C  
ATOM   3898  NH1 ARG A 268     -69.390 -39.273 -28.603  1.00  0.85           N  
ATOM   3899  NH2 ARG A 268     -70.931 -40.928 -28.910  1.00  0.85           N  
ATOM   3900  H   ARG A 268     -67.825 -37.294 -24.983  1.00  0.85           H  
ATOM   3901  HA  ARG A 268     -69.566 -35.548 -23.457  1.00  0.85           H  
ATOM   3902 1HB  ARG A 268     -71.327 -36.106 -24.909  1.00  0.85           H  
ATOM   3903 2HB  ARG A 268     -69.860 -35.857 -25.851  1.00  0.85           H  
ATOM   3904 1HG  ARG A 268     -69.571 -38.332 -25.952  1.00  0.85           H  
ATOM   3905 2HG  ARG A 268     -71.150 -38.456 -25.150  1.00  0.85           H  
ATOM   3906 1HD  ARG A 268     -72.196 -37.229 -26.946  1.00  0.85           H  
ATOM   3907 2HD  ARG A 268     -70.626 -37.155 -27.788  1.00  0.85           H  
ATOM   3908  HE  ARG A 268     -72.421 -39.440 -27.568  1.00  0.85           H  
ATOM   3909 1HH1 ARG A 268     -69.138 -38.371 -28.222  1.00  0.85           H  
ATOM   3910 2HH1 ARG A 268     -68.712 -39.804 -29.130  1.00  0.85           H  
ATOM   3911 1HH2 ARG A 268     -71.861 -41.297 -28.762  1.00  0.85           H  
ATOM   3912 2HH2 ARG A 268     -70.257 -41.458 -29.442  1.00  0.85           H  
ATOM   3913  N   LEU A 269     -71.089 -36.992 -22.092  1.00  0.78           N  
ATOM   3914  CA  LEU A 269     -71.788 -37.751 -21.078  1.00  0.78           C  
ATOM   3915  C   LEU A 269     -72.410 -39.032 -21.612  1.00  0.78           C  
ATOM   3916  O   LEU A 269     -72.235 -40.086 -21.002  1.00  0.78           O  
ATOM   3917  CB  LEU A 269     -72.863 -36.889 -20.448  1.00  0.78           C  
ATOM   3918  CG  LEU A 269     -73.667 -37.548 -19.415  1.00  0.78           C  
ATOM   3919  CD1 LEU A 269     -72.797 -37.943 -18.236  1.00  0.78           C  
ATOM   3920  CD2 LEU A 269     -74.725 -36.626 -19.014  1.00  0.78           C  
ATOM   3921  H   LEU A 269     -71.325 -36.012 -22.214  1.00  0.78           H  
ATOM   3922  HA  LEU A 269     -71.068 -38.018 -20.305  1.00  0.78           H  
ATOM   3923 1HB  LEU A 269     -72.391 -36.009 -20.005  1.00  0.78           H  
ATOM   3924 2HB  LEU A 269     -73.530 -36.544 -21.231  1.00  0.78           H  
ATOM   3925  HG  LEU A 269     -74.104 -38.455 -19.824  1.00  0.78           H  
ATOM   3926 1HD1 LEU A 269     -73.420 -38.424 -17.500  1.00  0.78           H  
ATOM   3927 2HD1 LEU A 269     -72.016 -38.631 -18.563  1.00  0.78           H  
ATOM   3928 3HD1 LEU A 269     -72.341 -37.051 -17.804  1.00  0.78           H  
ATOM   3929 1HD2 LEU A 269     -75.314 -37.106 -18.300  1.00  0.78           H  
ATOM   3930 2HD2 LEU A 269     -74.288 -35.714 -18.601  1.00  0.78           H  
ATOM   3931 3HD2 LEU A 269     -75.326 -36.382 -19.855  1.00  0.78           H  
ATOM   3932  N   ALA A 270     -73.104 -38.969 -22.753  1.00  0.72           N  
ATOM   3933  CA  ALA A 270     -73.721 -40.177 -23.296  1.00  0.72           C  
ATOM   3934  C   ALA A 270     -72.709 -41.298 -23.546  1.00  0.72           C  
ATOM   3935  O   ALA A 270     -73.012 -42.478 -23.341  1.00  0.72           O  
ATOM   3936  CB  ALA A 270     -74.408 -39.847 -24.601  1.00  0.72           C  
ATOM   3937  H   ALA A 270     -73.259 -38.068 -23.214  1.00  0.72           H  
ATOM   3938  HA  ALA A 270     -74.444 -40.535 -22.574  1.00  0.72           H  
ATOM   3939 1HB  ALA A 270     -74.895 -40.737 -24.992  1.00  0.72           H  
ATOM   3940 2HB  ALA A 270     -75.145 -39.071 -24.434  1.00  0.72           H  
ATOM   3941 3HB  ALA A 270     -73.670 -39.492 -25.315  1.00  0.72           H  
ATOM   3942  N   MET A 271     -71.517 -40.937 -24.015  1.00  0.70           N  
ATOM   3943  CA  MET A 271     -70.469 -41.911 -24.276  1.00  0.70           C  
ATOM   3944  C   MET A 271     -69.991 -42.475 -22.955  1.00  0.70           C  
ATOM   3945  O   MET A 271     -69.761 -43.682 -22.827  1.00  0.70           O  
ATOM   3946  CB  MET A 271     -69.330 -41.314 -25.081  1.00  0.70           C  
ATOM   3947  CG  MET A 271     -68.229 -42.296 -25.442  1.00  0.70           C  
ATOM   3948  SD  MET A 271     -66.938 -41.534 -26.434  1.00  0.70           S  
ATOM   3949  CE  MET A 271     -66.217 -40.499 -25.198  1.00  0.70           C  
ATOM   3950  H   MET A 271     -71.322 -39.957 -24.145  1.00  0.70           H  
ATOM   3951  HA  MET A 271     -70.893 -42.733 -24.851  1.00  0.70           H  
ATOM   3952 1HB  MET A 271     -69.716 -40.903 -25.992  1.00  0.70           H  
ATOM   3953 2HB  MET A 271     -68.879 -40.493 -24.516  1.00  0.70           H  
ATOM   3954 1HG  MET A 271     -67.780 -42.688 -24.528  1.00  0.70           H  
ATOM   3955 2HG  MET A 271     -68.650 -43.131 -26.002  1.00  0.70           H  
ATOM   3956 1HE  MET A 271     -65.386 -39.938 -25.627  1.00  0.70           H  
ATOM   3957 2HE  MET A 271     -66.979 -39.813 -24.831  1.00  0.70           H  
ATOM   3958 3HE  MET A 271     -65.853 -41.110 -24.373  1.00  0.70           H  
ATOM   3959  N   GLY A 272     -69.813 -41.582 -21.969  1.00  0.71           N  
ATOM   3960  CA  GLY A 272     -69.366 -41.990 -20.646  1.00  0.71           C  
ATOM   3961  C   GLY A 272     -70.348 -42.994 -20.059  1.00  0.71           C  
ATOM   3962  O   GLY A 272     -69.937 -43.998 -19.467  1.00  0.71           O  
ATOM   3963  H   GLY A 272     -69.996 -40.592 -22.148  1.00  0.71           H  
ATOM   3964 1HA  GLY A 272     -68.370 -42.426 -20.708  1.00  0.71           H  
ATOM   3965 2HA  GLY A 272     -69.307 -41.112 -20.001  1.00  0.71           H  
ATOM   3966  N   LEU A 273     -71.650 -42.763 -20.284  1.00  0.73           N  
ATOM   3967  CA  LEU A 273     -72.648 -43.702 -19.809  1.00  0.73           C  
ATOM   3968  C   LEU A 273     -72.487 -45.033 -20.502  1.00  0.73           C  
ATOM   3969  O   LEU A 273     -72.404 -46.073 -19.851  1.00  0.73           O  
ATOM   3970  CB  LEU A 273     -74.081 -43.226 -20.020  1.00  0.73           C  
ATOM   3971  CG  LEU A 273     -75.093 -44.292 -19.563  1.00  0.73           C  
ATOM   3972  CD1 LEU A 273     -74.888 -44.560 -18.108  1.00  0.73           C  
ATOM   3973  CD2 LEU A 273     -76.508 -43.860 -19.786  1.00  0.73           C  
ATOM   3974  H   LEU A 273     -71.930 -41.905 -20.758  1.00  0.73           H  
ATOM   3975  HA  LEU A 273     -72.509 -43.852 -18.752  1.00  0.73           H  
ATOM   3976 1HB  LEU A 273     -74.244 -42.311 -19.456  1.00  0.73           H  
ATOM   3977 2HB  LEU A 273     -74.240 -43.021 -21.079  1.00  0.73           H  
ATOM   3978  HG  LEU A 273     -74.906 -45.212 -20.122  1.00  0.73           H  
ATOM   3979 1HD1 LEU A 273     -75.585 -45.329 -17.830  1.00  0.73           H  
ATOM   3980 2HD1 LEU A 273     -73.873 -44.901 -17.933  1.00  0.73           H  
ATOM   3981 3HD1 LEU A 273     -75.076 -43.659 -17.533  1.00  0.73           H  
ATOM   3982 1HD2 LEU A 273     -77.174 -44.657 -19.456  1.00  0.73           H  
ATOM   3983 2HD2 LEU A 273     -76.701 -42.966 -19.208  1.00  0.73           H  
ATOM   3984 3HD2 LEU A 273     -76.670 -43.668 -20.845  1.00  0.73           H  
ATOM   3985  N   ALA A 274     -72.398 -45.019 -21.826  1.00  0.78           N  
ATOM   3986  CA  ALA A 274     -72.261 -46.278 -22.528  1.00  0.78           C  
ATOM   3987  C   ALA A 274     -71.011 -47.026 -22.075  1.00  0.78           C  
ATOM   3988  O   ALA A 274     -71.041 -48.245 -21.886  1.00  0.78           O  
ATOM   3989  CB  ALA A 274     -72.193 -46.028 -24.022  1.00  0.78           C  
ATOM   3990  H   ALA A 274     -72.460 -44.139 -22.344  1.00  0.78           H  
ATOM   3991  HA  ALA A 274     -73.134 -46.892 -22.296  1.00  0.78           H  
ATOM   3992 1HB  ALA A 274     -72.113 -46.979 -24.546  1.00  0.78           H  
ATOM   3993 2HB  ALA A 274     -73.096 -45.507 -24.341  1.00  0.78           H  
ATOM   3994 3HB  ALA A 274     -71.322 -45.412 -24.243  1.00  0.78           H  
ATOM   3995  N   SER A 275     -69.916 -46.300 -21.846  1.00  0.85           N  
ATOM   3996  CA  SER A 275     -68.681 -46.952 -21.462  1.00  0.85           C  
ATOM   3997  C   SER A 275     -68.826 -47.645 -20.120  1.00  0.85           C  
ATOM   3998  O   SER A 275     -68.456 -48.817 -19.986  1.00  0.85           O  
ATOM   3999  CB  SER A 275     -67.567 -45.933 -21.396  1.00  0.85           C  
ATOM   4000  OG  SER A 275     -67.324 -45.382 -22.664  1.00  0.85           O  
ATOM   4001  H   SER A 275     -69.930 -45.293 -21.992  1.00  0.85           H  
ATOM   4002  HA  SER A 275     -68.436 -47.700 -22.215  1.00  0.85           H  
ATOM   4003 1HB  SER A 275     -67.844 -45.141 -20.701  1.00  0.85           H  
ATOM   4004 2HB  SER A 275     -66.664 -46.405 -21.017  1.00  0.85           H  
ATOM   4005  HG  SER A 275     -68.147 -44.900 -22.892  1.00  0.85           H  
ATOM   4006  N   VAL A 276     -69.414 -46.961 -19.136  1.00  0.94           N  
ATOM   4007  CA  VAL A 276     -69.599 -47.604 -17.847  1.00  0.94           C  
ATOM   4008  C   VAL A 276     -70.598 -48.761 -17.926  1.00  0.94           C  
ATOM   4009  O   VAL A 276     -70.427 -49.760 -17.228  1.00  0.94           O  
ATOM   4010  CB  VAL A 276     -69.941 -46.594 -16.734  1.00  0.94           C  
ATOM   4011  CG1 VAL A 276     -71.230 -45.990 -16.958  1.00  0.94           C  
ATOM   4012  CG2 VAL A 276     -69.949 -47.357 -15.400  1.00  0.94           C  
ATOM   4013  H   VAL A 276     -69.716 -45.994 -19.284  1.00  0.94           H  
ATOM   4014  HA  VAL A 276     -68.636 -48.028 -17.561  1.00  0.94           H  
ATOM   4015  HB  VAL A 276     -69.199 -45.798 -16.704  1.00  0.94           H  
ATOM   4016 1HG1 VAL A 276     -71.467 -45.299 -16.152  1.00  0.94           H  
ATOM   4017 2HG1 VAL A 276     -71.186 -45.466 -17.878  1.00  0.94           H  
ATOM   4018 3HG1 VAL A 276     -71.952 -46.751 -17.016  1.00  0.94           H  
ATOM   4019 1HG2 VAL A 276     -70.188 -46.678 -14.593  1.00  0.94           H  
ATOM   4020 2HG2 VAL A 276     -70.699 -48.147 -15.436  1.00  0.94           H  
ATOM   4021 3HG2 VAL A 276     -68.969 -47.799 -15.227  1.00  0.94           H  
ATOM   4022  N   GLU A 277     -71.631 -48.657 -18.773  1.00  1.06           N  
ATOM   4023  CA  GLU A 277     -72.558 -49.773 -18.909  1.00  1.06           C  
ATOM   4024  C   GLU A 277     -71.827 -50.996 -19.477  1.00  1.06           C  
ATOM   4025  O   GLU A 277     -72.052 -52.128 -19.034  1.00  1.06           O  
ATOM   4026  CB  GLU A 277     -73.780 -49.390 -19.755  1.00  1.06           C  
ATOM   4027  CG  GLU A 277     -74.768 -48.401 -19.047  1.00  1.06           C  
ATOM   4028  CD  GLU A 277     -75.934 -47.960 -19.940  1.00  1.06           C  
ATOM   4029  OE1 GLU A 277     -75.879 -48.225 -21.118  1.00  1.06           O  
ATOM   4030  OE2 GLU A 277     -76.899 -47.394 -19.433  1.00  1.06           O  
ATOM   4031  H   GLU A 277     -71.771 -47.802 -19.316  1.00  1.06           H  
ATOM   4032  HA  GLU A 277     -72.919 -50.034 -17.918  1.00  1.06           H  
ATOM   4033 1HB  GLU A 277     -73.441 -48.920 -20.679  1.00  1.06           H  
ATOM   4034 2HB  GLU A 277     -74.332 -50.289 -20.026  1.00  1.06           H  
ATOM   4035 1HG  GLU A 277     -75.170 -48.883 -18.157  1.00  1.06           H  
ATOM   4036 2HG  GLU A 277     -74.210 -47.526 -18.722  1.00  1.06           H  
ATOM   4037  N   HIS A 278     -70.896 -50.778 -20.415  1.00  1.21           N  
ATOM   4038  CA  HIS A 278     -70.146 -51.900 -20.967  1.00  1.21           C  
ATOM   4039  C   HIS A 278     -69.309 -52.532 -19.859  1.00  1.21           C  
ATOM   4040  O   HIS A 278     -69.233 -53.766 -19.754  1.00  1.21           O  
ATOM   4041  CB  HIS A 278     -69.259 -51.466 -22.141  1.00  1.21           C  
ATOM   4042  CG  HIS A 278     -70.025 -51.159 -23.414  1.00  1.21           C  
ATOM   4043  ND1 HIS A 278     -70.800 -52.103 -24.061  1.00  1.21           N  
ATOM   4044  CD2 HIS A 278     -70.111 -50.030 -24.162  1.00  1.21           C  
ATOM   4045  CE1 HIS A 278     -71.337 -51.562 -25.141  1.00  1.21           C  
ATOM   4046  NE2 HIS A 278     -70.934 -50.309 -25.226  1.00  1.21           N  
ATOM   4047  H   HIS A 278     -70.748 -49.833 -20.775  1.00  1.21           H  
ATOM   4048  HA  HIS A 278     -70.837 -52.657 -21.333  1.00  1.21           H  
ATOM   4049 1HB  HIS A 278     -68.708 -50.569 -21.859  1.00  1.21           H  
ATOM   4050 2HB  HIS A 278     -68.529 -52.244 -22.353  1.00  1.21           H  
ATOM   4051  HD2 HIS A 278     -69.619 -49.080 -23.959  1.00  1.21           H  
ATOM   4052  HE1 HIS A 278     -71.998 -52.067 -25.846  1.00  1.21           H  
ATOM   4053  HE2 HIS A 278     -71.186 -49.656 -25.954  1.00  1.21           H  
ATOM   4054  N   VAL A 279     -68.730 -51.694 -18.993  1.00  1.40           N  
ATOM   4055  CA  VAL A 279     -67.954 -52.188 -17.861  1.00  1.40           C  
ATOM   4056  C   VAL A 279     -68.823 -53.005 -16.919  1.00  1.40           C  
ATOM   4057  O   VAL A 279     -68.407 -54.074 -16.469  1.00  1.40           O  
ATOM   4058  CB  VAL A 279     -67.306 -51.040 -17.077  1.00  1.40           C  
ATOM   4059  CG1 VAL A 279     -66.709 -51.573 -15.790  1.00  1.40           C  
ATOM   4060  CG2 VAL A 279     -66.239 -50.387 -17.929  1.00  1.40           C  
ATOM   4061  H   VAL A 279     -68.810 -50.686 -19.147  1.00  1.40           H  
ATOM   4062  HA  VAL A 279     -67.160 -52.825 -18.246  1.00  1.40           H  
ATOM   4063  HB  VAL A 279     -68.061 -50.314 -16.813  1.00  1.40           H  
ATOM   4064 1HG1 VAL A 279     -66.261 -50.754 -15.230  1.00  1.40           H  
ATOM   4065 2HG1 VAL A 279     -67.500 -52.029 -15.193  1.00  1.40           H  
ATOM   4066 3HG1 VAL A 279     -65.947 -52.319 -16.019  1.00  1.40           H  
ATOM   4067 1HG2 VAL A 279     -65.785 -49.567 -17.377  1.00  1.40           H  
ATOM   4068 2HG2 VAL A 279     -65.479 -51.123 -18.183  1.00  1.40           H  
ATOM   4069 3HG2 VAL A 279     -66.685 -50.006 -18.838  1.00  1.40           H  
ATOM   4070  N   LEU A 280     -70.038 -52.535 -16.632  1.00  1.62           N  
ATOM   4071  CA  LEU A 280     -70.929 -53.281 -15.756  1.00  1.62           C  
ATOM   4072  C   LEU A 280     -71.253 -54.653 -16.289  1.00  1.62           C  
ATOM   4073  O   LEU A 280     -71.253 -55.632 -15.542  1.00  1.62           O  
ATOM   4074  CB  LEU A 280     -72.249 -52.542 -15.551  1.00  1.62           C  
ATOM   4075  CG  LEU A 280     -72.175 -51.333 -14.724  1.00  1.62           C  
ATOM   4076  CD1 LEU A 280     -73.449 -50.629 -14.726  1.00  1.62           C  
ATOM   4077  CD2 LEU A 280     -71.878 -51.749 -13.404  1.00  1.62           C  
ATOM   4078  H   LEU A 280     -70.333 -51.635 -17.016  1.00  1.62           H  
ATOM   4079  HA  LEU A 280     -70.431 -53.397 -14.790  1.00  1.62           H  
ATOM   4080 1HB  LEU A 280     -72.630 -52.250 -16.528  1.00  1.62           H  
ATOM   4081 2HB  LEU A 280     -72.965 -53.224 -15.097  1.00  1.62           H  
ATOM   4082  HG  LEU A 280     -71.402 -50.667 -15.098  1.00  1.62           H  
ATOM   4083 1HD1 LEU A 280     -73.353 -49.768 -14.084  1.00  1.62           H  
ATOM   4084 2HD1 LEU A 280     -73.683 -50.330 -15.739  1.00  1.62           H  
ATOM   4085 3HD1 LEU A 280     -74.233 -51.279 -14.349  1.00  1.62           H  
ATOM   4086 1HD2 LEU A 280     -71.824 -50.912 -12.773  1.00  1.62           H  
ATOM   4087 2HD2 LEU A 280     -72.672 -52.405 -13.063  1.00  1.62           H  
ATOM   4088 3HD2 LEU A 280     -70.931 -52.277 -13.410  1.00  1.62           H  
ATOM   4089  N   HIS A 281     -71.482 -54.750 -17.594  1.00  1.86           N  
ATOM   4090  CA  HIS A 281     -71.802 -56.045 -18.161  1.00  1.86           C  
ATOM   4091  C   HIS A 281     -70.564 -56.935 -18.164  1.00  1.86           C  
ATOM   4092  O   HIS A 281     -70.625 -58.114 -17.804  1.00  1.86           O  
ATOM   4093  CB  HIS A 281     -72.340 -55.887 -19.588  1.00  1.86           C  
ATOM   4094  CG  HIS A 281     -73.713 -55.269 -19.663  1.00  1.86           C  
ATOM   4095  ND1 HIS A 281     -74.835 -55.879 -19.134  1.00  1.86           N  
ATOM   4096  CD2 HIS A 281     -74.143 -54.109 -20.219  1.00  1.86           C  
ATOM   4097  CE1 HIS A 281     -75.892 -55.114 -19.354  1.00  1.86           C  
ATOM   4098  NE2 HIS A 281     -75.499 -54.037 -20.011  1.00  1.86           N  
ATOM   4099  H   HIS A 281     -71.479 -53.909 -18.176  1.00  1.86           H  
ATOM   4100  HA  HIS A 281     -72.567 -56.533 -17.560  1.00  1.86           H  
ATOM   4101 1HB  HIS A 281     -71.654 -55.250 -20.157  1.00  1.86           H  
ATOM   4102 2HB  HIS A 281     -72.367 -56.859 -20.078  1.00  1.86           H  
ATOM   4103  HD2 HIS A 281     -73.529 -53.371 -20.737  1.00  1.86           H  
ATOM   4104  HE1 HIS A 281     -76.914 -55.337 -19.049  1.00  1.86           H  
ATOM   4105  HE2 HIS A 281     -76.095 -53.279 -20.315  1.00  1.86           H  
ATOM   4106  N   THR A 282     -69.415 -56.348 -18.490  1.00  2.11           N  
ATOM   4107  CA  THR A 282     -68.174 -57.094 -18.565  1.00  2.11           C  
ATOM   4108  C   THR A 282     -67.802 -57.661 -17.194  1.00  2.11           C  
ATOM   4109  O   THR A 282     -67.394 -58.816 -17.083  1.00  2.11           O  
ATOM   4110  CB  THR A 282     -67.049 -56.198 -19.090  1.00  2.11           C  
ATOM   4111  OG1 THR A 282     -67.399 -55.702 -20.392  1.00  2.11           O  
ATOM   4112  CG2 THR A 282     -65.807 -56.991 -19.200  1.00  2.11           C  
ATOM   4113  H   THR A 282     -69.405 -55.363 -18.754  1.00  2.11           H  
ATOM   4114  HA  THR A 282     -68.312 -57.927 -19.254  1.00  2.11           H  
ATOM   4115  HB  THR A 282     -66.896 -55.358 -18.410  1.00  2.11           H  
ATOM   4116  HG1 THR A 282     -68.172 -55.095 -20.299  1.00  2.11           H  
ATOM   4117 1HG2 THR A 282     -65.010 -56.359 -19.580  1.00  2.11           H  
ATOM   4118 2HG2 THR A 282     -65.557 -57.359 -18.221  1.00  2.11           H  
ATOM   4119 3HG2 THR A 282     -65.964 -57.827 -19.879  1.00  2.11           H  
ATOM   4120  N   ASN A 283     -67.938 -56.844 -16.150  1.00  2.34           N  
ATOM   4121  CA  ASN A 283     -67.658 -57.282 -14.792  1.00  2.34           C  
ATOM   4122  C   ASN A 283     -68.687 -58.295 -14.297  1.00  2.34           C  
ATOM   4123  O   ASN A 283     -68.341 -59.306 -13.665  1.00  2.34           O  
ATOM   4124  CB  ASN A 283     -67.641 -56.096 -13.853  1.00  2.34           C  
ATOM   4125  CG  ASN A 283     -66.421 -55.264 -13.910  1.00  2.34           C  
ATOM   4126  OD1 ASN A 283     -65.368 -55.683 -14.378  1.00  2.34           O  
ATOM   4127  ND2 ASN A 283     -66.526 -54.067 -13.411  1.00  2.34           N  
ATOM   4128  H   ASN A 283     -68.249 -55.888 -16.305  1.00  2.34           H  
ATOM   4129  HA  ASN A 283     -66.686 -57.765 -14.777  1.00  2.34           H  
ATOM   4130 1HB  ASN A 283     -68.476 -55.459 -14.133  1.00  2.34           H  
ATOM   4131 2HB  ASN A 283     -67.809 -56.426 -12.828  1.00  2.34           H  
ATOM   4132 1HD2 ASN A 283     -65.736 -53.455 -13.407  1.00  2.34           H  
ATOM   4133 2HD2 ASN A 283     -67.396 -53.764 -13.031  1.00  2.34           H  
ATOM   4134  N   ALA A 284     -69.969 -58.051 -14.590  1.00  2.54           N  
ATOM   4135  CA  ALA A 284     -70.998 -58.950 -14.101  1.00  2.54           C  
ATOM   4136  C   ALA A 284     -70.775 -60.358 -14.624  1.00  2.54           C  
ATOM   4137  O   ALA A 284     -70.804 -61.314 -13.848  1.00  2.54           O  
ATOM   4138  CB  ALA A 284     -72.368 -58.451 -14.515  1.00  2.54           C  
ATOM   4139  H   ALA A 284     -70.248 -57.224 -15.114  1.00  2.54           H  
ATOM   4140  HA  ALA A 284     -70.937 -58.977 -13.013  1.00  2.54           H  
ATOM   4141 1HB  ALA A 284     -73.132 -59.120 -14.129  1.00  2.54           H  
ATOM   4142 2HB  ALA A 284     -72.522 -57.450 -14.117  1.00  2.54           H  
ATOM   4143 3HB  ALA A 284     -72.424 -58.421 -15.605  1.00  2.54           H  
ATOM   4144  N   ASP A 285     -70.399 -60.481 -15.909  1.00  2.68           N  
ATOM   4145  CA  ASP A 285     -70.138 -61.787 -16.522  1.00  2.68           C  
ATOM   4146  C   ASP A 285     -68.995 -62.484 -15.792  1.00  2.68           C  
ATOM   4147  O   ASP A 285     -69.359 -63.326 -14.973  1.00  2.68           O  
ATOM   4148  CB  ASP A 285     -69.808 -61.652 -18.019  1.00  2.68           C  
ATOM   4149  CG  ASP A 285     -71.032 -61.333 -18.929  1.00  2.68           C  
ATOM   4150  OD1 ASP A 285     -72.152 -61.442 -18.472  1.00  2.68           O  
ATOM   4151  OD2 ASP A 285     -70.821 -61.035 -20.089  1.00  2.68           O  
ATOM   4152  H   ASP A 285     -70.349 -59.646 -16.498  1.00  2.68           H  
ATOM   4153  HA  ASP A 285     -71.032 -62.400 -16.423  1.00  2.68           H  
ATOM   4154 1HB  ASP A 285     -69.078 -60.841 -18.138  1.00  2.68           H  
ATOM   4155 2HB  ASP A 285     -69.336 -62.565 -18.369  1.00  2.68           H  
ATOM   4156  N   ALA A 286     -68.072 -61.599 -15.427  1.00  2.73           N  
ATOM   4157  CA  ALA A 286     -66.730 -62.054 -15.163  1.00  2.73           C  
ATOM   4158  C   ALA A 286     -66.630 -62.475 -13.700  1.00  2.73           C  
ATOM   4159  O   ALA A 286     -65.558 -62.862 -13.234  1.00  2.73           O  
ATOM   4160  CB  ALA A 286     -65.728 -60.966 -15.469  1.00  2.73           C  
ATOM   4161  H   ALA A 286     -68.354 -60.984 -14.667  1.00  2.73           H  
ATOM   4162  HA  ALA A 286     -66.526 -62.922 -15.788  1.00  2.73           H  
ATOM   4163 1HB  ALA A 286     -64.739 -61.323 -15.272  1.00  2.73           H  
ATOM   4164 2HB  ALA A 286     -65.808 -60.684 -16.516  1.00  2.73           H  
ATOM   4165 3HB  ALA A 286     -65.939 -60.104 -14.842  1.00  2.73           H  
ATOM   4166  N   GLY A 287     -67.738 -62.342 -12.954  1.00  2.69           N  
ATOM   4167  CA  GLY A 287     -67.744 -62.654 -11.531  1.00  2.69           C  
ATOM   4168  C   GLY A 287     -67.153 -61.536 -10.668  1.00  2.69           C  
ATOM   4169  O   GLY A 287     -66.724 -61.783  -9.538  1.00  2.69           O  
ATOM   4170  H   GLY A 287     -68.622 -62.049 -13.388  1.00  2.69           H  
ATOM   4171 1HA  GLY A 287     -68.772 -62.845 -11.219  1.00  2.69           H  
ATOM   4172 2HA  GLY A 287     -67.189 -63.575 -11.365  1.00  2.69           H  
ATOM   4173  N   VAL A 288     -67.114 -60.317 -11.199  1.00  2.58           N  
ATOM   4174  CA  VAL A 288     -66.543 -59.168 -10.508  1.00  2.58           C  
ATOM   4175  C   VAL A 288     -67.648 -58.239  -9.999  1.00  2.58           C  
ATOM   4176  O   VAL A 288     -68.609 -57.962 -10.712  1.00  2.58           O  
ATOM   4177  CB  VAL A 288     -65.608 -58.425 -11.474  1.00  2.58           C  
ATOM   4178  CG1 VAL A 288     -65.003 -57.172 -10.837  1.00  2.58           C  
ATOM   4179  CG2 VAL A 288     -64.524 -59.362 -11.940  1.00  2.58           C  
ATOM   4180  H   VAL A 288     -67.498 -60.162 -12.130  1.00  2.58           H  
ATOM   4181  HA  VAL A 288     -65.961 -59.523  -9.658  1.00  2.58           H  
ATOM   4182  HB  VAL A 288     -66.179 -58.110 -12.328  1.00  2.58           H  
ATOM   4183 1HG1 VAL A 288     -64.358 -56.668 -11.566  1.00  2.58           H  
ATOM   4184 2HG1 VAL A 288     -65.800 -56.492 -10.534  1.00  2.58           H  
ATOM   4185 3HG1 VAL A 288     -64.415 -57.452  -9.968  1.00  2.58           H  
ATOM   4186 1HG2 VAL A 288     -63.912 -58.828 -12.630  1.00  2.58           H  
ATOM   4187 2HG2 VAL A 288     -63.927 -59.689 -11.092  1.00  2.58           H  
ATOM   4188 3HG2 VAL A 288     -64.961 -60.230 -12.431  1.00  2.58           H  
ATOM   4189  N   ASP A 289     -67.545 -57.806  -8.737  1.00  2.41           N  
ATOM   4190  CA  ASP A 289     -68.557 -56.923  -8.145  1.00  2.41           C  
ATOM   4191  C   ASP A 289     -68.710 -55.643  -8.954  1.00  2.41           C  
ATOM   4192  O   ASP A 289     -67.723 -55.067  -9.418  1.00  2.41           O  
ATOM   4193  CB  ASP A 289     -68.248 -56.565  -6.689  1.00  2.41           C  
ATOM   4194  CG  ASP A 289     -69.439 -55.825  -6.009  1.00  2.41           C  
ATOM   4195  OD1 ASP A 289     -69.501 -54.604  -6.065  1.00  2.41           O  
ATOM   4196  OD2 ASP A 289     -70.278 -56.495  -5.461  1.00  2.41           O  
ATOM   4197  H   ASP A 289     -66.745 -58.083  -8.188  1.00  2.41           H  
ATOM   4198  HA  ASP A 289     -69.515 -57.445  -8.165  1.00  2.41           H  
ATOM   4199 1HB  ASP A 289     -68.029 -57.472  -6.126  1.00  2.41           H  
ATOM   4200 2HB  ASP A 289     -67.366 -55.927  -6.649  1.00  2.41           H  
ATOM   4201  N   THR A 290     -69.958 -55.216  -9.124  1.00  2.20           N  
ATOM   4202  CA  THR A 290     -70.292 -54.035  -9.902  1.00  2.20           C  
ATOM   4203  C   THR A 290     -70.912 -52.850  -9.153  1.00  2.20           C  
ATOM   4204  O   THR A 290     -71.442 -51.942  -9.800  1.00  2.20           O  
ATOM   4205  CB  THR A 290     -71.261 -54.422 -11.023  1.00  2.20           C  
ATOM   4206  OG1 THR A 290     -72.443 -55.028 -10.472  1.00  2.20           O  
ATOM   4207  CG2 THR A 290     -70.611 -55.348 -12.008  1.00  2.20           C  
ATOM   4208  H   THR A 290     -70.707 -55.741  -8.694  1.00  2.20           H  
ATOM   4209  HA  THR A 290     -69.370 -53.678 -10.361  1.00  2.20           H  
ATOM   4210  HB  THR A 290     -71.549 -53.545 -11.511  1.00  2.20           H  
ATOM   4211  HG1 THR A 290     -73.016 -55.318 -11.189  1.00  2.20           H  
ATOM   4212 1HG2 THR A 290     -71.303 -55.585 -12.816  1.00  2.20           H  
ATOM   4213 2HG2 THR A 290     -69.749 -54.844 -12.408  1.00  2.20           H  
ATOM   4214 3HG2 THR A 290     -70.306 -56.266 -11.516  1.00  2.20           H  
ATOM   4215  N   ALA A 291     -70.896 -52.839  -7.821  1.00  1.97           N  
ATOM   4216  CA  ALA A 291     -71.577 -51.739  -7.135  1.00  1.97           C  
ATOM   4217  C   ALA A 291     -71.005 -50.353  -7.455  1.00  1.97           C  
ATOM   4218  O   ALA A 291     -71.765 -49.407  -7.684  1.00  1.97           O  
ATOM   4219  CB  ALA A 291     -71.512 -51.964  -5.642  1.00  1.97           C  
ATOM   4220  H   ALA A 291     -70.431 -53.578  -7.275  1.00  1.97           H  
ATOM   4221  HA  ALA A 291     -72.619 -51.751  -7.449  1.00  1.97           H  
ATOM   4222 1HB  ALA A 291     -72.056 -51.175  -5.129  1.00  1.97           H  
ATOM   4223 2HB  ALA A 291     -71.955 -52.933  -5.404  1.00  1.97           H  
ATOM   4224 3HB  ALA A 291     -70.471 -51.959  -5.321  1.00  1.97           H  
ATOM   4225  N   LEU A 292     -69.683 -50.214  -7.497  1.00  1.74           N  
ATOM   4226  CA  LEU A 292     -69.129 -48.898  -7.792  1.00  1.74           C  
ATOM   4227  C   LEU A 292     -69.504 -48.348  -9.173  1.00  1.74           C  
ATOM   4228  O   LEU A 292     -70.032 -47.236  -9.239  1.00  1.74           O  
ATOM   4229  CB  LEU A 292     -67.615 -48.864  -7.573  1.00  1.74           C  
ATOM   4230  CG  LEU A 292     -66.940 -47.563  -7.992  1.00  1.74           C  
ATOM   4231  CD1 LEU A 292     -67.538 -46.421  -7.198  1.00  1.74           C  
ATOM   4232  CD2 LEU A 292     -65.438 -47.675  -7.739  1.00  1.74           C  
ATOM   4233  H   LEU A 292     -69.084 -51.007  -7.315  1.00  1.74           H  
ATOM   4234  HA  LEU A 292     -69.547 -48.208  -7.059  1.00  1.74           H  
ATOM   4235 1HB  LEU A 292     -67.428 -48.986  -6.507  1.00  1.74           H  
ATOM   4236 2HB  LEU A 292     -67.130 -49.678  -8.081  1.00  1.74           H  
ATOM   4237  HG  LEU A 292     -67.120 -47.379  -9.052  1.00  1.74           H  
ATOM   4238 1HD1 LEU A 292     -67.078 -45.489  -7.497  1.00  1.74           H  
ATOM   4239 2HD1 LEU A 292     -68.610 -46.368  -7.395  1.00  1.74           H  
ATOM   4240 3HD1 LEU A 292     -67.371 -46.587  -6.134  1.00  1.74           H  
ATOM   4241 1HD2 LEU A 292     -64.937 -46.752  -8.031  1.00  1.74           H  
ATOM   4242 2HD2 LEU A 292     -65.278 -47.852  -6.685  1.00  1.74           H  
ATOM   4243 3HD2 LEU A 292     -65.027 -48.507  -8.318  1.00  1.74           H  
ATOM   4244  N   PRO A 293     -69.276 -49.053 -10.302  1.00  1.53           N  
ATOM   4245  CA  PRO A 293     -69.698 -48.578 -11.593  1.00  1.53           C  
ATOM   4246  C   PRO A 293     -71.214 -48.434 -11.671  1.00  1.53           C  
ATOM   4247  O   PRO A 293     -71.708 -47.607 -12.432  1.00  1.53           O  
ATOM   4248  CB  PRO A 293     -69.109 -49.625 -12.550  1.00  1.53           C  
ATOM   4249  CG  PRO A 293     -68.841 -50.840 -11.699  1.00  1.53           C  
ATOM   4250  CD  PRO A 293     -68.467 -50.295 -10.355  1.00  1.53           C  
ATOM   4251  HA  PRO A 293     -69.217 -47.605 -11.773  1.00  1.53           H  
ATOM   4252 1HB  PRO A 293     -69.801 -49.810 -13.372  1.00  1.53           H  
ATOM   4253 2HB  PRO A 293     -68.190 -49.234 -13.009  1.00  1.53           H  
ATOM   4254 1HG  PRO A 293     -69.722 -51.462 -11.637  1.00  1.53           H  
ATOM   4255 2HG  PRO A 293     -68.048 -51.457 -12.146  1.00  1.53           H  
ATOM   4256 1HD  PRO A 293     -68.731 -51.029  -9.624  1.00  1.53           H  
ATOM   4257 2HD  PRO A 293     -67.393 -50.059 -10.339  1.00  1.53           H  
ATOM   4258  N   ALA A 294     -71.973 -49.186 -10.856  1.00  1.35           N  
ATOM   4259  CA  ALA A 294     -73.413 -49.006 -10.881  1.00  1.35           C  
ATOM   4260  C   ALA A 294     -73.747 -47.613 -10.364  1.00  1.35           C  
ATOM   4261  O   ALA A 294     -74.615 -46.926 -10.906  1.00  1.35           O  
ATOM   4262  CB  ALA A 294     -74.103 -50.076 -10.066  1.00  1.35           C  
ATOM   4263  H   ALA A 294     -71.587 -49.911 -10.249  1.00  1.35           H  
ATOM   4264  HA  ALA A 294     -73.752 -49.078 -11.910  1.00  1.35           H  
ATOM   4265 1HB  ALA A 294     -75.180 -49.928 -10.113  1.00  1.35           H  
ATOM   4266 2HB  ALA A 294     -73.848 -51.057 -10.469  1.00  1.35           H  
ATOM   4267 3HB  ALA A 294     -73.776 -50.016  -9.036  1.00  1.35           H  
ATOM   4268  N   ALA A 295     -73.034 -47.181  -9.312  1.00  1.19           N  
ATOM   4269  CA  ALA A 295     -73.247 -45.852  -8.749  1.00  1.19           C  
ATOM   4270  C   ALA A 295     -72.931 -44.787  -9.792  1.00  1.19           C  
ATOM   4271  O   ALA A 295     -73.654 -43.789  -9.929  1.00  1.19           O  
ATOM   4272  CB  ALA A 295     -72.383 -45.662  -7.516  1.00  1.19           C  
ATOM   4273  H   ALA A 295     -72.346 -47.806  -8.883  1.00  1.19           H  
ATOM   4274  HA  ALA A 295     -74.298 -45.762  -8.474  1.00  1.19           H  
ATOM   4275 1HB  ALA A 295     -72.563 -44.677  -7.094  1.00  1.19           H  
ATOM   4276 2HB  ALA A 295     -72.630 -46.427  -6.781  1.00  1.19           H  
ATOM   4277 3HB  ALA A 295     -71.336 -45.749  -7.786  1.00  1.19           H  
ATOM   4278  N   VAL A 296     -71.876 -45.042 -10.569  1.00  1.06           N  
ATOM   4279  CA  VAL A 296     -71.463 -44.139 -11.634  1.00  1.06           C  
ATOM   4280  C   VAL A 296     -72.550 -44.058 -12.699  1.00  1.06           C  
ATOM   4281  O   VAL A 296     -72.886 -42.967 -13.167  1.00  1.06           O  
ATOM   4282  CB  VAL A 296     -70.145 -44.591 -12.244  1.00  1.06           C  
ATOM   4283  CG1 VAL A 296     -69.845 -43.755 -13.459  1.00  1.06           C  
ATOM   4284  CG2 VAL A 296     -69.045 -44.502 -11.197  1.00  1.06           C  
ATOM   4285  H   VAL A 296     -71.326 -45.883 -10.373  1.00  1.06           H  
ATOM   4286  HA  VAL A 296     -71.318 -43.146 -11.208  1.00  1.06           H  
ATOM   4287  HB  VAL A 296     -70.240 -45.606 -12.571  1.00  1.06           H  
ATOM   4288 1HG1 VAL A 296     -68.915 -44.089 -13.915  1.00  1.06           H  
ATOM   4289 2HG1 VAL A 296     -70.659 -43.869 -14.172  1.00  1.06           H  
ATOM   4290 3HG1 VAL A 296     -69.756 -42.707 -13.174  1.00  1.06           H  
ATOM   4291 1HG2 VAL A 296     -68.104 -44.840 -11.626  1.00  1.06           H  
ATOM   4292 2HG2 VAL A 296     -68.945 -43.472 -10.862  1.00  1.06           H  
ATOM   4293 3HG2 VAL A 296     -69.302 -45.134 -10.349  1.00  1.06           H  
ATOM   4294  N   VAL A 297     -73.132 -45.203 -13.051  1.00  0.96           N  
ATOM   4295  CA  VAL A 297     -74.241 -45.213 -13.986  1.00  0.96           C  
ATOM   4296  C   VAL A 297     -75.416 -44.403 -13.513  1.00  0.96           C  
ATOM   4297  O   VAL A 297     -75.953 -43.611 -14.286  1.00  0.96           O  
ATOM   4298  CB  VAL A 297     -74.720 -46.637 -14.264  1.00  0.96           C  
ATOM   4299  CG1 VAL A 297     -76.001 -46.625 -14.948  1.00  0.96           C  
ATOM   4300  CG2 VAL A 297     -73.824 -47.231 -15.166  1.00  0.96           C  
ATOM   4301  H   VAL A 297     -72.791 -46.082 -12.662  1.00  0.96           H  
ATOM   4302  HA  VAL A 297     -73.887 -44.790 -14.926  1.00  0.96           H  
ATOM   4303  HB  VAL A 297     -74.802 -47.200 -13.345  1.00  0.96           H  
ATOM   4304 1HG1 VAL A 297     -76.297 -47.648 -15.163  1.00  0.96           H  
ATOM   4305 2HG1 VAL A 297     -76.747 -46.159 -14.308  1.00  0.96           H  
ATOM   4306 3HG1 VAL A 297     -75.912 -46.080 -15.848  1.00  0.96           H  
ATOM   4307 1HG2 VAL A 297     -74.173 -48.190 -15.415  1.00  0.96           H  
ATOM   4308 2HG2 VAL A 297     -73.831 -46.621 -16.048  1.00  0.96           H  
ATOM   4309 3HG2 VAL A 297     -72.833 -47.280 -14.729  1.00  0.96           H  
ATOM   4310  N   ASP A 298     -75.810 -44.546 -12.253  1.00  0.89           N  
ATOM   4311  CA  ASP A 298     -76.919 -43.737 -11.775  1.00  0.89           C  
ATOM   4312  C   ASP A 298     -76.591 -42.241 -11.863  1.00  0.89           C  
ATOM   4313  O   ASP A 298     -77.437 -41.431 -12.252  1.00  0.89           O  
ATOM   4314  CB  ASP A 298     -77.297 -44.131 -10.351  1.00  0.89           C  
ATOM   4315  CG  ASP A 298     -78.040 -45.478 -10.263  1.00  0.89           C  
ATOM   4316  OD1 ASP A 298     -78.495 -45.964 -11.277  1.00  0.89           O  
ATOM   4317  OD2 ASP A 298     -78.166 -45.987  -9.172  1.00  0.89           O  
ATOM   4318  H   ASP A 298     -75.344 -45.226 -11.646  1.00  0.89           H  
ATOM   4319  HA  ASP A 298     -77.779 -43.930 -12.415  1.00  0.89           H  
ATOM   4320 1HB  ASP A 298     -76.383 -44.200  -9.753  1.00  0.89           H  
ATOM   4321 2HB  ASP A 298     -77.917 -43.358  -9.915  1.00  0.89           H  
ATOM   4322  N   LEU A 299     -75.347 -41.864 -11.557  1.00  0.83           N  
ATOM   4323  CA  LEU A 299     -74.964 -40.457 -11.654  1.00  0.83           C  
ATOM   4324  C   LEU A 299     -75.087 -39.963 -13.092  1.00  0.83           C  
ATOM   4325  O   LEU A 299     -75.708 -38.923 -13.363  1.00  0.83           O  
ATOM   4326  CB  LEU A 299     -73.514 -40.264 -11.186  1.00  0.83           C  
ATOM   4327  CG  LEU A 299     -72.946 -38.842 -11.295  1.00  0.83           C  
ATOM   4328  CD1 LEU A 299     -73.726 -37.923 -10.410  1.00  0.83           C  
ATOM   4329  CD2 LEU A 299     -71.498 -38.851 -10.902  1.00  0.83           C  
ATOM   4330  H   LEU A 299     -74.671 -42.556 -11.224  1.00  0.83           H  
ATOM   4331  HA  LEU A 299     -75.628 -39.869 -11.031  1.00  0.83           H  
ATOM   4332 1HB  LEU A 299     -73.441 -40.581 -10.149  1.00  0.83           H  
ATOM   4333 2HB  LEU A 299     -72.873 -40.910 -11.778  1.00  0.83           H  
ATOM   4334  HG  LEU A 299     -73.046 -38.490 -12.322  1.00  0.83           H  
ATOM   4335 1HD1 LEU A 299     -73.331 -36.914 -10.505  1.00  0.83           H  
ATOM   4336 2HD1 LEU A 299     -74.764 -37.943 -10.710  1.00  0.83           H  
ATOM   4337 3HD1 LEU A 299     -73.641 -38.251  -9.377  1.00  0.83           H  
ATOM   4338 1HD2 LEU A 299     -71.113 -37.852 -10.973  1.00  0.83           H  
ATOM   4339 2HD2 LEU A 299     -71.402 -39.200  -9.875  1.00  0.83           H  
ATOM   4340 3HD2 LEU A 299     -70.942 -39.513 -11.568  1.00  0.83           H  
ATOM   4341  N   PHE A 300     -74.496 -40.716 -14.018  1.00  0.79           N  
ATOM   4342  CA  PHE A 300     -74.513 -40.332 -15.414  1.00  0.79           C  
ATOM   4343  C   PHE A 300     -75.920 -40.310 -15.990  1.00  0.79           C  
ATOM   4344  O   PHE A 300     -76.271 -39.390 -16.728  1.00  0.79           O  
ATOM   4345  CB  PHE A 300     -73.673 -41.289 -16.240  1.00  0.79           C  
ATOM   4346  CG  PHE A 300     -72.189 -41.139 -16.105  1.00  0.79           C  
ATOM   4347  CD1 PHE A 300     -71.614 -39.989 -15.592  1.00  0.79           C  
ATOM   4348  CD2 PHE A 300     -71.364 -42.158 -16.521  1.00  0.79           C  
ATOM   4349  CE1 PHE A 300     -70.236 -39.872 -15.506  1.00  0.79           C  
ATOM   4350  CE2 PHE A 300     -70.001 -42.052 -16.445  1.00  0.79           C  
ATOM   4351  CZ  PHE A 300     -69.431 -40.904 -15.936  1.00  0.79           C  
ATOM   4352  H   PHE A 300     -74.012 -41.570 -13.734  1.00  0.79           H  
ATOM   4353  HA  PHE A 300     -74.095 -39.331 -15.489  1.00  0.79           H  
ATOM   4354 1HB  PHE A 300     -73.927 -42.309 -15.947  1.00  0.79           H  
ATOM   4355 2HB  PHE A 300     -73.932 -41.178 -17.290  1.00  0.79           H  
ATOM   4356  HD1 PHE A 300     -72.258 -39.178 -15.259  1.00  0.79           H  
ATOM   4357  HD2 PHE A 300     -71.806 -43.054 -16.912  1.00  0.79           H  
ATOM   4358  HE1 PHE A 300     -69.787 -38.968 -15.104  1.00  0.79           H  
ATOM   4359  HE2 PHE A 300     -69.372 -42.879 -16.786  1.00  0.79           H  
ATOM   4360  HZ  PHE A 300     -68.347 -40.816 -15.872  1.00  0.79           H  
ATOM   4361  N   ARG A 301     -76.746 -41.298 -15.637  1.00  0.76           N  
ATOM   4362  CA  ARG A 301     -78.098 -41.328 -16.163  1.00  0.76           C  
ATOM   4363  C   ARG A 301     -78.896 -40.137 -15.665  1.00  0.76           C  
ATOM   4364  O   ARG A 301     -79.634 -39.533 -16.439  1.00  0.76           O  
ATOM   4365  CB  ARG A 301     -78.812 -42.626 -15.817  1.00  0.76           C  
ATOM   4366  CG  ARG A 301     -78.324 -43.855 -16.581  1.00  0.76           C  
ATOM   4367  CD  ARG A 301     -79.029 -45.081 -16.153  1.00  0.76           C  
ATOM   4368  NE  ARG A 301     -78.587 -46.293 -16.874  1.00  0.76           N  
ATOM   4369  CZ  ARG A 301     -78.938 -47.536 -16.529  1.00  0.76           C  
ATOM   4370  NH1 ARG A 301     -79.722 -47.752 -15.492  1.00  0.76           N  
ATOM   4371  NH2 ARG A 301     -78.478 -48.531 -17.243  1.00  0.76           N  
ATOM   4372  H   ARG A 301     -76.431 -42.042 -15.021  1.00  0.76           H  
ATOM   4373  HA  ARG A 301     -78.039 -41.270 -17.250  1.00  0.76           H  
ATOM   4374 1HB  ARG A 301     -78.673 -42.831 -14.752  1.00  0.76           H  
ATOM   4375 2HB  ARG A 301     -79.882 -42.515 -15.995  1.00  0.76           H  
ATOM   4376 1HG  ARG A 301     -78.512 -43.711 -17.638  1.00  0.76           H  
ATOM   4377 2HG  ARG A 301     -77.263 -43.987 -16.413  1.00  0.76           H  
ATOM   4378 1HD  ARG A 301     -78.853 -45.234 -15.088  1.00  0.76           H  
ATOM   4379 2HD  ARG A 301     -80.095 -44.956 -16.324  1.00  0.76           H  
ATOM   4380  HE  ARG A 301     -77.961 -46.221 -17.696  1.00  0.76           H  
ATOM   4381 1HH1 ARG A 301     -80.062 -46.972 -14.944  1.00  0.76           H  
ATOM   4382 2HH1 ARG A 301     -79.975 -48.694 -15.236  1.00  0.76           H  
ATOM   4383 1HH2 ARG A 301     -77.865 -48.311 -18.043  1.00  0.76           H  
ATOM   4384 2HH2 ARG A 301     -78.715 -49.482 -17.018  1.00  0.76           H  
ATOM   4385  N   ARG A 302     -78.725 -39.744 -14.396  1.00  0.76           N  
ATOM   4386  CA  ARG A 302     -79.462 -38.577 -13.925  1.00  0.76           C  
ATOM   4387  C   ARG A 302     -79.042 -37.342 -14.709  1.00  0.76           C  
ATOM   4388  O   ARG A 302     -79.883 -36.529 -15.109  1.00  0.76           O  
ATOM   4389  CB  ARG A 302     -79.232 -38.326 -12.445  1.00  0.76           C  
ATOM   4390  CG  ARG A 302     -79.908 -39.278 -11.477  1.00  0.76           C  
ATOM   4391  CD  ARG A 302     -79.861 -38.744 -10.078  1.00  0.76           C  
ATOM   4392  NE  ARG A 302     -78.494 -38.622  -9.555  1.00  0.76           N  
ATOM   4393  CZ  ARG A 302     -77.823 -39.595  -8.897  1.00  0.76           C  
ATOM   4394  NH1 ARG A 302     -78.387 -40.760  -8.682  1.00  0.76           N  
ATOM   4395  NH2 ARG A 302     -76.596 -39.373  -8.454  1.00  0.76           N  
ATOM   4396  H   ARG A 302     -78.117 -40.260 -13.755  1.00  0.76           H  
ATOM   4397  HA  ARG A 302     -80.526 -38.754 -14.087  1.00  0.76           H  
ATOM   4398 1HB  ARG A 302     -78.166 -38.430 -12.257  1.00  0.76           H  
ATOM   4399 2HB  ARG A 302     -79.520 -37.308 -12.191  1.00  0.76           H  
ATOM   4400 1HG  ARG A 302     -80.952 -39.401 -11.766  1.00  0.76           H  
ATOM   4401 2HG  ARG A 302     -79.416 -40.241 -11.494  1.00  0.76           H  
ATOM   4402 1HD  ARG A 302     -80.319 -37.755 -10.057  1.00  0.76           H  
ATOM   4403 2HD  ARG A 302     -80.417 -39.411  -9.421  1.00  0.76           H  
ATOM   4404  HE  ARG A 302     -78.021 -37.740  -9.694  1.00  0.76           H  
ATOM   4405 1HH1 ARG A 302     -79.325 -40.934  -9.015  1.00  0.76           H  
ATOM   4406 2HH1 ARG A 302     -77.885 -41.475  -8.175  1.00  0.76           H  
ATOM   4407 1HH2 ARG A 302     -76.158 -38.476  -8.611  1.00  0.76           H  
ATOM   4408 2HH2 ARG A 302     -76.100 -40.102  -7.960  1.00  0.76           H  
ATOM   4409  N   ALA A 303     -77.741 -37.217 -14.967  1.00  0.76           N  
ATOM   4410  CA  ALA A 303     -77.250 -36.088 -15.735  1.00  0.76           C  
ATOM   4411  C   ALA A 303     -77.855 -36.100 -17.149  1.00  0.76           C  
ATOM   4412  O   ALA A 303     -78.258 -35.050 -17.667  1.00  0.76           O  
ATOM   4413  CB  ALA A 303     -75.731 -36.127 -15.757  1.00  0.76           C  
ATOM   4414  H   ALA A 303     -77.080 -37.908 -14.604  1.00  0.76           H  
ATOM   4415  HA  ALA A 303     -77.572 -35.169 -15.248  1.00  0.76           H  
ATOM   4416 1HB  ALA A 303     -75.345 -35.274 -16.317  1.00  0.76           H  
ATOM   4417 2HB  ALA A 303     -75.343 -36.092 -14.749  1.00  0.76           H  
ATOM   4418 3HB  ALA A 303     -75.403 -37.041 -16.200  1.00  0.76           H  
ATOM   4419  N   MET A 304     -77.988 -37.285 -17.754  1.00  0.76           N  
ATOM   4420  CA  MET A 304     -78.590 -37.363 -19.080  1.00  0.76           C  
ATOM   4421  C   MET A 304     -80.068 -36.993 -19.041  1.00  0.76           C  
ATOM   4422  O   MET A 304     -80.546 -36.252 -19.904  1.00  0.76           O  
ATOM   4423  CB  MET A 304     -78.384 -38.739 -19.697  1.00  0.76           C  
ATOM   4424  CG  MET A 304     -76.954 -39.003 -20.031  1.00  0.76           C  
ATOM   4425  SD  MET A 304     -76.640 -40.565 -20.686  1.00  0.76           S  
ATOM   4426  CE  MET A 304     -77.366 -40.420 -22.293  1.00  0.76           C  
ATOM   4427  H   MET A 304     -77.632 -38.129 -17.303  1.00  0.76           H  
ATOM   4428  HA  MET A 304     -78.089 -36.638 -19.719  1.00  0.76           H  
ATOM   4429 1HB  MET A 304     -78.718 -39.502 -18.996  1.00  0.76           H  
ATOM   4430 2HB  MET A 304     -78.981 -38.831 -20.602  1.00  0.76           H  
ATOM   4431 1HG  MET A 304     -76.602 -38.267 -20.725  1.00  0.76           H  
ATOM   4432 2HG  MET A 304     -76.388 -38.924 -19.127  1.00  0.76           H  
ATOM   4433 1HE  MET A 304     -77.231 -41.357 -22.836  1.00  0.76           H  
ATOM   4434 2HE  MET A 304     -78.430 -40.202 -22.197  1.00  0.76           H  
ATOM   4435 3HE  MET A 304     -76.883 -39.619 -22.833  1.00  0.76           H  
ATOM   4436  N   ASP A 305     -80.791 -37.465 -18.014  1.00  0.76           N  
ATOM   4437  CA  ASP A 305     -82.217 -37.165 -17.854  1.00  0.76           C  
ATOM   4438  C   ASP A 305     -82.439 -35.666 -17.677  1.00  0.76           C  
ATOM   4439  O   ASP A 305     -83.466 -35.120 -18.085  1.00  0.76           O  
ATOM   4440  CB  ASP A 305     -82.831 -37.916 -16.664  1.00  0.76           C  
ATOM   4441  CG  ASP A 305     -83.053 -39.439 -16.900  1.00  0.76           C  
ATOM   4442  OD1 ASP A 305     -82.948 -39.886 -18.023  1.00  0.76           O  
ATOM   4443  OD2 ASP A 305     -83.369 -40.123 -15.946  1.00  0.76           O  
ATOM   4444  H   ASP A 305     -80.339 -38.075 -17.334  1.00  0.76           H  
ATOM   4445  HA  ASP A 305     -82.736 -37.480 -18.758  1.00  0.76           H  
ATOM   4446 1HB  ASP A 305     -82.173 -37.799 -15.804  1.00  0.76           H  
ATOM   4447 2HB  ASP A 305     -83.784 -37.460 -16.404  1.00  0.76           H  
ATOM   4448  N   ALA A 306     -81.437 -34.996 -17.111  1.00  0.76           N  
ATOM   4449  CA  ALA A 306     -81.453 -33.564 -16.865  1.00  0.76           C  
ATOM   4450  C   ALA A 306     -81.152 -32.755 -18.136  1.00  0.76           C  
ATOM   4451  O   ALA A 306     -81.180 -31.523 -18.100  1.00  0.76           O  
ATOM   4452  CB  ALA A 306     -80.443 -33.221 -15.781  1.00  0.76           C  
ATOM   4453  H   ALA A 306     -80.634 -35.526 -16.771  1.00  0.76           H  
ATOM   4454  HA  ALA A 306     -82.450 -33.293 -16.522  1.00  0.76           H  
ATOM   4455 1HB  ALA A 306     -80.475 -32.154 -15.575  1.00  0.76           H  
ATOM   4456 2HB  ALA A 306     -80.681 -33.779 -14.874  1.00  0.76           H  
ATOM   4457 3HB  ALA A 306     -79.460 -33.496 -16.117  1.00  0.76           H  
ATOM   4458  N   GLY A 307     -80.872 -33.431 -19.260  1.00  0.74           N  
ATOM   4459  CA  GLY A 307     -80.594 -32.743 -20.514  1.00  0.74           C  
ATOM   4460  C   GLY A 307     -79.115 -32.534 -20.836  1.00  0.74           C  
ATOM   4461  O   GLY A 307     -78.790 -31.772 -21.746  1.00  0.74           O  
ATOM   4462  H   GLY A 307     -80.863 -34.449 -19.264  1.00  0.74           H  
ATOM   4463 1HA  GLY A 307     -81.053 -33.313 -21.322  1.00  0.74           H  
ATOM   4464 2HA  GLY A 307     -81.095 -31.777 -20.501  1.00  0.74           H  
ATOM   4465  N   HIS A 308     -78.213 -33.228 -20.142  1.00  0.73           N  
ATOM   4466  CA  HIS A 308     -76.783 -33.044 -20.392  1.00  0.73           C  
ATOM   4467  C   HIS A 308     -76.095 -34.129 -21.230  1.00  0.73           C  
ATOM   4468  O   HIS A 308     -74.877 -34.225 -21.227  1.00  0.73           O  
ATOM   4469  CB  HIS A 308     -76.052 -32.915 -19.061  1.00  0.73           C  
ATOM   4470  CG  HIS A 308     -76.420 -31.694 -18.293  1.00  0.73           C  
ATOM   4471  ND1 HIS A 308     -76.041 -30.424 -18.693  1.00  0.73           N  
ATOM   4472  CD2 HIS A 308     -77.117 -31.537 -17.147  1.00  0.73           C  
ATOM   4473  CE1 HIS A 308     -76.501 -29.538 -17.827  1.00  0.73           C  
ATOM   4474  NE2 HIS A 308     -77.160 -30.184 -16.875  1.00  0.73           N  
ATOM   4475  H   HIS A 308     -78.495 -33.868 -19.396  1.00  0.73           H  
ATOM   4476  HA  HIS A 308     -76.641 -32.101 -20.923  1.00  0.73           H  
ATOM   4477 1HB  HIS A 308     -76.254 -33.781 -18.446  1.00  0.73           H  
ATOM   4478 2HB  HIS A 308     -74.983 -32.894 -19.238  1.00  0.73           H  
ATOM   4479  HD1 HIS A 308     -75.494 -30.186 -19.539  1.00  0.73           H  
ATOM   4480  HD2 HIS A 308     -77.595 -32.245 -16.480  1.00  0.73           H  
ATOM   4481  HE1 HIS A 308     -76.307 -28.476 -17.971  1.00  0.73           H  
ATOM   4482  N   ALA A 309     -76.837 -34.925 -21.989  1.00  0.72           N  
ATOM   4483  CA  ALA A 309     -76.232 -36.012 -22.785  1.00  0.72           C  
ATOM   4484  C   ALA A 309     -75.156 -35.538 -23.785  1.00  0.72           C  
ATOM   4485  O   ALA A 309     -74.179 -36.256 -24.057  1.00  0.72           O  
ATOM   4486  CB  ALA A 309     -77.330 -36.731 -23.535  1.00  0.72           C  
ATOM   4487  H   ALA A 309     -77.840 -34.795 -21.991  1.00  0.72           H  
ATOM   4488  HA  ALA A 309     -75.755 -36.705 -22.102  1.00  0.72           H  
ATOM   4489 1HB  ALA A 309     -76.909 -37.556 -24.095  1.00  0.72           H  
ATOM   4490 2HB  ALA A 309     -78.067 -37.110 -22.825  1.00  0.72           H  
ATOM   4491 3HB  ALA A 309     -77.811 -36.040 -24.224  1.00  0.72           H  
ATOM   4492  N   GLY A 310     -75.353 -34.338 -24.354  1.00  0.71           N  
ATOM   4493  CA  GLY A 310     -74.440 -33.753 -25.344  1.00  0.71           C  
ATOM   4494  C   GLY A 310     -73.335 -32.899 -24.709  1.00  0.71           C  
ATOM   4495  O   GLY A 310     -72.516 -32.287 -25.414  1.00  0.71           O  
ATOM   4496  H   GLY A 310     -76.165 -33.804 -24.080  1.00  0.71           H  
ATOM   4497 1HA  GLY A 310     -73.988 -34.553 -25.930  1.00  0.71           H  
ATOM   4498 2HA  GLY A 310     -75.013 -33.140 -26.037  1.00  0.71           H  
ATOM   4499  N   ASP A 311     -73.342 -32.832 -23.386  1.00  0.72           N  
ATOM   4500  CA  ASP A 311     -72.365 -32.072 -22.641  1.00  0.72           C  
ATOM   4501  C   ASP A 311     -71.287 -33.039 -22.203  1.00  0.72           C  
ATOM   4502  O   ASP A 311     -71.474 -34.251 -22.330  1.00  0.72           O  
ATOM   4503  CB  ASP A 311     -73.000 -31.345 -21.471  1.00  0.72           C  
ATOM   4504  CG  ASP A 311     -73.930 -30.200 -21.917  1.00  0.72           C  
ATOM   4505  OD1 ASP A 311     -73.849 -29.797 -23.056  1.00  0.72           O  
ATOM   4506  OD2 ASP A 311     -74.718 -29.743 -21.113  1.00  0.72           O  
ATOM   4507  H   ASP A 311     -74.024 -33.362 -22.847  1.00  0.72           H  
ATOM   4508  HA  ASP A 311     -71.923 -31.323 -23.283  1.00  0.72           H  
ATOM   4509 1HB  ASP A 311     -73.570 -32.052 -20.883  1.00  0.72           H  
ATOM   4510 2HB  ASP A 311     -72.225 -30.945 -20.824  1.00  0.72           H  
ATOM   4511  N   SER A 312     -70.154 -32.527 -21.746  1.00  0.74           N  
ATOM   4512  CA  SER A 312     -69.082 -33.393 -21.294  1.00  0.74           C  
ATOM   4513  C   SER A 312     -69.458 -33.989 -19.971  1.00  0.74           C  
ATOM   4514  O   SER A 312     -70.318 -33.468 -19.246  1.00  0.74           O  
ATOM   4515  CB  SER A 312     -67.770 -32.661 -21.098  1.00  0.74           C  
ATOM   4516  OG  SER A 312     -67.837 -31.832 -19.983  1.00  0.74           O  
ATOM   4517  H   SER A 312     -70.057 -31.519 -21.690  1.00  0.74           H  
ATOM   4518  HA  SER A 312     -68.927 -34.186 -22.005  1.00  0.74           H  
ATOM   4519 1HB  SER A 312     -66.971 -33.395 -20.967  1.00  0.74           H  
ATOM   4520 2HB  SER A 312     -67.532 -32.069 -21.977  1.00  0.74           H  
ATOM   4521  HG  SER A 312     -68.369 -31.062 -20.281  1.00  0.74           H  
ATOM   4522  N   PHE A 313     -68.715 -34.996 -19.576  1.00  0.76           N  
ATOM   4523  CA  PHE A 313     -68.920 -35.578 -18.264  1.00  0.76           C  
ATOM   4524  C   PHE A 313     -68.813 -34.569 -17.123  1.00  0.76           C  
ATOM   4525  O   PHE A 313     -69.319 -34.849 -16.050  1.00  0.76           O  
ATOM   4526  CB  PHE A 313     -67.926 -36.688 -17.973  1.00  0.76           C  
ATOM   4527  CG  PHE A 313     -66.551 -36.215 -17.716  1.00  0.76           C  
ATOM   4528  CD1 PHE A 313     -66.127 -35.884 -16.434  1.00  0.76           C  
ATOM   4529  CD2 PHE A 313     -65.669 -36.128 -18.744  1.00  0.76           C  
ATOM   4530  CE1 PHE A 313     -64.831 -35.463 -16.216  1.00  0.76           C  
ATOM   4531  CE2 PHE A 313     -64.387 -35.731 -18.537  1.00  0.76           C  
ATOM   4532  CZ  PHE A 313     -63.958 -35.390 -17.271  1.00  0.76           C  
ATOM   4533  H   PHE A 313     -68.051 -35.403 -20.241  1.00  0.76           H  
ATOM   4534  HA  PHE A 313     -69.924 -36.005 -18.243  1.00  0.76           H  
ATOM   4535 1HB  PHE A 313     -68.261 -37.255 -17.104  1.00  0.76           H  
ATOM   4536 2HB  PHE A 313     -67.896 -37.373 -18.822  1.00  0.76           H  
ATOM   4537  HD1 PHE A 313     -66.829 -35.956 -15.602  1.00  0.76           H  
ATOM   4538  HD2 PHE A 313     -66.009 -36.391 -19.737  1.00  0.76           H  
ATOM   4539  HE1 PHE A 313     -64.502 -35.199 -15.213  1.00  0.76           H  
ATOM   4540  HE2 PHE A 313     -63.706 -35.691 -19.378  1.00  0.76           H  
ATOM   4541  HZ  PHE A 313     -62.930 -35.069 -17.110  1.00  0.76           H  
ATOM   4542  N   SER A 314     -68.173 -33.397 -17.317  1.00  0.79           N  
ATOM   4543  CA  SER A 314     -68.016 -32.442 -16.223  1.00  0.79           C  
ATOM   4544  C   SER A 314     -69.361 -31.887 -15.737  1.00  0.79           C  
ATOM   4545  O   SER A 314     -69.454 -31.341 -14.640  1.00  0.79           O  
ATOM   4546  CB  SER A 314     -67.087 -31.307 -16.626  1.00  0.79           C  
ATOM   4547  OG  SER A 314     -67.648 -30.520 -17.635  1.00  0.79           O  
ATOM   4548  H   SER A 314     -67.831 -33.130 -18.242  1.00  0.79           H  
ATOM   4549  HA  SER A 314     -67.552 -32.967 -15.387  1.00  0.79           H  
ATOM   4550 1HB  SER A 314     -66.885 -30.698 -15.763  1.00  0.79           H  
ATOM   4551 2HB  SER A 314     -66.138 -31.719 -16.968  1.00  0.79           H  
ATOM   4552  HG  SER A 314     -67.673 -31.084 -18.422  1.00  0.79           H  
ATOM   4553  N   SER A 315     -70.426 -32.061 -16.526  1.00  0.82           N  
ATOM   4554  CA  SER A 315     -71.752 -31.588 -16.145  1.00  0.82           C  
ATOM   4555  C   SER A 315     -72.278 -32.276 -14.878  1.00  0.82           C  
ATOM   4556  O   SER A 315     -73.192 -31.767 -14.220  1.00  0.82           O  
ATOM   4557  CB  SER A 315     -72.726 -31.806 -17.270  1.00  0.82           C  
ATOM   4558  OG  SER A 315     -72.932 -33.167 -17.506  1.00  0.82           O  
ATOM   4559  H   SER A 315     -70.312 -32.537 -17.423  1.00  0.82           H  
ATOM   4560  HA  SER A 315     -71.687 -30.516 -15.950  1.00  0.82           H  
ATOM   4561 1HB  SER A 315     -73.671 -31.331 -17.020  1.00  0.82           H  
ATOM   4562 2HB  SER A 315     -72.351 -31.332 -18.178  1.00  0.82           H  
ATOM   4563  HG  SER A 315     -72.137 -33.474 -17.984  1.00  0.82           H  
ATOM   4564  N   ILE A 316     -71.680 -33.412 -14.496  1.00  0.85           N  
ATOM   4565  CA  ILE A 316     -72.107 -34.117 -13.296  1.00  0.85           C  
ATOM   4566  C   ILE A 316     -71.814 -33.265 -12.063  1.00  0.85           C  
ATOM   4567  O   ILE A 316     -72.435 -33.442 -11.017  1.00  0.85           O  
ATOM   4568  CB  ILE A 316     -71.383 -35.467 -13.191  1.00  0.85           C  
ATOM   4569  CG1 ILE A 316     -69.848 -35.212 -13.010  1.00  0.85           C  
ATOM   4570  CG2 ILE A 316     -71.719 -36.347 -14.390  1.00  0.85           C  
ATOM   4571  CD1 ILE A 316     -69.010 -36.441 -12.825  1.00  0.85           C  
ATOM   4572  H   ILE A 316     -70.916 -33.799 -15.056  1.00  0.85           H  
ATOM   4573  HA  ILE A 316     -73.178 -34.298 -13.357  1.00  0.85           H  
ATOM   4574  HB  ILE A 316     -71.722 -35.973 -12.300  1.00  0.85           H  
ATOM   4575 1HG1 ILE A 316     -69.489 -34.650 -13.822  1.00  0.85           H  
ATOM   4576 2HG1 ILE A 316     -69.703 -34.621 -12.119  1.00  0.85           H  
ATOM   4577 1HG2 ILE A 316     -71.216 -37.292 -14.275  1.00  0.85           H  
ATOM   4578 2HG2 ILE A 316     -72.797 -36.508 -14.433  1.00  0.85           H  
ATOM   4579 3HG2 ILE A 316     -71.394 -35.867 -15.308  1.00  0.85           H  
ATOM   4580 1HD1 ILE A 316     -67.971 -36.146 -12.689  1.00  0.85           H  
ATOM   4581 2HD1 ILE A 316     -69.338 -36.988 -11.960  1.00  0.85           H  
ATOM   4582 3HD1 ILE A 316     -69.095 -37.067 -13.710  1.00  0.85           H  
ATOM   4583  N   VAL A 317     -70.914 -32.289 -12.202  1.00  0.91           N  
ATOM   4584  CA  VAL A 317     -70.590 -31.388 -11.123  1.00  0.91           C  
ATOM   4585  C   VAL A 317     -71.812 -30.523 -10.828  1.00  0.91           C  
ATOM   4586  O   VAL A 317     -72.210 -30.371  -9.673  1.00  0.91           O  
ATOM   4587  CB  VAL A 317     -69.373 -30.533 -11.527  1.00  0.91           C  
ATOM   4588  CG1 VAL A 317     -69.096 -29.469 -10.498  1.00  0.91           C  
ATOM   4589  CG2 VAL A 317     -68.177 -31.456 -11.706  1.00  0.91           C  
ATOM   4590  H   VAL A 317     -70.441 -32.157 -13.095  1.00  0.91           H  
ATOM   4591  HA  VAL A 317     -70.340 -31.969 -10.237  1.00  0.91           H  
ATOM   4592  HB  VAL A 317     -69.589 -30.023 -12.468  1.00  0.91           H  
ATOM   4593 1HG1 VAL A 317     -68.241 -28.874 -10.814  1.00  0.91           H  
ATOM   4594 2HG1 VAL A 317     -69.960 -28.841 -10.411  1.00  0.91           H  
ATOM   4595 3HG1 VAL A 317     -68.881 -29.935  -9.537  1.00  0.91           H  
ATOM   4596 1HG2 VAL A 317     -67.317 -30.874 -12.012  1.00  0.91           H  
ATOM   4597 2HG2 VAL A 317     -67.963 -31.960 -10.766  1.00  0.91           H  
ATOM   4598 3HG2 VAL A 317     -68.403 -32.198 -12.473  1.00  0.91           H  
ATOM   4599  N   GLU A 318     -72.446 -29.998 -11.883  1.00  1.02           N  
ATOM   4600  CA  GLU A 318     -73.633 -29.163 -11.711  1.00  1.02           C  
ATOM   4601  C   GLU A 318     -74.777 -29.974 -11.125  1.00  1.02           C  
ATOM   4602  O   GLU A 318     -75.560 -29.475 -10.320  1.00  1.02           O  
ATOM   4603  CB  GLU A 318     -74.058 -28.547 -13.045  1.00  1.02           C  
ATOM   4604  CG  GLU A 318     -73.117 -27.480 -13.577  1.00  1.02           C  
ATOM   4605  CD  GLU A 318     -73.057 -26.223 -12.699  1.00  1.02           C  
ATOM   4606  OE1 GLU A 318     -74.090 -25.676 -12.397  1.00  1.02           O  
ATOM   4607  OE2 GLU A 318     -71.969 -25.827 -12.315  1.00  1.02           O  
ATOM   4608  H   GLU A 318     -72.099 -30.185 -12.816  1.00  1.02           H  
ATOM   4609  HA  GLU A 318     -73.397 -28.363 -11.013  1.00  1.02           H  
ATOM   4610 1HB  GLU A 318     -74.126 -29.333 -13.800  1.00  1.02           H  
ATOM   4611 2HB  GLU A 318     -75.049 -28.107 -12.944  1.00  1.02           H  
ATOM   4612 1HG  GLU A 318     -72.115 -27.910 -13.646  1.00  1.02           H  
ATOM   4613 2HG  GLU A 318     -73.429 -27.203 -14.585  1.00  1.02           H  
ATOM   4614  N   LEU A 319     -74.870 -31.237 -11.528  1.00  1.22           N  
ATOM   4615  CA  LEU A 319     -75.907 -32.119 -11.009  1.00  1.22           C  
ATOM   4616  C   LEU A 319     -75.755 -32.312  -9.500  1.00  1.22           C  
ATOM   4617  O   LEU A 319     -76.726 -32.211  -8.747  1.00  1.22           O  
ATOM   4618  CB  LEU A 319     -75.830 -33.480 -11.695  1.00  1.22           C  
ATOM   4619  CG  LEU A 319     -76.802 -34.536 -11.219  1.00  1.22           C  
ATOM   4620  CD1 LEU A 319     -78.235 -34.105 -11.504  1.00  1.22           C  
ATOM   4621  CD2 LEU A 319     -76.476 -35.804 -11.902  1.00  1.22           C  
ATOM   4622  H   LEU A 319     -74.208 -31.575 -12.230  1.00  1.22           H  
ATOM   4623  HA  LEU A 319     -76.877 -31.670 -11.207  1.00  1.22           H  
ATOM   4624 1HB  LEU A 319     -75.975 -33.340 -12.766  1.00  1.22           H  
ATOM   4625 2HB  LEU A 319     -74.837 -33.882 -11.540  1.00  1.22           H  
ATOM   4626  HG  LEU A 319     -76.687 -34.666 -10.142  1.00  1.22           H  
ATOM   4627 1HD1 LEU A 319     -78.924 -34.872 -11.151  1.00  1.22           H  
ATOM   4628 2HD1 LEU A 319     -78.441 -33.168 -10.987  1.00  1.22           H  
ATOM   4629 3HD1 LEU A 319     -78.367 -33.967 -12.578  1.00  1.22           H  
ATOM   4630 1HD2 LEU A 319     -77.130 -36.578 -11.560  1.00  1.22           H  
ATOM   4631 2HD2 LEU A 319     -76.597 -35.664 -12.950  1.00  1.22           H  
ATOM   4632 3HD2 LEU A 319     -75.454 -36.066 -11.690  1.00  1.22           H  
ATOM   4633  N   MET A 320     -74.531 -32.632  -9.073  1.00  1.53           N  
ATOM   4634  CA  MET A 320     -74.212 -32.876  -7.669  1.00  1.53           C  
ATOM   4635  C   MET A 320     -74.273 -31.637  -6.757  1.00  1.53           C  
ATOM   4636  O   MET A 320     -74.637 -31.755  -5.584  1.00  1.53           O  
ATOM   4637  CB  MET A 320     -72.849 -33.553  -7.598  1.00  1.53           C  
ATOM   4638  CG  MET A 320     -72.883 -34.998  -8.118  1.00  1.53           C  
ATOM   4639  SD  MET A 320     -71.349 -35.908  -7.891  1.00  1.53           S  
ATOM   4640  CE  MET A 320     -70.388 -35.218  -9.226  1.00  1.53           C  
ATOM   4641  H   MET A 320     -73.780 -32.721  -9.758  1.00  1.53           H  
ATOM   4642  HA  MET A 320     -74.951 -33.579  -7.289  1.00  1.53           H  
ATOM   4643 1HB  MET A 320     -72.137 -32.990  -8.208  1.00  1.53           H  
ATOM   4644 2HB  MET A 320     -72.485 -33.553  -6.572  1.00  1.53           H  
ATOM   4645 1HG  MET A 320     -73.682 -35.541  -7.618  1.00  1.53           H  
ATOM   4646 2HG  MET A 320     -73.111 -34.973  -9.178  1.00  1.53           H  
ATOM   4647 1HE  MET A 320     -69.399 -35.672  -9.243  1.00  1.53           H  
ATOM   4648 2HE  MET A 320     -70.894 -35.420 -10.156  1.00  1.53           H  
ATOM   4649 3HE  MET A 320     -70.296 -34.142  -9.092  1.00  1.53           H  
ATOM   4650  N   LYS A 321     -73.914 -30.455  -7.265  1.00  1.98           N  
ATOM   4651  CA  LYS A 321     -73.958 -29.256  -6.424  1.00  1.98           C  
ATOM   4652  C   LYS A 321     -75.372 -28.855  -6.028  1.00  1.98           C  
ATOM   4653  O   LYS A 321     -76.319 -28.978  -6.802  1.00  1.98           O  
ATOM   4654  CB  LYS A 321     -73.297 -28.048  -7.092  1.00  1.98           C  
ATOM   4655  CG  LYS A 321     -71.785 -28.101  -7.252  1.00  1.98           C  
ATOM   4656  CD  LYS A 321     -71.273 -26.755  -7.748  1.00  1.98           C  
ATOM   4657  CE  LYS A 321     -71.738 -26.496  -9.166  1.00  1.98           C  
ATOM   4658  NZ  LYS A 321     -71.196 -25.227  -9.730  1.00  1.98           N  
ATOM   4659  H   LYS A 321     -73.585 -30.390  -8.229  1.00  1.98           H  
ATOM   4660  HA  LYS A 321     -73.412 -29.472  -5.506  1.00  1.98           H  
ATOM   4661 1HB  LYS A 321     -73.716 -27.939  -8.099  1.00  1.98           H  
ATOM   4662 2HB  LYS A 321     -73.554 -27.145  -6.537  1.00  1.98           H  
ATOM   4663 1HG  LYS A 321     -71.325 -28.327  -6.291  1.00  1.98           H  
ATOM   4664 2HG  LYS A 321     -71.505 -28.869  -7.952  1.00  1.98           H  
ATOM   4665 1HD  LYS A 321     -71.643 -25.960  -7.100  1.00  1.98           H  
ATOM   4666 2HD  LYS A 321     -70.184 -26.746  -7.727  1.00  1.98           H  
ATOM   4667 1HE  LYS A 321     -71.421 -27.312  -9.790  1.00  1.98           H  
ATOM   4668 2HE  LYS A 321     -72.827 -26.450  -9.186  1.00  1.98           H  
ATOM   4669 1HZ  LYS A 321     -71.554 -25.162 -10.691  1.00  1.98           H  
ATOM   4670 2HZ  LYS A 321     -71.503 -24.437  -9.189  1.00  1.98           H  
ATOM   4671 3HZ  LYS A 321     -70.193 -25.257  -9.749  1.00  1.98           H  
ATOM   4672  N   LYS A 322     -75.508 -28.320  -4.821  1.00  2.58           N  
ATOM   4673  CA  LYS A 322     -76.791 -27.799  -4.369  1.00  2.58           C  
ATOM   4674  C   LYS A 322     -77.271 -26.683  -5.290  1.00  2.58           C  
ATOM   4675  O   LYS A 322     -76.499 -25.779  -5.618  1.00  2.58           O  
ATOM   4676  CB  LYS A 322     -76.692 -27.278  -2.934  1.00  2.58           C  
ATOM   4677  CG  LYS A 322     -78.018 -26.780  -2.357  1.00  2.58           C  
ATOM   4678  CD  LYS A 322     -77.877 -26.331  -0.907  1.00  2.58           C  
ATOM   4679  CE  LYS A 322     -79.204 -25.813  -0.367  1.00  2.58           C  
ATOM   4680  NZ  LYS A 322     -79.091 -25.360   1.048  1.00  2.58           N  
ATOM   4681  H   LYS A 322     -74.706 -28.264  -4.211  1.00  2.58           H  
ATOM   4682  HA  LYS A 322     -77.527 -28.603  -4.405  1.00  2.58           H  
ATOM   4683 1HB  LYS A 322     -76.316 -28.067  -2.283  1.00  2.58           H  
ATOM   4684 2HB  LYS A 322     -75.982 -26.452  -2.895  1.00  2.58           H  
ATOM   4685 1HG  LYS A 322     -78.381 -25.936  -2.954  1.00  2.58           H  
ATOM   4686 2HG  LYS A 322     -78.759 -27.576  -2.413  1.00  2.58           H  
ATOM   4687 1HD  LYS A 322     -77.543 -27.169  -0.294  1.00  2.58           H  
ATOM   4688 2HD  LYS A 322     -77.133 -25.536  -0.844  1.00  2.58           H  
ATOM   4689 1HE  LYS A 322     -79.535 -24.977  -0.982  1.00  2.58           H  
ATOM   4690 2HE  LYS A 322     -79.946 -26.609  -0.425  1.00  2.58           H  
ATOM   4691 1HZ  LYS A 322     -79.990 -25.026   1.367  1.00  2.58           H  
ATOM   4692 2HZ  LYS A 322     -78.795 -26.133   1.628  1.00  2.58           H  
ATOM   4693 3HZ  LYS A 322     -78.413 -24.614   1.111  1.00  2.58           H  
ATOM   4694  N   LYS A 323     -78.534 -26.754  -5.694  1.00  3.27           N  
ATOM   4695  CA  LYS A 323     -79.130 -25.740  -6.549  1.00  3.27           C  
ATOM   4696  C   LYS A 323     -80.192 -24.981  -5.769  1.00  3.27           C  
ATOM   4697  O   LYS A 323     -80.570 -23.870  -6.138  1.00  3.27           O  
ATOM   4698  OXT LYS A 323     -80.815 -25.582  -4.895  1.00  3.27           O  
ATOM   4699  CB  LYS A 323     -79.746 -26.373  -7.798  1.00  3.27           C  
ATOM   4700  CG  LYS A 323     -78.749 -27.052  -8.732  1.00  3.27           C  
ATOM   4701  CD  LYS A 323     -79.451 -27.604  -9.960  1.00  3.27           C  
ATOM   4702  CE  LYS A 323     -78.489 -28.326 -10.880  1.00  3.27           C  
ATOM   4703  NZ  LYS A 323     -79.178 -28.838 -12.092  1.00  3.27           N  
ATOM   4704  H   LYS A 323     -79.094 -27.540  -5.399  1.00  3.27           H  
ATOM   4705  HA  LYS A 323     -78.360 -25.032  -6.854  1.00  3.27           H  
ATOM   4706 1HB  LYS A 323     -80.481 -27.120  -7.500  1.00  3.27           H  
ATOM   4707 2HB  LYS A 323     -80.271 -25.608  -8.370  1.00  3.27           H  
ATOM   4708 1HG  LYS A 323     -77.986 -26.337  -9.044  1.00  3.27           H  
ATOM   4709 2HG  LYS A 323     -78.252 -27.875  -8.210  1.00  3.27           H  
ATOM   4710 1HD  LYS A 323     -80.223 -28.305  -9.644  1.00  3.27           H  
ATOM   4711 2HD  LYS A 323     -79.924 -26.791 -10.508  1.00  3.27           H  
ATOM   4712 1HE  LYS A 323     -77.691 -27.646 -11.181  1.00  3.27           H  
ATOM   4713 2HE  LYS A 323     -78.052 -29.169 -10.343  1.00  3.27           H  
ATOM   4714 1HZ  LYS A 323     -78.511 -29.319 -12.679  1.00  3.27           H  
ATOM   4715 2HZ  LYS A 323     -79.907 -29.480 -11.813  1.00  3.27           H  
ATOM   4716 3HZ  LYS A 323     -79.582 -28.068 -12.602  1.00  3.27           H  
TER    4717
ENDMDL

REMARK ID 613568 MODEL 3 121
PFRMAT TS
TARGET 121
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.856  -1.819   0.272  1.00 13.02           N  
ATOM      2  CA  MET A   1       1.582  -0.903  -0.826  1.00 13.02           C  
ATOM      3  C   MET A   1       1.946   0.518  -0.402  1.00 13.02           C  
ATOM      4  O   MET A   1       2.730   0.704   0.530  1.00 13.02           O  
ATOM      5  CB  MET A   1       0.116  -1.008  -1.235  1.00 13.02           C  
ATOM      6  CG  MET A   1      -0.306  -2.364  -1.768  1.00 13.02           C  
ATOM      7  SD  MET A   1      -2.048  -2.399  -2.238  1.00 13.02           S  
ATOM      8  CE  MET A   1      -2.837  -2.421  -0.632  1.00 13.02           C  
ATOM      9 1H   MET A   1       1.913  -2.764  -0.079  1.00 13.02           H  
ATOM     10 2H   MET A   1       2.732  -1.566   0.706  1.00 13.02           H  
ATOM     11 3H   MET A   1       1.112  -1.754   0.953  1.00 13.02           H  
ATOM     12  HA  MET A   1       2.209  -1.171  -1.675  1.00 13.02           H  
ATOM     13 1HB  MET A   1      -0.521  -0.754  -0.387  1.00 13.02           H  
ATOM     14 2HB  MET A   1      -0.093  -0.305  -2.027  1.00 13.02           H  
ATOM     15 1HG  MET A   1       0.294  -2.615  -2.641  1.00 13.02           H  
ATOM     16 2HG  MET A   1      -0.138  -3.123  -1.006  1.00 13.02           H  
ATOM     17 1HE  MET A   1      -3.920  -2.428  -0.758  1.00 13.02           H  
ATOM     18 2HE  MET A   1      -2.525  -3.309  -0.085  1.00 13.02           H  
ATOM     19 3HE  MET A   1      -2.545  -1.535  -0.073  1.00 13.02           H  
ATOM     20  N   GLY A   2       1.398   1.528  -1.076  1.00 13.97           N  
ATOM     21  CA  GLY A   2       1.733   2.908  -0.725  1.00 13.97           C  
ATOM     22  C   GLY A   2       0.945   3.432   0.477  1.00 13.97           C  
ATOM     23  O   GLY A   2      -0.052   2.837   0.903  1.00 13.97           O  
ATOM     24  H   GLY A   2       0.764   1.358  -1.841  1.00 13.97           H  
ATOM     25 1HA  GLY A   2       2.801   2.977  -0.515  1.00 13.97           H  
ATOM     26 2HA  GLY A   2       1.543   3.549  -1.585  1.00 13.97           H  
ATOM     27  N   SER A   3       1.346   4.610   0.962  1.00 15.11           N  
ATOM     28  CA  SER A   3       0.708   5.241   2.118  1.00 15.11           C  
ATOM     29  C   SER A   3      -0.755   5.622   1.905  1.00 15.11           C  
ATOM     30  O   SER A   3      -1.514   5.728   2.873  1.00 15.11           O  
ATOM     31  CB  SER A   3       1.499   6.468   2.524  1.00 15.11           C  
ATOM     32  OG  SER A   3       1.444   7.456   1.529  1.00 15.11           O  
ATOM     33  H   SER A   3       2.151   5.058   0.547  1.00 15.11           H  
ATOM     34  HA  SER A   3       0.748   4.533   2.944  1.00 15.11           H  
ATOM     35 1HB  SER A   3       1.098   6.865   3.456  1.00 15.11           H  
ATOM     36 2HB  SER A   3       2.535   6.189   2.707  1.00 15.11           H  
ATOM     37  HG  SER A   3       1.974   8.190   1.855  1.00 15.11           H  
ATOM     38  N   SER A   4      -1.166   5.784   0.645  1.00 16.32           N  
ATOM     39  CA  SER A   4      -2.542   6.154   0.337  1.00 16.32           C  
ATOM     40  C   SER A   4      -3.531   5.062   0.750  1.00 16.32           C  
ATOM     41  O   SER A   4      -4.715   5.334   0.976  1.00 16.32           O  
ATOM     42  CB  SER A   4      -2.675   6.465  -1.145  1.00 16.32           C  
ATOM     43  OG  SER A   4      -2.487   5.320  -1.931  1.00 16.32           O  
ATOM     44  H   SER A   4      -0.494   5.673  -0.099  1.00 16.32           H  
ATOM     45  HA  SER A   4      -2.781   7.059   0.895  1.00 16.32           H  
ATOM     46 1HB  SER A   4      -3.659   6.888  -1.343  1.00 16.32           H  
ATOM     47 2HB  SER A   4      -1.936   7.217  -1.416  1.00 16.32           H  
ATOM     48  HG  SER A   4      -3.293   4.804  -1.830  1.00 16.32           H  
ATOM     49  N   HIS A   5      -3.047   3.826   0.881  1.00 17.44           N  
ATOM     50  CA  HIS A   5      -3.910   2.733   1.287  1.00 17.44           C  
ATOM     51  C   HIS A   5      -4.128   2.792   2.782  1.00 17.44           C  
ATOM     52  O   HIS A   5      -5.227   2.530   3.268  1.00 17.44           O  
ATOM     53  CB  HIS A   5      -3.309   1.404   0.859  1.00 17.44           C  
ATOM     54  CG  HIS A   5      -3.373   1.212  -0.622  1.00 17.44           C  
ATOM     55  ND1 HIS A   5      -4.531   0.832  -1.273  1.00 17.44           N  
ATOM     56  CD2 HIS A   5      -2.445   1.391  -1.582  1.00 17.44           C  
ATOM     57  CE1 HIS A   5      -4.298   0.761  -2.571  1.00 17.44           C  
ATOM     58  NE2 HIS A   5      -3.041   1.097  -2.787  1.00 17.44           N  
ATOM     59  H   HIS A   5      -2.057   3.638   0.715  1.00 17.44           H  
ATOM     60  HA  HIS A   5      -4.880   2.830   0.804  1.00 17.44           H  
ATOM     61 1HB  HIS A   5      -2.262   1.356   1.172  1.00 17.44           H  
ATOM     62 2HB  HIS A   5      -3.839   0.584   1.343  1.00 17.44           H  
ATOM     63  HD2 HIS A   5      -1.420   1.712  -1.424  1.00 17.44           H  
ATOM     64  HE1 HIS A   5      -5.022   0.479  -3.334  1.00 17.44           H  
ATOM     65  HE2 HIS A   5      -2.587   1.138  -3.688  1.00 17.44           H  
ATOM     66  N   HIS A   6      -3.104   3.218   3.510  1.00 18.32           N  
ATOM     67  CA  HIS A   6      -3.203   3.311   4.954  1.00 18.32           C  
ATOM     68  C   HIS A   6      -4.078   4.505   5.298  1.00 18.32           C  
ATOM     69  O   HIS A   6      -4.892   4.451   6.220  1.00 18.32           O  
ATOM     70  CB  HIS A   6      -1.812   3.436   5.574  1.00 18.32           C  
ATOM     71  CG  HIS A   6      -1.013   2.165   5.474  1.00 18.32           C  
ATOM     72  ND1 HIS A   6      -1.330   1.032   6.197  1.00 18.32           N  
ATOM     73  CD2 HIS A   6       0.076   1.843   4.734  1.00 18.32           C  
ATOM     74  CE1 HIS A   6      -0.467   0.074   5.911  1.00 18.32           C  
ATOM     75  NE2 HIS A   6       0.395   0.539   5.029  1.00 18.32           N  
ATOM     76  H   HIS A   6      -2.234   3.462   3.054  1.00 18.32           H  
ATOM     77  HA  HIS A   6      -3.676   2.417   5.355  1.00 18.32           H  
ATOM     78 1HB  HIS A   6      -1.259   4.230   5.069  1.00 18.32           H  
ATOM     79 2HB  HIS A   6      -1.900   3.711   6.623  1.00 18.32           H  
ATOM     80  HD2 HIS A   6       0.604   2.487   4.036  1.00 18.32           H  
ATOM     81  HE1 HIS A   6      -0.467  -0.931   6.332  1.00 18.32           H  
ATOM     82  HE2 HIS A   6       1.167   0.027   4.627  1.00 18.32           H  
ATOM     83  N   HIS A   7      -3.964   5.566   4.498  1.00 18.87           N  
ATOM     84  CA  HIS A   7      -4.790   6.755   4.667  1.00 18.87           C  
ATOM     85  C   HIS A   7      -6.258   6.345   4.506  1.00 18.87           C  
ATOM     86  O   HIS A   7      -7.111   6.674   5.344  1.00 18.87           O  
ATOM     87  CB  HIS A   7      -4.409   7.825   3.641  1.00 18.87           C  
ATOM     88  CG  HIS A   7      -5.155   9.117   3.779  1.00 18.87           C  
ATOM     89  ND1 HIS A   7      -4.876  10.038   4.774  1.00 18.87           N  
ATOM     90  CD2 HIS A   7      -6.166   9.646   3.051  1.00 18.87           C  
ATOM     91  CE1 HIS A   7      -5.686  11.076   4.648  1.00 18.87           C  
ATOM     92  NE2 HIS A   7      -6.476  10.864   3.611  1.00 18.87           N  
ATOM     93  H   HIS A   7      -3.253   5.559   3.768  1.00 18.87           H  
ATOM     94  HA  HIS A   7      -4.657   7.167   5.666  1.00 18.87           H  
ATOM     95 1HB  HIS A   7      -3.340   8.030   3.713  1.00 18.87           H  
ATOM     96 2HB  HIS A   7      -4.594   7.440   2.642  1.00 18.87           H  
ATOM     97  HD2 HIS A   7      -6.644   9.189   2.183  1.00 18.87           H  
ATOM     98  HE1 HIS A   7      -5.698  11.956   5.290  1.00 18.87           H  
ATOM     99  HE2 HIS A   7      -7.196  11.491   3.280  1.00 18.87           H  
ATOM    100  N   HIS A   8      -6.541   5.601   3.425  1.00 19.06           N  
ATOM    101  CA  HIS A   8      -7.876   5.097   3.128  1.00 19.06           C  
ATOM    102  C   HIS A   8      -8.415   4.220   4.257  1.00 19.06           C  
ATOM    103  O   HIS A   8      -9.538   4.434   4.736  1.00 19.06           O  
ATOM    104  CB  HIS A   8      -7.852   4.283   1.829  1.00 19.06           C  
ATOM    105  CG  HIS A   8      -9.169   3.698   1.435  1.00 19.06           C  
ATOM    106  ND1 HIS A   8     -10.182   4.450   0.867  1.00 19.06           N  
ATOM    107  CD2 HIS A   8      -9.645   2.433   1.529  1.00 19.06           C  
ATOM    108  CE1 HIS A   8     -11.222   3.669   0.626  1.00 19.06           C  
ATOM    109  NE2 HIS A   8     -10.922   2.442   1.016  1.00 19.06           N  
ATOM    110  H   HIS A   8      -5.800   5.384   2.757  1.00 19.06           H  
ATOM    111  HA  HIS A   8      -8.559   5.935   2.999  1.00 19.06           H  
ATOM    112 1HB  HIS A   8      -7.494   4.913   1.015  1.00 19.06           H  
ATOM    113 2HB  HIS A   8      -7.147   3.466   1.931  1.00 19.06           H  
ATOM    114  HD2 HIS A   8      -9.110   1.569   1.936  1.00 19.06           H  
ATOM    115  HE1 HIS A   8     -12.166   3.983   0.182  1.00 19.06           H  
ATOM    116  HE2 HIS A   8     -11.530   1.637   0.954  1.00 19.06           H  
ATOM    117  N   HIS A   9      -7.622   3.236   4.698  1.00 18.93           N  
ATOM    118  CA  HIS A   9      -8.082   2.335   5.746  1.00 18.93           C  
ATOM    119  C   HIS A   9      -8.306   3.080   7.057  1.00 18.93           C  
ATOM    120  O   HIS A   9      -9.293   2.828   7.755  1.00 18.93           O  
ATOM    121  CB  HIS A   9      -7.101   1.180   5.951  1.00 18.93           C  
ATOM    122  CG  HIS A   9      -7.115   0.172   4.827  1.00 18.93           C  
ATOM    123  ND1 HIS A   9      -8.254  -0.527   4.469  1.00 18.93           N  
ATOM    124  CD2 HIS A   9      -6.133  -0.268   4.002  1.00 18.93           C  
ATOM    125  CE1 HIS A   9      -7.971  -1.339   3.466  1.00 18.93           C  
ATOM    126  NE2 HIS A   9      -6.693  -1.202   3.165  1.00 18.93           N  
ATOM    127  H   HIS A   9      -6.703   3.093   4.280  1.00 18.93           H  
ATOM    128  HA  HIS A   9      -9.036   1.903   5.449  1.00 18.93           H  
ATOM    129 1HB  HIS A   9      -6.088   1.584   6.032  1.00 18.93           H  
ATOM    130 2HB  HIS A   9      -7.327   0.666   6.882  1.00 18.93           H  
ATOM    131  HD2 HIS A   9      -5.092   0.058   4.003  1.00 18.93           H  
ATOM    132  HE1 HIS A   9      -8.673  -2.011   2.974  1.00 18.93           H  
ATOM    133  HE2 HIS A   9      -6.202  -1.703   2.439  1.00 18.93           H  
ATOM    134  N   HIS A  10      -7.426   4.027   7.377  1.00 18.57           N  
ATOM    135  CA  HIS A  10      -7.573   4.825   8.581  1.00 18.57           C  
ATOM    136  C   HIS A  10      -8.887   5.581   8.519  1.00 18.57           C  
ATOM    137  O   HIS A  10      -9.694   5.509   9.451  1.00 18.57           O  
ATOM    138  CB  HIS A  10      -6.414   5.815   8.737  1.00 18.57           C  
ATOM    139  CG  HIS A  10      -6.511   6.691   9.957  1.00 18.57           C  
ATOM    140  ND1 HIS A  10      -6.239   6.231  11.233  1.00 18.57           N  
ATOM    141  CD2 HIS A  10      -6.849   7.994  10.093  1.00 18.57           C  
ATOM    142  CE1 HIS A  10      -6.406   7.219  12.098  1.00 18.57           C  
ATOM    143  NE2 HIS A  10      -6.772   8.298  11.433  1.00 18.57           N  
ATOM    144  H   HIS A  10      -6.617   4.196   6.784  1.00 18.57           H  
ATOM    145  HA  HIS A  10      -7.592   4.178   9.455  1.00 18.57           H  
ATOM    146 1HB  HIS A  10      -5.475   5.264   8.781  1.00 18.57           H  
ATOM    147 2HB  HIS A  10      -6.367   6.457   7.859  1.00 18.57           H  
ATOM    148  HD2 HIS A  10      -7.128   8.675   9.286  1.00 18.57           H  
ATOM    149  HE1 HIS A  10      -6.263   7.153  13.176  1.00 18.57           H  
ATOM    150  HE2 HIS A  10      -6.967   9.202  11.836  1.00 18.57           H  
ATOM    151  N   SER A  11      -9.122   6.274   7.401  1.00 18.05           N  
ATOM    152  CA  SER A  11     -10.325   7.066   7.255  1.00 18.05           C  
ATOM    153  C   SER A  11     -11.552   6.173   7.401  1.00 18.05           C  
ATOM    154  O   SER A  11     -12.484   6.508   8.140  1.00 18.05           O  
ATOM    155  CB  SER A  11     -10.322   7.733   5.896  1.00 18.05           C  
ATOM    156  OG  SER A  11      -9.253   8.639   5.784  1.00 18.05           O  
ATOM    157  H   SER A  11      -8.430   6.280   6.651  1.00 18.05           H  
ATOM    158  HA  SER A  11     -10.342   7.824   8.035  1.00 18.05           H  
ATOM    159 1HB  SER A  11     -10.238   6.973   5.117  1.00 18.05           H  
ATOM    160 2HB  SER A  11     -11.263   8.253   5.747  1.00 18.05           H  
ATOM    161  HG  SER A  11      -8.440   8.081   5.742  1.00 18.05           H  
ATOM    162  N   SER A  12     -11.510   4.985   6.794  1.00 17.46           N  
ATOM    163  CA  SER A  12     -12.616   4.051   6.899  1.00 17.46           C  
ATOM    164  C   SER A  12     -12.833   3.683   8.363  1.00 17.46           C  
ATOM    165  O   SER A  12     -13.968   3.590   8.820  1.00 17.46           O  
ATOM    166  CB  SER A  12     -12.339   2.811   6.072  1.00 17.46           C  
ATOM    167  OG  SER A  12     -12.283   3.122   4.702  1.00 17.46           O  
ATOM    168  H   SER A  12     -10.711   4.744   6.207  1.00 17.46           H  
ATOM    169  HA  SER A  12     -13.519   4.533   6.524  1.00 17.46           H  
ATOM    170 1HB  SER A  12     -11.398   2.368   6.382  1.00 17.46           H  
ATOM    171 2HB  SER A  12     -13.120   2.077   6.249  1.00 17.46           H  
ATOM    172  HG  SER A  12     -11.478   3.670   4.589  1.00 17.46           H  
ATOM    173  N   GLY A  13     -11.737   3.521   9.111  1.00 16.89           N  
ATOM    174  CA  GLY A  13     -11.756   3.206  10.536  1.00 16.89           C  
ATOM    175  C   GLY A  13     -12.343   4.329  11.404  1.00 16.89           C  
ATOM    176  O   GLY A  13     -12.762   4.084  12.540  1.00 16.89           O  
ATOM    177  H   GLY A  13     -10.826   3.591   8.660  1.00 16.89           H  
ATOM    178 1HA  GLY A  13     -12.324   2.290  10.693  1.00 16.89           H  
ATOM    179 2HA  GLY A  13     -10.735   3.005  10.857  1.00 16.89           H  
ATOM    180  N   LEU A  14     -12.410   5.552  10.871  1.00 16.41           N  
ATOM    181  CA  LEU A  14     -12.986   6.667  11.607  1.00 16.41           C  
ATOM    182  C   LEU A  14     -14.499   6.715  11.392  1.00 16.41           C  
ATOM    183  O   LEU A  14     -15.252   7.148  12.273  1.00 16.41           O  
ATOM    184  CB  LEU A  14     -12.366   7.992  11.153  1.00 16.41           C  
ATOM    185  CG  LEU A  14     -10.855   8.130  11.370  1.00 16.41           C  
ATOM    186  CD1 LEU A  14     -10.394   9.458  10.808  1.00 16.41           C  
ATOM    187  CD2 LEU A  14     -10.538   7.998  12.837  1.00 16.41           C  
ATOM    188  H   LEU A  14     -12.029   5.717   9.939  1.00 16.41           H  
ATOM    189  HA  LEU A  14     -12.786   6.526  12.667  1.00 16.41           H  
ATOM    190 1HB  LEU A  14     -12.560   8.115  10.090  1.00 16.41           H  
ATOM    191 2HB  LEU A  14     -12.854   8.803  11.687  1.00 16.41           H  
ATOM    192  HG  LEU A  14     -10.343   7.352  10.831  1.00 16.41           H  
ATOM    193 1HD1 LEU A  14      -9.324   9.556  10.941  1.00 16.41           H  
ATOM    194 2HD1 LEU A  14     -10.633   9.506   9.748  1.00 16.41           H  
ATOM    195 3HD1 LEU A  14     -10.901  10.266  11.330  1.00 16.41           H  
ATOM    196 1HD2 LEU A  14      -9.463   8.087  12.986  1.00 16.41           H  
ATOM    197 2HD2 LEU A  14     -11.049   8.783  13.391  1.00 16.41           H  
ATOM    198 3HD2 LEU A  14     -10.874   7.022  13.188  1.00 16.41           H  
ATOM    199  N   VAL A  15     -14.955   6.222  10.244  1.00 16.07           N  
ATOM    200  CA  VAL A  15     -16.383   6.256   9.945  1.00 16.07           C  
ATOM    201  C   VAL A  15     -17.261   5.616  11.060  1.00 16.07           C  
ATOM    202  O   VAL A  15     -18.271   6.226  11.434  1.00 16.07           O  
ATOM    203  CB  VAL A  15     -16.671   5.673   8.540  1.00 16.07           C  
ATOM    204  CG1 VAL A  15     -18.165   5.499   8.354  1.00 16.07           C  
ATOM    205  CG2 VAL A  15     -16.097   6.611   7.505  1.00 16.07           C  
ATOM    206  H   VAL A  15     -14.281   5.885   9.550  1.00 16.07           H  
ATOM    207  HA  VAL A  15     -16.667   7.306   9.881  1.00 16.07           H  
ATOM    208  HB  VAL A  15     -16.200   4.728   8.412  1.00 16.07           H  
ATOM    209 1HG1 VAL A  15     -18.360   5.097   7.360  1.00 16.07           H  
ATOM    210 2HG1 VAL A  15     -18.546   4.806   9.105  1.00 16.07           H  
ATOM    211 3HG1 VAL A  15     -18.661   6.462   8.460  1.00 16.07           H  
ATOM    212 1HG2 VAL A  15     -16.285   6.213   6.509  1.00 16.07           H  
ATOM    213 2HG2 VAL A  15     -16.562   7.590   7.602  1.00 16.07           H  
ATOM    214 3HG2 VAL A  15     -15.021   6.699   7.665  1.00 16.07           H  
ATOM    215  N   PRO A  16     -16.943   4.416  11.615  1.00 15.93           N  
ATOM    216  CA  PRO A  16     -17.618   3.807  12.749  1.00 15.93           C  
ATOM    217  C   PRO A  16     -17.620   4.669  14.011  1.00 15.93           C  
ATOM    218  O   PRO A  16     -18.454   4.457  14.890  1.00 15.93           O  
ATOM    219  CB  PRO A  16     -16.803   2.535  12.986  1.00 15.93           C  
ATOM    220  CG  PRO A  16     -16.223   2.209  11.660  1.00 15.93           C  
ATOM    221  CD  PRO A  16     -15.939   3.528  11.025  1.00 15.93           C  
ATOM    222  HA  PRO A  16     -18.638   3.548  12.450  1.00 15.93           H  
ATOM    223 1HB  PRO A  16     -16.030   2.724  13.748  1.00 15.93           H  
ATOM    224 2HB  PRO A  16     -17.453   1.739  13.377  1.00 15.93           H  
ATOM    225 1HG  PRO A  16     -15.306   1.610  11.783  1.00 15.93           H  
ATOM    226 2HG  PRO A  16     -16.923   1.602  11.072  1.00 15.93           H  
ATOM    227 1HD  PRO A  16     -14.952   3.830  11.274  1.00 15.93           H  
ATOM    228 2HD  PRO A  16     -16.087   3.385   9.986  1.00 15.93           H  
ATOM    229  N   ARG A  17     -16.694   5.624  14.150  1.00 15.94           N  
ATOM    230  CA  ARG A  17     -16.696   6.449  15.350  1.00 15.94           C  
ATOM    231  C   ARG A  17     -17.845   7.424  15.192  1.00 15.94           C  
ATOM    232  O   ARG A  17     -18.582   7.729  16.135  1.00 15.94           O  
ATOM    233  CB  ARG A  17     -15.385   7.199  15.513  1.00 15.94           C  
ATOM    234  CG  ARG A  17     -14.185   6.311  15.794  1.00 15.94           C  
ATOM    235  CD  ARG A  17     -12.929   7.092  15.924  1.00 15.94           C  
ATOM    236  NE  ARG A  17     -11.778   6.226  16.134  1.00 15.94           N  
ATOM    237  CZ  ARG A  17     -10.513   6.652  16.305  1.00 15.94           C  
ATOM    238  NH1 ARG A  17     -10.244   7.940  16.309  1.00 15.94           N  
ATOM    239  NH2 ARG A  17      -9.542   5.774  16.470  1.00 15.94           N  
ATOM    240  H   ARG A  17     -16.012   5.833  13.428  1.00 15.94           H  
ATOM    241  HA  ARG A  17     -16.865   5.822  16.225  1.00 15.94           H  
ATOM    242 1HB  ARG A  17     -15.172   7.778  14.623  1.00 15.94           H  
ATOM    243 2HB  ARG A  17     -15.474   7.900  16.341  1.00 15.94           H  
ATOM    244 1HG  ARG A  17     -14.347   5.756  16.716  1.00 15.94           H  
ATOM    245 2HG  ARG A  17     -14.062   5.609  14.960  1.00 15.94           H  
ATOM    246 1HD  ARG A  17     -12.767   7.663  15.012  1.00 15.94           H  
ATOM    247 2HD  ARG A  17     -13.006   7.772  16.771  1.00 15.94           H  
ATOM    248  HE  ARG A  17     -11.940   5.227  16.135  1.00 15.94           H  
ATOM    249 1HH1 ARG A  17     -10.987   8.612  16.184  1.00 15.94           H  
ATOM    250 2HH1 ARG A  17      -9.294   8.256  16.440  1.00 15.94           H  
ATOM    251 1HH2 ARG A  17      -9.752   4.784  16.465  1.00 15.94           H  
ATOM    252 2HH2 ARG A  17      -8.593   6.089  16.601  1.00 15.94           H  
ATOM    253  N   GLY A  18     -18.033   7.865  13.950  1.00 16.07           N  
ATOM    254  CA  GLY A  18     -19.131   8.752  13.604  1.00 16.07           C  
ATOM    255  C   GLY A  18     -20.442   8.038  13.912  1.00 16.07           C  
ATOM    256  O   GLY A  18     -21.304   8.563  14.627  1.00 16.07           O  
ATOM    257  H   GLY A  18     -17.368   7.572  13.229  1.00 16.07           H  
ATOM    258 1HA  GLY A  18     -19.058   9.677  14.175  1.00 16.07           H  
ATOM    259 2HA  GLY A  18     -19.079   9.002  12.545  1.00 16.07           H  
ATOM    260  N   SER A  19     -20.562   6.812  13.384  1.00 16.22           N  
ATOM    261  CA  SER A  19     -21.756   5.989  13.573  1.00 16.22           C  
ATOM    262  C   SER A  19     -22.006   5.698  15.056  1.00 16.22           C  
ATOM    263  O   SER A  19     -23.152   5.726  15.522  1.00 16.22           O  
ATOM    264  CB  SER A  19     -21.610   4.688  12.814  1.00 16.22           C  
ATOM    265  OG  SER A  19     -21.551   4.916  11.430  1.00 16.22           O  
ATOM    266  H   SER A  19     -19.791   6.465  12.807  1.00 16.22           H  
ATOM    267  HA  SER A  19     -22.614   6.532  13.177  1.00 16.22           H  
ATOM    268 1HB  SER A  19     -20.715   4.182  13.145  1.00 16.22           H  
ATOM    269 2HB  SER A  19     -22.453   4.040  13.042  1.00 16.22           H  
ATOM    270  HG  SER A  19     -20.773   5.476  11.293  1.00 16.22           H  
ATOM    271  N   HIS A  20     -20.936   5.444  15.811  1.00 16.31           N  
ATOM    272  CA  HIS A  20     -21.044   5.187  17.239  1.00 16.31           C  
ATOM    273  C   HIS A  20     -21.667   6.379  17.944  1.00 16.31           C  
ATOM    274  O   HIS A  20     -22.638   6.221  18.692  1.00 16.31           O  
ATOM    275  CB  HIS A  20     -19.667   4.890  17.843  1.00 16.31           C  
ATOM    276  CG  HIS A  20     -19.663   4.627  19.320  1.00 16.31           C  
ATOM    277  ND1 HIS A  20     -20.106   3.436  19.873  1.00 16.31           N  
ATOM    278  CD2 HIS A  20     -19.256   5.394  20.357  1.00 16.31           C  
ATOM    279  CE1 HIS A  20     -19.971   3.490  21.189  1.00 16.31           C  
ATOM    280  NE2 HIS A  20     -19.456   4.662  21.506  1.00 16.31           N  
ATOM    281  H   HIS A  20     -20.013   5.394  15.387  1.00 16.31           H  
ATOM    282  HA  HIS A  20     -21.684   4.323  17.408  1.00 16.31           H  
ATOM    283 1HB  HIS A  20     -19.233   4.027  17.341  1.00 16.31           H  
ATOM    284 2HB  HIS A  20     -19.009   5.731  17.657  1.00 16.31           H  
ATOM    285  HD2 HIS A  20     -18.846   6.402  20.292  1.00 16.31           H  
ATOM    286  HE1 HIS A  20     -20.238   2.701  21.890  1.00 16.31           H  
ATOM    287  HE2 HIS A  20     -19.244   4.983  22.441  1.00 16.31           H  
ATOM    288  N   MET A  21     -21.139   7.581  17.700  1.00 16.30           N  
ATOM    289  CA  MET A  21     -21.694   8.733  18.386  1.00 16.30           C  
ATOM    290  C   MET A  21     -23.129   9.000  17.933  1.00 16.30           C  
ATOM    291  O   MET A  21     -23.974   9.435  18.728  1.00 16.30           O  
ATOM    292  CB  MET A  21     -20.829   9.960  18.144  1.00 16.30           C  
ATOM    293  CG  MET A  21     -19.450   9.897  18.788  1.00 16.30           C  
ATOM    294  SD  MET A  21     -19.514   9.532  20.542  1.00 16.30           S  
ATOM    295  CE  MET A  21     -20.446  10.904  21.199  1.00 16.30           C  
ATOM    296  H   MET A  21     -20.344   7.681  17.065  1.00 16.30           H  
ATOM    297  HA  MET A  21     -21.711   8.521  19.454  1.00 16.30           H  
ATOM    298 1HB  MET A  21     -20.679  10.076  17.066  1.00 16.30           H  
ATOM    299 2HB  MET A  21     -21.340  10.851  18.504  1.00 16.30           H  
ATOM    300 1HG  MET A  21     -18.864   9.119  18.295  1.00 16.30           H  
ATOM    301 2HG  MET A  21     -18.937  10.847  18.649  1.00 16.30           H  
ATOM    302 1HE  MET A  21     -20.554  10.784  22.278  1.00 16.30           H  
ATOM    303 2HE  MET A  21     -19.924  11.837  20.985  1.00 16.30           H  
ATOM    304 3HE  MET A  21     -21.435  10.924  20.737  1.00 16.30           H  
ATOM    305  N   ALA A  22     -23.432   8.710  16.661  1.00 16.16           N  
ATOM    306  CA  ALA A  22     -24.791   8.882  16.169  1.00 16.16           C  
ATOM    307  C   ALA A  22     -25.745   7.950  16.915  1.00 16.16           C  
ATOM    308  O   ALA A  22     -26.855   8.348  17.286  1.00 16.16           O  
ATOM    309  CB  ALA A  22     -24.851   8.612  14.678  1.00 16.16           C  
ATOM    310  H   ALA A  22     -22.703   8.392  16.020  1.00 16.16           H  
ATOM    311  HA  ALA A  22     -25.096   9.910  16.360  1.00 16.16           H  
ATOM    312 1HB  ALA A  22     -25.867   8.763  14.321  1.00 16.16           H  
ATOM    313 2HB  ALA A  22     -24.174   9.291  14.160  1.00 16.16           H  
ATOM    314 3HB  ALA A  22     -24.550   7.589  14.486  1.00 16.16           H  
ATOM    315  N   SER A  23     -25.287   6.720  17.177  1.00 15.95           N  
ATOM    316  CA  SER A  23     -26.087   5.732  17.884  1.00 15.95           C  
ATOM    317  C   SER A  23     -26.346   6.193  19.313  1.00 15.95           C  
ATOM    318  O   SER A  23     -27.470   6.075  19.816  1.00 15.95           O  
ATOM    319  CB  SER A  23     -25.381   4.389  17.878  1.00 15.95           C  
ATOM    320  OG  SER A  23     -25.275   3.885  16.570  1.00 15.95           O  
ATOM    321  H   SER A  23     -24.367   6.446  16.832  1.00 15.95           H  
ATOM    322  HA  SER A  23     -27.043   5.630  17.373  1.00 15.95           H  
ATOM    323 1HB  SER A  23     -24.391   4.491  18.310  1.00 15.95           H  
ATOM    324 2HB  SER A  23     -25.935   3.688  18.497  1.00 15.95           H  
ATOM    325  HG  SER A  23     -24.676   4.502  16.100  1.00 15.95           H  
ATOM    326  N   MET A  24     -25.311   6.761  19.950  1.00 15.71           N  
ATOM    327  CA  MET A  24     -25.434   7.280  21.310  1.00 15.71           C  
ATOM    328  C   MET A  24     -26.454   8.407  21.359  1.00 15.71           C  
ATOM    329  O   MET A  24     -27.289   8.449  22.272  1.00 15.71           O  
ATOM    330  CB  MET A  24     -24.084   7.770  21.821  1.00 15.71           C  
ATOM    331  CG  MET A  24     -23.079   6.673  22.085  1.00 15.71           C  
ATOM    332  SD  MET A  24     -21.475   7.322  22.488  1.00 15.71           S  
ATOM    333  CE  MET A  24     -21.774   8.092  24.061  1.00 15.71           C  
ATOM    334  H   MET A  24     -24.407   6.800  19.475  1.00 15.71           H  
ATOM    335  HA  MET A  24     -25.786   6.481  21.957  1.00 15.71           H  
ATOM    336 1HB  MET A  24     -23.647   8.449  21.096  1.00 15.71           H  
ATOM    337 2HB  MET A  24     -24.227   8.328  22.745  1.00 15.71           H  
ATOM    338 1HG  MET A  24     -23.419   6.050  22.908  1.00 15.71           H  
ATOM    339 2HG  MET A  24     -22.982   6.047  21.197  1.00 15.71           H  
ATOM    340 1HE  MET A  24     -20.850   8.539  24.426  1.00 15.71           H  
ATOM    341 2HE  MET A  24     -22.533   8.867  23.946  1.00 15.71           H  
ATOM    342 3HE  MET A  24     -22.122   7.342  24.772  1.00 15.71           H  
ATOM    343  N   THR A  25     -26.420   9.281  20.345  1.00 15.50           N  
ATOM    344  CA  THR A  25     -27.357  10.387  20.249  1.00 15.50           C  
ATOM    345  C   THR A  25     -28.769   9.832  20.142  1.00 15.50           C  
ATOM    346  O   THR A  25     -29.676  10.291  20.835  1.00 15.50           O  
ATOM    347  CB  THR A  25     -27.051  11.278  19.034  1.00 15.50           C  
ATOM    348  OG1 THR A  25     -25.735  11.845  19.164  1.00 15.50           O  
ATOM    349  CG2 THR A  25     -28.085  12.379  18.935  1.00 15.50           C  
ATOM    350  H   THR A  25     -25.692   9.192  19.635  1.00 15.50           H  
ATOM    351  HA  THR A  25     -27.288  10.990  21.156  1.00 15.50           H  
ATOM    352  HB  THR A  25     -27.086  10.683  18.130  1.00 15.50           H  
ATOM    353  HG1 THR A  25     -25.077  11.119  19.190  1.00 15.50           H  
ATOM    354 1HG2 THR A  25     -27.874  13.003  18.070  1.00 15.50           H  
ATOM    355 2HG2 THR A  25     -29.063  11.924  18.827  1.00 15.50           H  
ATOM    356 3HG2 THR A  25     -28.062  12.987  19.839  1.00 15.50           H  
ATOM    357  N   GLY A  26     -28.950   8.816  19.292  1.00 15.35           N  
ATOM    358  CA  GLY A  26     -30.245   8.171  19.116  1.00 15.35           C  
ATOM    359  C   GLY A  26     -30.757   7.688  20.466  1.00 15.35           C  
ATOM    360  O   GLY A  26     -31.902   7.951  20.841  1.00 15.35           O  
ATOM    361  H   GLY A  26     -28.160   8.497  18.729  1.00 15.35           H  
ATOM    362 1HA  GLY A  26     -30.951   8.875  18.674  1.00 15.35           H  
ATOM    363 2HA  GLY A  26     -30.140   7.329  18.433  1.00 15.35           H  
ATOM    364  N   GLY A  27     -29.897   6.987  21.203  1.00 15.22           N  
ATOM    365  CA  GLY A  27     -30.228   6.480  22.527  1.00 15.22           C  
ATOM    366  C   GLY A  27     -30.762   7.596  23.421  1.00 15.22           C  
ATOM    367  O   GLY A  27     -31.832   7.467  24.031  1.00 15.22           O  
ATOM    368  H   GLY A  27     -28.971   6.793  20.818  1.00 15.22           H  
ATOM    369 1HA  GLY A  27     -30.958   5.683  22.448  1.00 15.22           H  
ATOM    370 2HA  GLY A  27     -29.330   6.054  22.973  1.00 15.22           H  
ATOM    371  N   GLN A  28     -30.013   8.695  23.496  1.00 15.01           N  
ATOM    372  CA  GLN A  28     -30.388   9.823  24.338  1.00 15.01           C  
ATOM    373  C   GLN A  28     -31.722  10.431  23.897  1.00 15.01           C  
ATOM    374  O   GLN A  28     -32.575  10.750  24.736  1.00 15.01           O  
ATOM    375  CB  GLN A  28     -29.283  10.879  24.260  1.00 15.01           C  
ATOM    376  CG  GLN A  28     -27.983  10.448  24.923  1.00 15.01           C  
ATOM    377  CD  GLN A  28     -26.845  11.419  24.678  1.00 15.01           C  
ATOM    378  OE1 GLN A  28     -26.912  12.286  23.800  1.00 15.01           O  
ATOM    379  NE2 GLN A  28     -25.777  11.272  25.453  1.00 15.01           N  
ATOM    380  H   GLN A  28     -29.141   8.730  22.963  1.00 15.01           H  
ATOM    381  HA  GLN A  28     -30.488   9.473  25.363  1.00 15.01           H  
ATOM    382 1HB  GLN A  28     -29.068  11.100  23.215  1.00 15.01           H  
ATOM    383 2HB  GLN A  28     -29.623  11.802  24.727  1.00 15.01           H  
ATOM    384 1HG  GLN A  28     -28.145  10.374  25.996  1.00 15.01           H  
ATOM    385 2HG  GLN A  28     -27.696   9.478  24.525  1.00 15.01           H  
ATOM    386 1HE2 GLN A  28     -24.989  11.877  25.340  1.00 15.01           H  
ATOM    387 2HE2 GLN A  28     -25.760  10.554  26.149  1.00 15.01           H  
ATOM    388  N   GLN A  29     -31.931  10.537  22.586  1.00 14.59           N  
ATOM    389  CA  GLN A  29     -33.166  11.101  22.061  1.00 14.59           C  
ATOM    390  C   GLN A  29     -34.356  10.231  22.424  1.00 14.59           C  
ATOM    391  O   GLN A  29     -35.418  10.743  22.768  1.00 14.59           O  
ATOM    392  CB  GLN A  29     -33.066  11.269  20.546  1.00 14.59           C  
ATOM    393  CG  GLN A  29     -32.102  12.367  20.106  1.00 14.59           C  
ATOM    394  CD  GLN A  29     -31.869  12.375  18.606  1.00 14.59           C  
ATOM    395  OE1 GLN A  29     -32.021  11.358  17.920  1.00 14.59           O  
ATOM    396  NE2 GLN A  29     -31.488  13.534  18.082  1.00 14.59           N  
ATOM    397  H   GLN A  29     -31.197  10.252  21.936  1.00 14.59           H  
ATOM    398  HA  GLN A  29     -33.314  12.081  22.510  1.00 14.59           H  
ATOM    399 1HB  GLN A  29     -32.725  10.334  20.106  1.00 14.59           H  
ATOM    400 2HB  GLN A  29     -34.050  11.486  20.136  1.00 14.59           H  
ATOM    401 1HG  GLN A  29     -32.526  13.329  20.387  1.00 14.59           H  
ATOM    402 2HG  GLN A  29     -31.150  12.228  20.606  1.00 14.59           H  
ATOM    403 1HE2 GLN A  29     -31.315  13.607  17.099  1.00 14.59           H  
ATOM    404 2HE2 GLN A  29     -31.372  14.333  18.670  1.00 14.59           H  
ATOM    405  N   MET A  30     -34.178   8.909  22.385  1.00 13.90           N  
ATOM    406  CA  MET A  30     -35.253   7.998  22.754  1.00 13.90           C  
ATOM    407  C   MET A  30     -35.558   8.096  24.251  1.00 13.90           C  
ATOM    408  O   MET A  30     -36.718   8.006  24.661  1.00 13.90           O  
ATOM    409  CB  MET A  30     -34.901   6.578  22.331  1.00 13.90           C  
ATOM    410  CG  MET A  30     -34.933   6.374  20.811  1.00 13.90           C  
ATOM    411  SD  MET A  30     -34.729   4.661  20.312  1.00 13.90           S  
ATOM    412  CE  MET A  30     -32.987   4.455  20.631  1.00 13.90           C  
ATOM    413  H   MET A  30     -33.282   8.534  22.069  1.00 13.90           H  
ATOM    414  HA  MET A  30     -36.152   8.298  22.219  1.00 13.90           H  
ATOM    415 1HB  MET A  30     -33.892   6.341  22.677  1.00 13.90           H  
ATOM    416 2HB  MET A  30     -35.587   5.872  22.795  1.00 13.90           H  
ATOM    417 1HG  MET A  30     -35.882   6.735  20.423  1.00 13.90           H  
ATOM    418 2HG  MET A  30     -34.140   6.961  20.356  1.00 13.90           H  
ATOM    419 1HE  MET A  30     -32.684   3.443  20.371  1.00 13.90           H  
ATOM    420 2HE  MET A  30     -32.418   5.173  20.037  1.00 13.90           H  
ATOM    421 3HE  MET A  30     -32.803   4.630  21.686  1.00 13.90           H  
ATOM    422  N   GLY A  31     -34.516   8.305  25.071  1.00 12.94           N  
ATOM    423  CA  GLY A  31     -34.693   8.479  26.514  1.00 12.94           C  
ATOM    424  C   GLY A  31     -35.569   9.706  26.803  1.00 12.94           C  
ATOM    425  O   GLY A  31     -36.408   9.712  27.715  1.00 12.94           O  
ATOM    426  H   GLY A  31     -33.572   8.323  24.681  1.00 12.94           H  
ATOM    427 1HA  GLY A  31     -35.146   7.585  26.940  1.00 12.94           H  
ATOM    428 2HA  GLY A  31     -33.716   8.608  26.979  1.00 12.94           H  
ATOM    429  N   ARG A  32     -35.420  10.734  25.971  1.00 11.71           N  
ATOM    430  CA  ARG A  32     -36.189  11.967  26.098  1.00 11.71           C  
ATOM    431  C   ARG A  32     -37.595  11.775  25.526  1.00 11.71           C  
ATOM    432  O   ARG A  32     -37.920  12.263  24.442  1.00 11.71           O  
ATOM    433  CB  ARG A  32     -35.472  13.098  25.378  1.00 11.71           C  
ATOM    434  CG  ARG A  32     -34.129  13.478  25.991  1.00 11.71           C  
ATOM    435  CD  ARG A  32     -33.404  14.483  25.173  1.00 11.71           C  
ATOM    436  NE  ARG A  32     -32.105  14.810  25.745  1.00 11.71           N  
ATOM    437  CZ  ARG A  32     -31.222  15.672  25.206  1.00 11.71           C  
ATOM    438  NH1 ARG A  32     -31.508  16.292  24.081  1.00 11.71           N  
ATOM    439  NH2 ARG A  32     -30.065  15.895  25.806  1.00 11.71           N  
ATOM    440  H   ARG A  32     -34.698  10.671  25.251  1.00 11.71           H  
ATOM    441  HA  ARG A  32     -36.271  12.220  27.154  1.00 11.71           H  
ATOM    442 1HB  ARG A  32     -35.289  12.808  24.346  1.00 11.71           H  
ATOM    443 2HB  ARG A  32     -36.104  13.983  25.367  1.00 11.71           H  
ATOM    444 1HG  ARG A  32     -34.296  13.901  26.980  1.00 11.71           H  
ATOM    445 2HG  ARG A  32     -33.507  12.594  26.082  1.00 11.71           H  
ATOM    446 1HD  ARG A  32     -33.243  14.079  24.173  1.00 11.71           H  
ATOM    447 2HD  ARG A  32     -33.990  15.397  25.108  1.00 11.71           H  
ATOM    448  HE  ARG A  32     -31.847  14.353  26.611  1.00 11.71           H  
ATOM    449 1HH1 ARG A  32     -32.391  16.124  23.622  1.00 11.71           H  
ATOM    450 2HH1 ARG A  32     -30.844  16.939  23.678  1.00 11.71           H  
ATOM    451 1HH2 ARG A  32     -29.843  15.418  26.669  1.00 11.71           H  
ATOM    452 2HH2 ARG A  32     -29.402  16.540  25.401  1.00 11.71           H  
ATOM    453  N   GLY A  33     -38.417  11.057  26.291  1.00 10.26           N  
ATOM    454  CA  GLY A  33     -39.762  10.652  25.883  1.00 10.26           C  
ATOM    455  C   GLY A  33     -40.834  11.726  26.064  1.00 10.26           C  
ATOM    456  O   GLY A  33     -40.532  12.909  26.239  1.00 10.26           O  
ATOM    457  H   GLY A  33     -38.018  10.701  27.157  1.00 10.26           H  
ATOM    458 1HA  GLY A  33     -39.732  10.348  24.836  1.00 10.26           H  
ATOM    459 2HA  GLY A  33     -40.048   9.765  26.448  1.00 10.26           H  
ATOM    460  N   SER A  34     -42.092  11.294  25.973  1.00  8.63           N  
ATOM    461  CA  SER A  34     -43.272  12.158  26.015  1.00  8.63           C  
ATOM    462  C   SER A  34     -43.717  12.483  27.419  1.00  8.63           C  
ATOM    463  O   SER A  34     -43.494  11.708  28.338  1.00  8.63           O  
ATOM    464  CB  SER A  34     -44.427  11.488  25.295  1.00  8.63           C  
ATOM    465  OG  SER A  34     -45.632  12.198  25.473  1.00  8.63           O  
ATOM    466  H   SER A  34     -42.272  10.282  25.900  1.00  8.63           H  
ATOM    467  HA  SER A  34     -43.027  13.092  25.508  1.00  8.63           H  
ATOM    468 1HB  SER A  34     -44.206  11.391  24.236  1.00  8.63           H  
ATOM    469 2HB  SER A  34     -44.548  10.483  25.693  1.00  8.63           H  
ATOM    470  HG  SER A  34     -46.329  11.507  25.469  1.00  8.63           H  
ATOM    471  N   MET A  35     -44.432  13.590  27.601  1.00  6.92           N  
ATOM    472  CA  MET A  35     -44.993  13.851  28.928  1.00  6.92           C  
ATOM    473  C   MET A  35     -45.983  12.732  29.289  1.00  6.92           C  
ATOM    474  O   MET A  35     -46.206  12.414  30.455  1.00  6.92           O  
ATOM    475  CB  MET A  35     -45.670  15.217  29.011  1.00  6.92           C  
ATOM    476  CG  MET A  35     -44.711  16.402  28.951  1.00  6.92           C  
ATOM    477  SD  MET A  35     -45.559  17.989  29.108  1.00  6.92           S  
ATOM    478  CE  MET A  35     -46.020  17.943  30.847  1.00  6.92           C  
ATOM    479  H   MET A  35     -44.598  14.220  26.829  1.00  6.92           H  
ATOM    480  HA  MET A  35     -44.185  13.837  29.657  1.00  6.92           H  
ATOM    481 1HB  MET A  35     -46.387  15.319  28.200  1.00  6.92           H  
ATOM    482 2HB  MET A  35     -46.224  15.288  29.950  1.00  6.92           H  
ATOM    483 1HG  MET A  35     -43.978  16.321  29.744  1.00  6.92           H  
ATOM    484 2HG  MET A  35     -44.182  16.387  27.999  1.00  6.92           H  
ATOM    485 1HE  MET A  35     -46.565  18.850  31.109  1.00  6.92           H  
ATOM    486 2HE  MET A  35     -46.648  17.078  31.024  1.00  6.92           H  
ATOM    487 3HE  MET A  35     -45.126  17.870  31.460  1.00  6.92           H  
ATOM    488  N   SER A  36     -46.563  12.094  28.275  1.00  5.28           N  
ATOM    489  CA  SER A  36     -47.514  11.008  28.482  1.00  5.28           C  
ATOM    490  C   SER A  36     -46.842   9.751  29.066  1.00  5.28           C  
ATOM    491  O   SER A  36     -47.523   8.845  29.547  1.00  5.28           O  
ATOM    492  CB  SER A  36     -48.236  10.693  27.178  1.00  5.28           C  
ATOM    493  OG  SER A  36     -47.360  10.187  26.201  1.00  5.28           O  
ATOM    494  H   SER A  36     -46.317  12.356  27.328  1.00  5.28           H  
ATOM    495  HA  SER A  36     -48.262  11.350  29.199  1.00  5.28           H  
ATOM    496 1HB  SER A  36     -49.024   9.966  27.370  1.00  5.28           H  
ATOM    497 2HB  SER A  36     -48.712  11.599  26.805  1.00  5.28           H  
ATOM    498  HG  SER A  36     -47.003   9.357  26.563  1.00  5.28           H  
ATOM    499  N   ASP A  37     -45.504   9.706  29.036  1.00  3.83           N  
ATOM    500  CA  ASP A  37     -44.715   8.594  29.548  1.00  3.83           C  
ATOM    501  C   ASP A  37     -44.267   8.876  30.994  1.00  3.83           C  
ATOM    502  O   ASP A  37     -43.544   8.081  31.597  1.00  3.83           O  
ATOM    503  CB  ASP A  37     -43.453   8.403  28.676  1.00  3.83           C  
ATOM    504  CG  ASP A  37     -43.739   7.994  27.198  1.00  3.83           C  
ATOM    505  OD1 ASP A  37     -44.604   7.173  26.987  1.00  3.83           O  
ATOM    506  OD2 ASP A  37     -43.101   8.548  26.286  1.00  3.83           O  
ATOM    507  H   ASP A  37     -44.981  10.492  28.660  1.00  3.83           H  
ATOM    508  HA  ASP A  37     -45.321   7.689  29.534  1.00  3.83           H  
ATOM    509 1HB  ASP A  37     -42.880   9.330  28.675  1.00  3.83           H  
ATOM    510 2HB  ASP A  37     -42.821   7.639  29.127  1.00  3.83           H  
ATOM    511  N   LYS A  38     -44.705  10.015  31.551  1.00  2.69           N  
ATOM    512  CA  LYS A  38     -44.275  10.470  32.872  1.00  2.69           C  
ATOM    513  C   LYS A  38     -45.236  10.175  34.038  1.00  2.69           C  
ATOM    514  O   LYS A  38     -45.067  10.710  35.136  1.00  2.69           O  
ATOM    515  CB  LYS A  38     -43.983  11.963  32.796  1.00  2.69           C  
ATOM    516  CG  LYS A  38     -42.881  12.353  31.823  1.00  2.69           C  
ATOM    517  CD  LYS A  38     -41.524  11.839  32.244  1.00  2.69           C  
ATOM    518  CE  LYS A  38     -40.447  12.346  31.290  1.00  2.69           C  
ATOM    519  NZ  LYS A  38     -39.092  11.826  31.641  1.00  2.69           N  
ATOM    520  H   LYS A  38     -45.322  10.637  31.028  1.00  2.69           H  
ATOM    521  HA  LYS A  38     -43.336   9.965  33.100  1.00  2.69           H  
ATOM    522 1HB  LYS A  38     -44.884  12.506  32.530  1.00  2.69           H  
ATOM    523 2HB  LYS A  38     -43.679  12.312  33.738  1.00  2.69           H  
ATOM    524 1HG  LYS A  38     -43.116  11.949  30.843  1.00  2.69           H  
ATOM    525 2HG  LYS A  38     -42.835  13.435  31.746  1.00  2.69           H  
ATOM    526 1HD  LYS A  38     -41.300  12.193  33.255  1.00  2.69           H  
ATOM    527 2HD  LYS A  38     -41.528  10.749  32.244  1.00  2.69           H  
ATOM    528 1HE  LYS A  38     -40.698  12.032  30.274  1.00  2.69           H  
ATOM    529 2HE  LYS A  38     -40.429  13.437  31.328  1.00  2.69           H  
ATOM    530 1HZ  LYS A  38     -38.413  12.188  30.983  1.00  2.69           H  
ATOM    531 2HZ  LYS A  38     -38.852  12.128  32.578  1.00  2.69           H  
ATOM    532 3HZ  LYS A  38     -39.095  10.815  31.599  1.00  2.69           H  
ATOM    533  N   ARG A  39     -46.263   9.354  33.812  1.00  1.88           N  
ATOM    534  CA  ARG A  39     -47.197   8.992  34.893  1.00  1.88           C  
ATOM    535  C   ARG A  39     -47.752  10.224  35.641  1.00  1.88           C  
ATOM    536  O   ARG A  39     -47.354  10.479  36.779  1.00  1.88           O  
ATOM    537  CB  ARG A  39     -46.534   8.011  35.854  1.00  1.88           C  
ATOM    538  CG  ARG A  39     -46.141   6.698  35.145  1.00  1.88           C  
ATOM    539  CD  ARG A  39     -45.552   5.605  36.023  1.00  1.88           C  
ATOM    540  NE  ARG A  39     -45.222   4.443  35.168  1.00  1.88           N  
ATOM    541  CZ  ARG A  39     -44.667   3.257  35.542  1.00  1.88           C  
ATOM    542  NH1 ARG A  39     -44.344   2.978  36.787  1.00  1.88           N  
ATOM    543  NH2 ARG A  39     -44.445   2.343  34.610  1.00  1.88           N  
ATOM    544  H   ARG A  39     -46.372   8.948  32.892  1.00  1.88           H  
ATOM    545  HA  ARG A  39     -48.030   8.445  34.451  1.00  1.88           H  
ATOM    546 1HB  ARG A  39     -45.642   8.447  36.299  1.00  1.88           H  
ATOM    547 2HB  ARG A  39     -47.228   7.761  36.662  1.00  1.88           H  
ATOM    548 1HG  ARG A  39     -47.039   6.289  34.674  1.00  1.88           H  
ATOM    549 2HG  ARG A  39     -45.408   6.927  34.368  1.00  1.88           H  
ATOM    550 1HD  ARG A  39     -44.640   5.953  36.508  1.00  1.88           H  
ATOM    551 2HD  ARG A  39     -46.277   5.291  36.778  1.00  1.88           H  
ATOM    552  HE  ARG A  39     -45.431   4.551  34.183  1.00  1.88           H  
ATOM    553 1HH1 ARG A  39     -44.491   3.637  37.554  1.00  1.88           H  
ATOM    554 2HH1 ARG A  39     -43.935   2.087  37.009  1.00  1.88           H  
ATOM    555 1HH2 ARG A  39     -44.685   2.533  33.646  1.00  1.88           H  
ATOM    556 2HH2 ARG A  39     -44.035   1.457  34.863  1.00  1.88           H  
ATOM    557  N   PRO A  40     -48.693  10.974  35.020  1.00  1.35           N  
ATOM    558  CA  PRO A  40     -49.260  12.250  35.457  1.00  1.35           C  
ATOM    559  C   PRO A  40     -49.745  12.240  36.902  1.00  1.35           C  
ATOM    560  O   PRO A  40     -50.229  11.213  37.415  1.00  1.35           O  
ATOM    561  CB  PRO A  40     -50.436  12.420  34.496  1.00  1.35           C  
ATOM    562  CG  PRO A  40     -50.018  11.711  33.249  1.00  1.35           C  
ATOM    563  CD  PRO A  40     -49.280  10.489  33.740  1.00  1.35           C  
ATOM    564  HA  PRO A  40     -48.520  13.051  35.306  1.00  1.35           H  
ATOM    565 1HB  PRO A  40     -51.312  11.954  34.929  1.00  1.35           H  
ATOM    566 2HB  PRO A  40     -50.667  13.490  34.355  1.00  1.35           H  
ATOM    567 1HG  PRO A  40     -50.900  11.468  32.636  1.00  1.35           H  
ATOM    568 2HG  PRO A  40     -49.385  12.376  32.638  1.00  1.35           H  
ATOM    569 1HD  PRO A  40     -49.983   9.657  33.925  1.00  1.35           H  
ATOM    570 2HD  PRO A  40     -48.526  10.241  32.993  1.00  1.35           H  
ATOM    571  N   VAL A  41     -49.546  13.411  37.530  1.00  1.02           N  
ATOM    572  CA  VAL A  41     -49.787  13.658  38.947  1.00  1.02           C  
ATOM    573  C   VAL A  41     -50.851  14.703  39.288  1.00  1.02           C  
ATOM    574  O   VAL A  41     -50.867  15.794  38.732  1.00  1.02           O  
ATOM    575  CB  VAL A  41     -48.468  14.145  39.587  1.00  1.02           C  
ATOM    576  CG1 VAL A  41     -48.654  14.463  41.061  1.00  1.02           C  
ATOM    577  CG2 VAL A  41     -47.414  13.106  39.408  1.00  1.02           C  
ATOM    578  H   VAL A  41     -49.185  14.189  36.973  1.00  1.02           H  
ATOM    579  HA  VAL A  41     -50.065  12.712  39.390  1.00  1.02           H  
ATOM    580  HB  VAL A  41     -48.150  15.064  39.094  1.00  1.02           H  
ATOM    581 1HG1 VAL A  41     -47.711  14.808  41.465  1.00  1.02           H  
ATOM    582 2HG1 VAL A  41     -49.396  15.241  41.188  1.00  1.02           H  
ATOM    583 3HG1 VAL A  41     -48.974  13.564  41.594  1.00  1.02           H  
ATOM    584 1HG2 VAL A  41     -46.483  13.460  39.848  1.00  1.02           H  
ATOM    585 2HG2 VAL A  41     -47.732  12.205  39.897  1.00  1.02           H  
ATOM    586 3HG2 VAL A  41     -47.257  12.904  38.347  1.00  1.02           H  
ATOM    587  N   THR A  42     -51.705  14.372  40.237  1.00  0.84           N  
ATOM    588  CA  THR A  42     -52.670  15.319  40.774  1.00  0.84           C  
ATOM    589  C   THR A  42     -52.202  15.855  42.109  1.00  0.84           C  
ATOM    590  O   THR A  42     -51.767  15.076  42.950  1.00  0.84           O  
ATOM    591  CB  THR A  42     -54.045  14.693  40.989  1.00  0.84           C  
ATOM    592  OG1 THR A  42     -54.622  14.317  39.752  1.00  0.84           O  
ATOM    593  CG2 THR A  42     -54.929  15.586  41.747  1.00  0.84           C  
ATOM    594  H   THR A  42     -51.657  13.431  40.619  1.00  0.84           H  
ATOM    595  HA  THR A  42     -52.768  16.144  40.080  1.00  0.84           H  
ATOM    596  HB  THR A  42     -53.918  13.800  41.565  1.00  0.84           H  
ATOM    597  HG1 THR A  42     -55.518  13.947  39.888  1.00  0.84           H  
ATOM    598 1HG2 THR A  42     -55.877  15.081  41.911  1.00  0.84           H  
ATOM    599 2HG2 THR A  42     -54.480  15.805  42.699  1.00  0.84           H  
ATOM    600 3HG2 THR A  42     -55.072  16.508  41.187  1.00  0.84           H  
ATOM    601  N   VAL A  43     -52.285  17.161  42.318  1.00  0.75           N  
ATOM    602  CA  VAL A  43     -51.956  17.708  43.624  1.00  0.75           C  
ATOM    603  C   VAL A  43     -53.210  18.356  44.224  1.00  0.75           C  
ATOM    604  O   VAL A  43     -53.853  19.202  43.591  1.00  0.75           O  
ATOM    605  CB  VAL A  43     -50.785  18.714  43.553  1.00  0.75           C  
ATOM    606  CG1 VAL A  43     -50.496  19.268  44.957  1.00  0.75           C  
ATOM    607  CG2 VAL A  43     -49.519  18.019  42.980  1.00  0.75           C  
ATOM    608  H   VAL A  43     -52.612  17.759  41.564  1.00  0.75           H  
ATOM    609  HA  VAL A  43     -51.646  16.896  44.278  1.00  0.75           H  
ATOM    610  HB  VAL A  43     -51.068  19.552  42.912  1.00  0.75           H  
ATOM    611 1HG1 VAL A  43     -49.678  19.983  44.902  1.00  0.75           H  
ATOM    612 2HG1 VAL A  43     -51.381  19.762  45.353  1.00  0.75           H  
ATOM    613 3HG1 VAL A  43     -50.215  18.447  45.622  1.00  0.75           H  
ATOM    614 1HG2 VAL A  43     -48.699  18.734  42.933  1.00  0.75           H  
ATOM    615 2HG2 VAL A  43     -49.237  17.186  43.628  1.00  0.75           H  
ATOM    616 3HG2 VAL A  43     -49.728  17.644  41.980  1.00  0.75           H  
ATOM    617  N   ILE A  44     -53.556  17.900  45.424  1.00  0.71           N  
ATOM    618  CA  ILE A  44     -54.705  18.373  46.200  1.00  0.71           C  
ATOM    619  C   ILE A  44     -54.345  19.067  47.498  1.00  0.71           C  
ATOM    620  O   ILE A  44     -53.615  18.525  48.335  1.00  0.71           O  
ATOM    621  CB  ILE A  44     -55.681  17.223  46.504  1.00  0.71           C  
ATOM    622  CG1 ILE A  44     -56.356  16.743  45.220  1.00  0.71           C  
ATOM    623  CG2 ILE A  44     -56.628  17.545  47.632  1.00  0.71           C  
ATOM    624  CD1 ILE A  44     -57.202  15.517  45.381  1.00  0.71           C  
ATOM    625  H   ILE A  44     -52.958  17.176  45.832  1.00  0.71           H  
ATOM    626  HA  ILE A  44     -55.242  19.095  45.586  1.00  0.71           H  
ATOM    627  HB  ILE A  44     -55.085  16.406  46.816  1.00  0.71           H  
ATOM    628 1HG1 ILE A  44     -56.982  17.539  44.847  1.00  0.71           H  
ATOM    629 2HG1 ILE A  44     -55.595  16.540  44.494  1.00  0.71           H  
ATOM    630 1HG2 ILE A  44     -57.233  16.670  47.844  1.00  0.71           H  
ATOM    631 2HG2 ILE A  44     -56.050  17.804  48.510  1.00  0.71           H  
ATOM    632 3HG2 ILE A  44     -57.253  18.361  47.378  1.00  0.71           H  
ATOM    633 1HD1 ILE A  44     -57.639  15.256  44.420  1.00  0.71           H  
ATOM    634 2HD1 ILE A  44     -56.584  14.697  45.737  1.00  0.71           H  
ATOM    635 3HD1 ILE A  44     -57.997  15.709  46.100  1.00  0.71           H  
ATOM    636  N   GLY A  45     -54.899  20.263  47.688  1.00  0.72           N  
ATOM    637  CA  GLY A  45     -54.594  20.989  48.913  1.00  0.72           C  
ATOM    638  C   GLY A  45     -53.358  21.849  48.740  1.00  0.72           C  
ATOM    639  O   GLY A  45     -52.382  21.705  49.480  1.00  0.72           O  
ATOM    640  H   GLY A  45     -55.491  20.663  46.953  1.00  0.72           H  
ATOM    641 1HA  GLY A  45     -55.444  21.607  49.201  1.00  0.72           H  
ATOM    642 2HA  GLY A  45     -54.413  20.279  49.711  1.00  0.72           H  
ATOM    643  N   LEU A  46     -53.406  22.771  47.782  1.00  0.74           N  
ATOM    644  CA  LEU A  46     -52.239  23.550  47.371  1.00  0.74           C  
ATOM    645  C   LEU A  46     -51.771  24.624  48.355  1.00  0.74           C  
ATOM    646  O   LEU A  46     -51.875  25.832  48.102  1.00  0.74           O  
ATOM    647  CB  LEU A  46     -52.533  24.230  46.034  1.00  0.74           C  
ATOM    648  CG  LEU A  46     -52.450  23.346  44.820  1.00  0.74           C  
ATOM    649  CD1 LEU A  46     -51.064  22.851  44.605  1.00  0.74           C  
ATOM    650  CD2 LEU A  46     -53.358  22.186  45.027  1.00  0.74           C  
ATOM    651  H   LEU A  46     -54.265  22.869  47.262  1.00  0.74           H  
ATOM    652  HA  LEU A  46     -51.422  22.855  47.221  1.00  0.74           H  
ATOM    653 1HB  LEU A  46     -53.528  24.647  46.063  1.00  0.74           H  
ATOM    654 2HB  LEU A  46     -51.839  25.045  45.895  1.00  0.74           H  
ATOM    655  HG  LEU A  46     -52.750  23.921  43.957  1.00  0.74           H  
ATOM    656 1HD1 LEU A  46     -51.028  22.215  43.720  1.00  0.74           H  
ATOM    657 2HD1 LEU A  46     -50.415  23.688  44.475  1.00  0.74           H  
ATOM    658 3HD1 LEU A  46     -50.763  22.283  45.471  1.00  0.74           H  
ATOM    659 1HD2 LEU A  46     -53.341  21.531  44.174  1.00  0.74           H  
ATOM    660 2HD2 LEU A  46     -53.042  21.628  45.895  1.00  0.74           H  
ATOM    661 3HD2 LEU A  46     -54.349  22.556  45.178  1.00  0.74           H  
ATOM    662  N   GLY A  47     -51.255  24.153  49.481  1.00  0.76           N  
ATOM    663  CA  GLY A  47     -50.651  24.997  50.486  1.00  0.76           C  
ATOM    664  C   GLY A  47     -49.249  25.195  49.943  1.00  0.76           C  
ATOM    665  O   GLY A  47     -48.961  24.664  48.871  1.00  0.76           O  
ATOM    666  H   GLY A  47     -51.299  23.147  49.617  1.00  0.76           H  
ATOM    667 1HA  GLY A  47     -51.194  25.935  50.581  1.00  0.76           H  
ATOM    668 2HA  GLY A  47     -50.638  24.486  51.449  1.00  0.76           H  
ATOM    669  N   PRO A  48     -48.351  25.896  50.633  1.00  0.77           N  
ATOM    670  CA  PRO A  48     -46.984  26.145  50.202  1.00  0.77           C  
ATOM    671  C   PRO A  48     -46.246  24.881  49.738  1.00  0.77           C  
ATOM    672  O   PRO A  48     -45.513  24.908  48.747  1.00  0.77           O  
ATOM    673  CB  PRO A  48     -46.368  26.711  51.486  1.00  0.77           C  
ATOM    674  CG  PRO A  48     -47.525  27.400  52.179  1.00  0.77           C  
ATOM    675  CD  PRO A  48     -48.709  26.484  51.931  1.00  0.77           C  
ATOM    676  HA  PRO A  48     -46.998  26.901  49.398  1.00  0.77           H  
ATOM    677 1HB  PRO A  48     -45.939  25.896  52.085  1.00  0.77           H  
ATOM    678 2HB  PRO A  48     -45.544  27.394  51.236  1.00  0.77           H  
ATOM    679 1HG  PRO A  48     -47.303  27.534  53.249  1.00  0.77           H  
ATOM    680 2HG  PRO A  48     -47.668  28.406  51.755  1.00  0.77           H  
ATOM    681 1HD  PRO A  48     -48.775  25.709  52.709  1.00  0.77           H  
ATOM    682 2HD  PRO A  48     -49.627  27.081  51.856  1.00  0.77           H  
ATOM    683  N   MET A  49     -46.477  23.743  50.414  1.00  0.78           N  
ATOM    684  CA  MET A  49     -45.824  22.503  49.993  1.00  0.78           C  
ATOM    685  C   MET A  49     -46.448  21.988  48.716  1.00  0.78           C  
ATOM    686  O   MET A  49     -45.761  21.524  47.812  1.00  0.78           O  
ATOM    687  CB  MET A  49     -45.878  21.441  51.086  1.00  0.78           C  
ATOM    688  CG  MET A  49     -45.127  20.156  50.727  1.00  0.78           C  
ATOM    689  SD  MET A  49     -43.380  20.427  50.404  1.00  0.78           S  
ATOM    690  CE  MET A  49     -42.693  20.648  52.041  1.00  0.78           C  
ATOM    691  H   MET A  49     -47.082  23.739  51.222  1.00  0.78           H  
ATOM    692  HA  MET A  49     -44.778  22.719  49.780  1.00  0.78           H  
ATOM    693 1HB  MET A  49     -45.449  21.839  52.004  1.00  0.78           H  
ATOM    694 2HB  MET A  49     -46.916  21.179  51.291  1.00  0.78           H  
ATOM    695 1HG  MET A  49     -45.220  19.436  51.539  1.00  0.78           H  
ATOM    696 2HG  MET A  49     -45.568  19.719  49.839  1.00  0.78           H  
ATOM    697 1HE  MET A  49     -41.616  20.809  51.967  1.00  0.78           H  
ATOM    698 2HE  MET A  49     -43.155  21.501  52.522  1.00  0.78           H  
ATOM    699 3HE  MET A  49     -42.881  19.765  52.638  1.00  0.78           H  
ATOM    700  N   GLY A  50     -47.765  22.091  48.638  1.00  0.79           N  
ATOM    701  CA  GLY A  50     -48.511  21.605  47.495  1.00  0.79           C  
ATOM    702  C   GLY A  50     -48.057  22.325  46.247  1.00  0.79           C  
ATOM    703  O   GLY A  50     -47.741  21.701  45.230  1.00  0.79           O  
ATOM    704  H   GLY A  50     -48.269  22.527  49.396  1.00  0.79           H  
ATOM    705 1HA  GLY A  50     -48.374  20.536  47.384  1.00  0.79           H  
ATOM    706 2HA  GLY A  50     -49.569  21.772  47.664  1.00  0.79           H  
ATOM    707  N   GLN A  51     -48.019  23.651  46.334  1.00  0.79           N  
ATOM    708  CA  GLN A  51     -47.628  24.479  45.209  1.00  0.79           C  
ATOM    709  C   GLN A  51     -46.192  24.203  44.822  1.00  0.79           C  
ATOM    710  O   GLN A  51     -45.869  24.096  43.636  1.00  0.79           O  
ATOM    711  CB  GLN A  51     -47.787  25.953  45.581  1.00  0.79           C  
ATOM    712  CG  GLN A  51     -49.240  26.395  45.744  1.00  0.79           C  
ATOM    713  CD  GLN A  51     -49.385  27.813  46.292  1.00  0.79           C  
ATOM    714  OE1 GLN A  51     -48.662  28.194  47.225  1.00  0.79           O  
ATOM    715  NE2 GLN A  51     -50.299  28.612  45.723  1.00  0.79           N  
ATOM    716  H   GLN A  51     -48.285  24.083  47.220  1.00  0.79           H  
ATOM    717  HA  GLN A  51     -48.251  24.241  44.358  1.00  0.79           H  
ATOM    718 1HB  GLN A  51     -47.273  26.139  46.531  1.00  0.79           H  
ATOM    719 2HB  GLN A  51     -47.319  26.575  44.823  1.00  0.79           H  
ATOM    720 1HG  GLN A  51     -49.753  26.342  44.786  1.00  0.79           H  
ATOM    721 2HG  GLN A  51     -49.702  25.719  46.457  1.00  0.79           H  
ATOM    722 1HE2 GLN A  51     -50.412  29.545  46.052  1.00  0.79           H  
ATOM    723 2HE2 GLN A  51     -50.883  28.292  44.944  1.00  0.79           H  
ATOM    724  N   ALA A  52     -45.322  24.036  45.819  1.00  0.80           N  
ATOM    725  CA  ALA A  52     -43.935  23.740  45.533  1.00  0.80           C  
ATOM    726  C   ALA A  52     -43.797  22.403  44.794  1.00  0.80           C  
ATOM    727  O   ALA A  52     -43.019  22.307  43.838  1.00  0.80           O  
ATOM    728  CB  ALA A  52     -43.151  23.744  46.826  1.00  0.80           C  
ATOM    729  H   ALA A  52     -45.604  24.146  46.794  1.00  0.80           H  
ATOM    730  HA  ALA A  52     -43.548  24.524  44.887  1.00  0.80           H  
ATOM    731 1HB  ALA A  52     -42.106  23.573  46.626  1.00  0.80           H  
ATOM    732 2HB  ALA A  52     -43.266  24.714  47.303  1.00  0.80           H  
ATOM    733 3HB  ALA A  52     -43.531  22.967  47.489  1.00  0.80           H  
ATOM    734  N   MET A  53     -44.583  21.385  45.197  1.00  0.82           N  
ATOM    735  CA  MET A  53     -44.528  20.085  44.528  1.00  0.82           C  
ATOM    736  C   MET A  53     -45.087  20.151  43.133  1.00  0.82           C  
ATOM    737  O   MET A  53     -44.513  19.584  42.203  1.00  0.82           O  
ATOM    738  CB  MET A  53     -45.324  19.027  45.278  1.00  0.82           C  
ATOM    739  CG  MET A  53     -44.743  18.594  46.527  1.00  0.82           C  
ATOM    740  SD  MET A  53     -45.587  17.226  47.177  1.00  0.82           S  
ATOM    741  CE  MET A  53     -47.134  17.991  47.556  1.00  0.82           C  
ATOM    742  H   MET A  53     -45.201  21.508  46.000  1.00  0.82           H  
ATOM    743  HA  MET A  53     -43.487  19.775  44.465  1.00  0.82           H  
ATOM    744 1HB  MET A  53     -46.318  19.421  45.498  1.00  0.82           H  
ATOM    745 2HB  MET A  53     -45.451  18.149  44.644  1.00  0.82           H  
ATOM    746 1HG  MET A  53     -43.747  18.298  46.314  1.00  0.82           H  
ATOM    747 2HG  MET A  53     -44.728  19.391  47.259  1.00  0.82           H  
ATOM    748 1HE  MET A  53     -47.800  17.266  47.994  1.00  0.82           H  
ATOM    749 2HE  MET A  53     -46.973  18.803  48.255  1.00  0.82           H  
ATOM    750 3HE  MET A  53     -47.578  18.385  46.639  1.00  0.82           H  
ATOM    751  N   ALA A  54     -46.201  20.867  42.968  1.00  0.84           N  
ATOM    752  CA  ALA A  54     -46.807  20.985  41.657  1.00  0.84           C  
ATOM    753  C   ALA A  54     -45.809  21.641  40.725  1.00  0.84           C  
ATOM    754  O   ALA A  54     -45.608  21.194  39.595  1.00  0.84           O  
ATOM    755  CB  ALA A  54     -48.085  21.790  41.752  1.00  0.84           C  
ATOM    756  H   ALA A  54     -46.642  21.316  43.771  1.00  0.84           H  
ATOM    757  HA  ALA A  54     -47.027  19.987  41.279  1.00  0.84           H  
ATOM    758 1HB  ALA A  54     -48.540  21.883  40.769  1.00  0.84           H  
ATOM    759 2HB  ALA A  54     -48.780  21.295  42.431  1.00  0.84           H  
ATOM    760 3HB  ALA A  54     -47.850  22.776  42.142  1.00  0.84           H  
ATOM    761  N   GLY A  55     -45.114  22.652  41.247  1.00  0.87           N  
ATOM    762  CA  GLY A  55     -44.087  23.366  40.521  1.00  0.87           C  
ATOM    763  C   GLY A  55     -42.975  22.420  40.101  1.00  0.87           C  
ATOM    764  O   GLY A  55     -42.643  22.337  38.919  1.00  0.87           O  
ATOM    765  H   GLY A  55     -45.330  22.971  42.192  1.00  0.87           H  
ATOM    766 1HA  GLY A  55     -44.521  23.846  39.645  1.00  0.87           H  
ATOM    767 2HA  GLY A  55     -43.682  24.149  41.161  1.00  0.87           H  
ATOM    768  N   ALA A  56     -42.404  21.693  41.068  1.00  0.91           N  
ATOM    769  CA  ALA A  56     -41.306  20.776  40.785  1.00  0.91           C  
ATOM    770  C   ALA A  56     -41.706  19.722  39.752  1.00  0.91           C  
ATOM    771  O   ALA A  56     -40.932  19.409  38.838  1.00  0.91           O  
ATOM    772  CB  ALA A  56     -40.878  20.099  42.078  1.00  0.91           C  
ATOM    773  H   ALA A  56     -42.725  21.802  42.031  1.00  0.91           H  
ATOM    774  HA  ALA A  56     -40.476  21.354  40.379  1.00  0.91           H  
ATOM    775 1HB  ALA A  56     -40.047  19.419  41.892  1.00  0.91           H  
ATOM    776 2HB  ALA A  56     -40.581  20.852  42.808  1.00  0.91           H  
ATOM    777 3HB  ALA A  56     -41.727  19.555  42.452  1.00  0.91           H  
ATOM    778  N   TYR A  57     -42.926  19.204  39.845  1.00  0.96           N  
ATOM    779  CA  TYR A  57     -43.354  18.235  38.857  1.00  0.96           C  
ATOM    780  C   TYR A  57     -43.467  18.849  37.471  1.00  0.96           C  
ATOM    781  O   TYR A  57     -42.988  18.266  36.491  1.00  0.96           O  
ATOM    782  CB  TYR A  57     -44.663  17.594  39.280  1.00  0.96           C  
ATOM    783  CG  TYR A  57     -44.495  16.522  40.248  1.00  0.96           C  
ATOM    784  CD1 TYR A  57     -45.071  16.581  41.496  1.00  0.96           C  
ATOM    785  CD2 TYR A  57     -43.742  15.452  39.880  1.00  0.96           C  
ATOM    786  CE1 TYR A  57     -44.867  15.551  42.369  1.00  0.96           C  
ATOM    787  CE2 TYR A  57     -43.543  14.445  40.732  1.00  0.96           C  
ATOM    788  CZ  TYR A  57     -44.088  14.466  41.974  1.00  0.96           C  
ATOM    789  OH  TYR A  57     -43.848  13.418  42.823  1.00  0.96           O  
ATOM    790  H   TYR A  57     -43.549  19.471  40.608  1.00  0.96           H  
ATOM    791  HA  TYR A  57     -42.602  17.453  38.802  1.00  0.96           H  
ATOM    792 1HB  TYR A  57     -45.293  18.357  39.736  1.00  0.96           H  
ATOM    793 2HB  TYR A  57     -45.178  17.202  38.416  1.00  0.96           H  
ATOM    794  HD1 TYR A  57     -45.674  17.439  41.787  1.00  0.96           H  
ATOM    795  HD2 TYR A  57     -43.291  15.414  38.890  1.00  0.96           H  
ATOM    796  HE1 TYR A  57     -45.305  15.593  43.355  1.00  0.96           H  
ATOM    797  HE2 TYR A  57     -42.938  13.612  40.418  1.00  0.96           H  
ATOM    798  HH  TYR A  57     -43.089  12.898  42.477  1.00  0.96           H  
ATOM    799  N   LEU A  58     -44.004  20.066  37.376  1.00  1.02           N  
ATOM    800  CA  LEU A  58     -44.117  20.695  36.069  1.00  1.02           C  
ATOM    801  C   LEU A  58     -42.734  20.968  35.477  1.00  1.02           C  
ATOM    802  O   LEU A  58     -42.485  20.696  34.299  1.00  1.02           O  
ATOM    803  CB  LEU A  58     -44.872  22.026  36.189  1.00  1.02           C  
ATOM    804  CG  LEU A  58     -46.366  21.969  36.513  1.00  1.02           C  
ATOM    805  CD1 LEU A  58     -46.835  23.403  36.807  1.00  1.02           C  
ATOM    806  CD2 LEU A  58     -47.123  21.350  35.335  1.00  1.02           C  
ATOM    807  H   LEU A  58     -44.381  20.536  38.202  1.00  1.02           H  
ATOM    808  HA  LEU A  58     -44.663  20.022  35.408  1.00  1.02           H  
ATOM    809 1HB  LEU A  58     -44.396  22.612  36.976  1.00  1.02           H  
ATOM    810 2HB  LEU A  58     -44.760  22.571  35.251  1.00  1.02           H  
ATOM    811  HG  LEU A  58     -46.536  21.366  37.393  1.00  1.02           H  
ATOM    812 1HD1 LEU A  58     -47.868  23.416  37.051  1.00  1.02           H  
ATOM    813 2HD1 LEU A  58     -46.267  23.800  37.647  1.00  1.02           H  
ATOM    814 3HD1 LEU A  58     -46.667  24.019  35.932  1.00  1.02           H  
ATOM    815 1HD2 LEU A  58     -48.177  21.323  35.557  1.00  1.02           H  
ATOM    816 2HD2 LEU A  58     -46.959  21.952  34.444  1.00  1.02           H  
ATOM    817 3HD2 LEU A  58     -46.761  20.332  35.162  1.00  1.02           H  
ATOM    818  N   ASP A  59     -41.802  21.437  36.319  1.00  1.07           N  
ATOM    819  CA  ASP A  59     -40.442  21.771  35.886  1.00  1.07           C  
ATOM    820  C   ASP A  59     -39.728  20.543  35.338  1.00  1.07           C  
ATOM    821  O   ASP A  59     -38.951  20.623  34.385  1.00  1.07           O  
ATOM    822  CB  ASP A  59     -39.620  22.335  37.051  1.00  1.07           C  
ATOM    823  CG  ASP A  59     -40.027  23.763  37.519  1.00  1.07           C  
ATOM    824  OD1 ASP A  59     -40.763  24.457  36.832  1.00  1.07           O  
ATOM    825  OD2 ASP A  59     -39.588  24.144  38.586  1.00  1.07           O  
ATOM    826  H   ASP A  59     -42.064  21.613  37.290  1.00  1.07           H  
ATOM    827  HA  ASP A  59     -40.503  22.518  35.097  1.00  1.07           H  
ATOM    828 1HB  ASP A  59     -39.717  21.659  37.902  1.00  1.07           H  
ATOM    829 2HB  ASP A  59     -38.568  22.348  36.772  1.00  1.07           H  
ATOM    830  N   ALA A  60     -40.025  19.395  35.940  1.00  1.11           N  
ATOM    831  CA  ALA A  60     -39.445  18.113  35.582  1.00  1.11           C  
ATOM    832  C   ALA A  60     -40.116  17.452  34.370  1.00  1.11           C  
ATOM    833  O   ALA A  60     -39.695  16.369  33.956  1.00  1.11           O  
ATOM    834  CB  ALA A  60     -39.524  17.191  36.774  1.00  1.11           C  
ATOM    835  H   ALA A  60     -40.659  19.418  36.741  1.00  1.11           H  
ATOM    836  HA  ALA A  60     -38.399  18.278  35.329  1.00  1.11           H  
ATOM    837 1HB  ALA A  60     -39.061  16.235  36.540  1.00  1.11           H  
ATOM    838 2HB  ALA A  60     -39.006  17.656  37.613  1.00  1.11           H  
ATOM    839 3HB  ALA A  60     -40.565  17.044  37.039  1.00  1.11           H  
ATOM    840  N   GLY A  61     -41.157  18.069  33.804  1.00  1.13           N  
ATOM    841  CA  GLY A  61     -41.833  17.481  32.654  1.00  1.13           C  
ATOM    842  C   GLY A  61     -43.018  16.564  32.971  1.00  1.13           C  
ATOM    843  O   GLY A  61     -43.470  15.829  32.095  1.00  1.13           O  
ATOM    844  H   GLY A  61     -41.485  18.972  34.150  1.00  1.13           H  
ATOM    845 1HA  GLY A  61     -42.186  18.295  32.020  1.00  1.13           H  
ATOM    846 2HA  GLY A  61     -41.105  16.930  32.063  1.00  1.13           H  
ATOM    847  N   HIS A  62     -43.537  16.591  34.194  1.00  1.10           N  
ATOM    848  CA  HIS A  62     -44.675  15.737  34.514  1.00  1.10           C  
ATOM    849  C   HIS A  62     -45.949  16.547  34.410  1.00  1.10           C  
ATOM    850  O   HIS A  62     -46.042  17.661  34.919  1.00  1.10           O  
ATOM    851  CB  HIS A  62     -44.560  15.151  35.928  1.00  1.10           C  
ATOM    852  CG  HIS A  62     -43.382  14.208  36.096  1.00  1.10           C  
ATOM    853  ND1 HIS A  62     -43.511  12.833  36.226  1.00  1.10           N  
ATOM    854  CD2 HIS A  62     -42.064  14.453  36.065  1.00  1.10           C  
ATOM    855  CE1 HIS A  62     -42.312  12.290  36.295  1.00  1.10           C  
ATOM    856  NE2 HIS A  62     -41.416  13.251  36.192  1.00  1.10           N  
ATOM    857  H   HIS A  62     -43.162  17.211  34.912  1.00  1.10           H  
ATOM    858  HA  HIS A  62     -44.740  14.913  33.806  1.00  1.10           H  
ATOM    859 1HB  HIS A  62     -44.446  15.957  36.635  1.00  1.10           H  
ATOM    860 2HB  HIS A  62     -45.479  14.616  36.180  1.00  1.10           H  
ATOM    861  HD1 HIS A  62     -44.348  12.263  36.163  1.00  1.10           H  
ATOM    862  HD2 HIS A  62     -41.505  15.357  35.945  1.00  1.10           H  
ATOM    863  HE1 HIS A  62     -42.208  11.209  36.405  1.00  1.10           H  
ATOM    864  N   GLU A  63     -46.926  16.015  33.699  1.00  1.05           N  
ATOM    865  CA  GLU A  63     -48.204  16.694  33.612  1.00  1.05           C  
ATOM    866  C   GLU A  63     -48.789  16.745  35.012  1.00  1.05           C  
ATOM    867  O   GLU A  63     -48.735  15.730  35.725  1.00  1.05           O  
ATOM    868  CB  GLU A  63     -49.146  15.977  32.637  1.00  1.05           C  
ATOM    869  CG  GLU A  63     -50.486  16.674  32.428  1.00  1.05           C  
ATOM    870  CD  GLU A  63     -51.365  15.984  31.413  1.00  1.05           C  
ATOM    871  OE1 GLU A  63     -50.933  15.013  30.835  1.00  1.05           O  
ATOM    872  OE2 GLU A  63     -52.471  16.431  31.218  1.00  1.05           O  
ATOM    873  H   GLU A  63     -46.794  15.117  33.256  1.00  1.05           H  
ATOM    874  HA  GLU A  63     -48.046  17.718  33.269  1.00  1.05           H  
ATOM    875 1HB  GLU A  63     -48.663  15.881  31.665  1.00  1.05           H  
ATOM    876 2HB  GLU A  63     -49.341  14.973  32.998  1.00  1.05           H  
ATOM    877 1HG  GLU A  63     -51.017  16.703  33.382  1.00  1.05           H  
ATOM    878 2HG  GLU A  63     -50.306  17.701  32.113  1.00  1.05           H  
ATOM    879  N   VAL A  64     -49.293  17.912  35.412  1.00  0.98           N  
ATOM    880  CA  VAL A  64     -49.881  18.063  36.734  1.00  0.98           C  
ATOM    881  C   VAL A  64     -51.291  18.632  36.698  1.00  0.98           C  
ATOM    882  O   VAL A  64     -51.556  19.599  35.975  1.00  0.98           O  
ATOM    883  CB  VAL A  64     -49.028  18.963  37.657  1.00  0.98           C  
ATOM    884  CG1 VAL A  64     -49.698  19.137  39.016  1.00  0.98           C  
ATOM    885  CG2 VAL A  64     -47.680  18.371  37.880  1.00  0.98           C  
ATOM    886  H   VAL A  64     -49.274  18.698  34.779  1.00  0.98           H  
ATOM    887  HA  VAL A  64     -49.909  17.084  37.175  1.00  0.98           H  
ATOM    888  HB  VAL A  64     -48.934  19.939  37.209  1.00  0.98           H  
ATOM    889 1HG1 VAL A  64     -49.084  19.775  39.639  1.00  0.98           H  
ATOM    890 2HG1 VAL A  64     -50.661  19.588  38.898  1.00  0.98           H  
ATOM    891 3HG1 VAL A  64     -49.810  18.162  39.495  1.00  0.98           H  
ATOM    892 1HG2 VAL A  64     -47.118  19.040  38.527  1.00  0.98           H  
ATOM    893 2HG2 VAL A  64     -47.785  17.395  38.350  1.00  0.98           H  
ATOM    894 3HG2 VAL A  64     -47.162  18.267  36.944  1.00  0.98           H  
ATOM    895  N   THR A  65     -52.177  18.019  37.472  1.00  0.92           N  
ATOM    896  CA  THR A  65     -53.538  18.509  37.617  1.00  0.92           C  
ATOM    897  C   THR A  65     -53.634  19.072  39.023  1.00  0.92           C  
ATOM    898  O   THR A  65     -53.128  18.474  39.972  1.00  0.92           O  
ATOM    899  CB  THR A  65     -54.602  17.432  37.391  1.00  0.92           C  
ATOM    900  OG1 THR A  65     -54.452  16.895  36.068  1.00  0.92           O  
ATOM    901  CG2 THR A  65     -56.004  18.025  37.524  1.00  0.92           C  
ATOM    902  H   THR A  65     -51.860  17.206  38.002  1.00  0.92           H  
ATOM    903  HA  THR A  65     -53.706  19.310  36.907  1.00  0.92           H  
ATOM    904  HB  THR A  65     -54.485  16.646  38.127  1.00  0.92           H  
ATOM    905  HG1 THR A  65     -54.587  17.594  35.419  1.00  0.92           H  
ATOM    906 1HG2 THR A  65     -56.735  17.249  37.346  1.00  0.92           H  
ATOM    907 2HG2 THR A  65     -56.146  18.431  38.524  1.00  0.92           H  
ATOM    908 3HG2 THR A  65     -56.136  18.821  36.788  1.00  0.92           H  
ATOM    909  N   VAL A  66     -54.208  20.243  39.141  1.00  0.90           N  
ATOM    910  CA  VAL A  66     -54.278  20.939  40.410  1.00  0.90           C  
ATOM    911  C   VAL A  66     -55.688  21.190  40.930  1.00  0.90           C  
ATOM    912  O   VAL A  66     -56.575  21.643  40.192  1.00  0.90           O  
ATOM    913  CB  VAL A  66     -53.529  22.274  40.254  1.00  0.90           C  
ATOM    914  CG1 VAL A  66     -53.632  23.080  41.456  1.00  0.90           C  
ATOM    915  CG2 VAL A  66     -52.063  22.004  39.974  1.00  0.90           C  
ATOM    916  H   VAL A  66     -54.598  20.669  38.304  1.00  0.90           H  
ATOM    917  HA  VAL A  66     -53.753  20.339  41.155  1.00  0.90           H  
ATOM    918  HB  VAL A  66     -53.972  22.834  39.425  1.00  0.90           H  
ATOM    919 1HG1 VAL A  66     -53.095  24.011  41.320  1.00  0.90           H  
ATOM    920 2HG1 VAL A  66     -54.672  23.295  41.689  1.00  0.90           H  
ATOM    921 3HG1 VAL A  66     -53.192  22.517  42.232  1.00  0.90           H  
ATOM    922 1HG2 VAL A  66     -51.541  22.946  39.847  1.00  0.90           H  
ATOM    923 2HG2 VAL A  66     -51.628  21.451  40.810  1.00  0.90           H  
ATOM    924 3HG2 VAL A  66     -51.975  21.425  39.075  1.00  0.90           H  
ATOM    925  N   TRP A  67     -55.894  20.908  42.221  1.00  0.91           N  
ATOM    926  CA  TRP A  67     -57.187  21.213  42.810  1.00  0.91           C  
ATOM    927  C   TRP A  67     -57.097  21.816  44.208  1.00  0.91           C  
ATOM    928  O   TRP A  67     -56.382  21.340  45.102  1.00  0.91           O  
ATOM    929  CB  TRP A  67     -58.086  19.985  42.872  1.00  0.91           C  
ATOM    930  CG  TRP A  67     -59.422  20.351  43.434  1.00  0.91           C  
ATOM    931  CD1 TRP A  67     -60.504  20.821  42.756  1.00  0.91           C  
ATOM    932  CD2 TRP A  67     -59.807  20.302  44.815  1.00  0.91           C  
ATOM    933  NE1 TRP A  67     -61.530  21.078  43.639  1.00  0.91           N  
ATOM    934  CE2 TRP A  67     -61.119  20.759  44.896  1.00  0.91           C  
ATOM    935  CE3 TRP A  67     -59.151  19.932  45.962  1.00  0.91           C  
ATOM    936  CZ2 TRP A  67     -61.788  20.844  46.099  1.00  0.91           C  
ATOM    937  CZ3 TRP A  67     -59.808  20.019  47.170  1.00  0.91           C  
ATOM    938  CH2 TRP A  67     -61.098  20.459  47.237  1.00  0.91           C  
ATOM    939  H   TRP A  67     -55.151  20.475  42.776  1.00  0.91           H  
ATOM    940  HA  TRP A  67     -57.682  21.948  42.175  1.00  0.91           H  
ATOM    941 1HB  TRP A  67     -58.213  19.563  41.883  1.00  0.91           H  
ATOM    942 2HB  TRP A  67     -57.636  19.232  43.500  1.00  0.91           H  
ATOM    943  HD1 TRP A  67     -60.547  20.992  41.679  1.00  0.91           H  
ATOM    944  HE1 TRP A  67     -62.439  21.457  43.410  1.00  0.91           H  
ATOM    945  HE3 TRP A  67     -58.129  19.592  45.893  1.00  0.91           H  
ATOM    946  HZ2 TRP A  67     -62.815  21.202  46.168  1.00  0.91           H  
ATOM    947  HZ3 TRP A  67     -59.271  19.728  48.067  1.00  0.91           H  
ATOM    948  HH2 TRP A  67     -61.590  20.515  48.205  1.00  0.91           H  
ATOM    949  N   ASN A  68     -57.890  22.863  44.376  1.00  0.96           N  
ATOM    950  CA  ASN A  68     -58.000  23.628  45.597  1.00  0.96           C  
ATOM    951  C   ASN A  68     -59.378  24.259  45.666  1.00  0.96           C  
ATOM    952  O   ASN A  68     -59.976  24.581  44.640  1.00  0.96           O  
ATOM    953  CB  ASN A  68     -56.936  24.708  45.663  1.00  0.96           C  
ATOM    954  CG  ASN A  68     -56.767  25.285  47.067  1.00  0.96           C  
ATOM    955  OD1 ASN A  68     -57.566  26.088  47.549  1.00  0.96           O  
ATOM    956  ND2 ASN A  68     -55.734  24.875  47.730  1.00  0.96           N  
ATOM    957  H   ASN A  68     -58.452  23.153  43.587  1.00  0.96           H  
ATOM    958  HA  ASN A  68     -57.900  22.955  46.450  1.00  0.96           H  
ATOM    959 1HB  ASN A  68     -55.982  24.310  45.326  1.00  0.96           H  
ATOM    960 2HB  ASN A  68     -57.205  25.524  44.986  1.00  0.96           H  
ATOM    961 1HD2 ASN A  68     -55.566  25.212  48.659  1.00  0.96           H  
ATOM    962 2HD2 ASN A  68     -55.105  24.232  47.305  1.00  0.96           H  
ATOM    963  N   ARG A  69     -59.872  24.462  46.880  1.00  1.03           N  
ATOM    964  CA  ARG A  69     -61.152  25.124  47.113  1.00  1.03           C  
ATOM    965  C   ARG A  69     -61.137  26.608  46.693  1.00  1.03           C  
ATOM    966  O   ARG A  69     -62.191  27.208  46.466  1.00  1.03           O  
ATOM    967  CB  ARG A  69     -61.526  24.981  48.573  1.00  1.03           C  
ATOM    968  CG  ARG A  69     -61.850  23.540  48.966  1.00  1.03           C  
ATOM    969  CD  ARG A  69     -62.268  23.395  50.383  1.00  1.03           C  
ATOM    970  NE  ARG A  69     -62.458  21.987  50.748  1.00  1.03           N  
ATOM    971  CZ  ARG A  69     -63.583  21.272  50.522  1.00  1.03           C  
ATOM    972  NH1 ARG A  69     -64.614  21.835  49.934  1.00  1.03           N  
ATOM    973  NH2 ARG A  69     -63.647  20.007  50.896  1.00  1.03           N  
ATOM    974  H   ARG A  69     -59.335  24.162  47.682  1.00  1.03           H  
ATOM    975  HA  ARG A  69     -61.908  24.609  46.518  1.00  1.03           H  
ATOM    976 1HB  ARG A  69     -60.702  25.330  49.196  1.00  1.03           H  
ATOM    977 2HB  ARG A  69     -62.394  25.600  48.792  1.00  1.03           H  
ATOM    978 1HG  ARG A  69     -62.652  23.166  48.331  1.00  1.03           H  
ATOM    979 2HG  ARG A  69     -60.958  22.934  48.818  1.00  1.03           H  
ATOM    980 1HD  ARG A  69     -61.502  23.816  51.035  1.00  1.03           H  
ATOM    981 2HD  ARG A  69     -63.209  23.920  50.542  1.00  1.03           H  
ATOM    982  HE  ARG A  69     -61.689  21.517  51.205  1.00  1.03           H  
ATOM    983 1HH1 ARG A  69     -64.566  22.804  49.650  1.00  1.03           H  
ATOM    984 2HH1 ARG A  69     -65.455  21.301  49.767  1.00  1.03           H  
ATOM    985 1HH2 ARG A  69     -62.852  19.577  51.347  1.00  1.03           H  
ATOM    986 2HH2 ARG A  69     -64.488  19.469  50.730  1.00  1.03           H  
ATOM    987  N   THR A  70     -59.938  27.182  46.586  1.00  1.11           N  
ATOM    988  CA  THR A  70     -59.713  28.562  46.176  1.00  1.11           C  
ATOM    989  C   THR A  70     -58.825  28.651  44.923  1.00  1.11           C  
ATOM    990  O   THR A  70     -57.604  28.776  45.054  1.00  1.11           O  
ATOM    991  CB  THR A  70     -59.031  29.372  47.280  1.00  1.11           C  
ATOM    992  OG1 THR A  70     -59.826  29.342  48.473  1.00  1.11           O  
ATOM    993  CG2 THR A  70     -58.824  30.793  46.807  1.00  1.11           C  
ATOM    994  H   THR A  70     -59.124  26.628  46.815  1.00  1.11           H  
ATOM    995  HA  THR A  70     -60.675  29.029  45.995  1.00  1.11           H  
ATOM    996  HB  THR A  70     -58.058  28.930  47.500  1.00  1.11           H  
ATOM    997  HG1 THR A  70     -60.735  29.569  48.253  1.00  1.11           H  
ATOM    998 1HG2 THR A  70     -58.324  31.370  47.582  1.00  1.11           H  
ATOM    999 2HG2 THR A  70     -58.209  30.784  45.909  1.00  1.11           H  
ATOM   1000 3HG2 THR A  70     -59.787  31.245  46.582  1.00  1.11           H  
ATOM   1001  N   PRO A  71     -59.411  28.656  43.705  1.00  1.19           N  
ATOM   1002  CA  PRO A  71     -58.761  28.613  42.398  1.00  1.19           C  
ATOM   1003  C   PRO A  71     -57.634  29.620  42.203  1.00  1.19           C  
ATOM   1004  O   PRO A  71     -56.670  29.327  41.494  1.00  1.19           O  
ATOM   1005  CB  PRO A  71     -59.921  28.935  41.450  1.00  1.19           C  
ATOM   1006  CG  PRO A  71     -61.134  28.412  42.155  1.00  1.19           C  
ATOM   1007  CD  PRO A  71     -60.890  28.707  43.610  1.00  1.19           C  
ATOM   1008  HA  PRO A  71     -58.393  27.591  42.219  1.00  1.19           H  
ATOM   1009 1HB  PRO A  71     -59.963  30.020  41.260  1.00  1.19           H  
ATOM   1010 2HB  PRO A  71     -59.759  28.455  40.482  1.00  1.19           H  
ATOM   1011 1HG  PRO A  71     -62.040  28.903  41.769  1.00  1.19           H  
ATOM   1012 2HG  PRO A  71     -61.250  27.334  41.961  1.00  1.19           H  
ATOM   1013 1HD  PRO A  71     -61.275  29.703  43.877  1.00  1.19           H  
ATOM   1014 2HD  PRO A  71     -61.353  27.903  44.185  1.00  1.19           H  
ATOM   1015  N   SER A  72     -57.702  30.770  42.872  1.00  1.26           N  
ATOM   1016  CA  SER A  72     -56.660  31.781  42.709  1.00  1.26           C  
ATOM   1017  C   SER A  72     -55.288  31.273  43.175  1.00  1.26           C  
ATOM   1018  O   SER A  72     -54.253  31.824  42.798  1.00  1.26           O  
ATOM   1019  CB  SER A  72     -57.039  33.052  43.451  1.00  1.26           C  
ATOM   1020  OG  SER A  72     -57.020  32.866  44.836  1.00  1.26           O  
ATOM   1021  H   SER A  72     -58.489  30.968  43.468  1.00  1.26           H  
ATOM   1022  HA  SER A  72     -56.589  32.023  41.647  1.00  1.26           H  
ATOM   1023 1HB  SER A  72     -56.352  33.852  43.178  1.00  1.26           H  
ATOM   1024 2HB  SER A  72     -58.035  33.358  43.139  1.00  1.26           H  
ATOM   1025  HG  SER A  72     -56.091  32.827  45.081  1.00  1.26           H  
ATOM   1026  N   ARG A  73     -55.271  30.212  43.993  1.00  1.31           N  
ATOM   1027  CA  ARG A  73     -54.024  29.630  44.466  1.00  1.31           C  
ATOM   1028  C   ARG A  73     -53.433  28.661  43.431  1.00  1.31           C  
ATOM   1029  O   ARG A  73     -52.283  28.220  43.549  1.00  1.31           O  
ATOM   1030  CB  ARG A  73     -54.238  28.881  45.765  1.00  1.31           C  
ATOM   1031  CG  ARG A  73     -54.626  29.728  46.944  1.00  1.31           C  
ATOM   1032  CD  ARG A  73     -54.699  28.912  48.174  1.00  1.31           C  
ATOM   1033  NE  ARG A  73     -53.381  28.370  48.500  1.00  1.31           N  
ATOM   1034  CZ  ARG A  73     -52.413  29.036  49.144  1.00  1.31           C  
ATOM   1035  NH1 ARG A  73     -52.589  30.276  49.555  1.00  1.31           N  
ATOM   1036  NH2 ARG A  73     -51.282  28.415  49.341  1.00  1.31           N  
ATOM   1037  H   ARG A  73     -56.150  29.784  44.285  1.00  1.31           H  
ATOM   1038  HA  ARG A  73     -53.311  30.435  44.639  1.00  1.31           H  
ATOM   1039 1HB  ARG A  73     -55.030  28.142  45.624  1.00  1.31           H  
ATOM   1040 2HB  ARG A  73     -53.331  28.337  46.031  1.00  1.31           H  
ATOM   1041 1HG  ARG A  73     -53.894  30.519  47.088  1.00  1.31           H  
ATOM   1042 2HG  ARG A  73     -55.612  30.165  46.760  1.00  1.31           H  
ATOM   1043 1HD  ARG A  73     -55.041  29.519  49.009  1.00  1.31           H  
ATOM   1044 2HD  ARG A  73     -55.387  28.079  48.020  1.00  1.31           H  
ATOM   1045  HE  ARG A  73     -53.141  27.407  48.212  1.00  1.31           H  
ATOM   1046 1HH1 ARG A  73     -53.469  30.742  49.390  1.00  1.31           H  
ATOM   1047 2HH1 ARG A  73     -51.842  30.758  50.031  1.00  1.31           H  
ATOM   1048 1HH2 ARG A  73     -51.214  27.445  48.996  1.00  1.31           H  
ATOM   1049 2HH2 ARG A  73     -50.514  28.872  49.801  1.00  1.31           H  
ATOM   1050  N   ALA A  74     -54.249  28.290  42.444  1.00  1.34           N  
ATOM   1051  CA  ALA A  74     -53.870  27.370  41.387  1.00  1.34           C  
ATOM   1052  C   ALA A  74     -53.454  28.126  40.135  1.00  1.34           C  
ATOM   1053  O   ALA A  74     -52.619  27.652  39.364  1.00  1.34           O  
ATOM   1054  CB  ALA A  74     -55.024  26.446  41.062  1.00  1.34           C  
ATOM   1055  H   ALA A  74     -55.178  28.693  42.388  1.00  1.34           H  
ATOM   1056  HA  ALA A  74     -53.020  26.783  41.731  1.00  1.34           H  
ATOM   1057 1HB  ALA A  74     -54.724  25.750  40.278  1.00  1.34           H  
ATOM   1058 2HB  ALA A  74     -55.308  25.891  41.956  1.00  1.34           H  
ATOM   1059 3HB  ALA A  74     -55.870  27.035  40.717  1.00  1.34           H  
ATOM   1060  N   ASP A  75     -54.000  29.328  39.949  1.00  1.35           N  
ATOM   1061  CA  ASP A  75     -53.765  30.088  38.718  1.00  1.35           C  
ATOM   1062  C   ASP A  75     -52.293  30.174  38.300  1.00  1.35           C  
ATOM   1063  O   ASP A  75     -51.985  29.991  37.125  1.00  1.35           O  
ATOM   1064  CB  ASP A  75     -54.315  31.513  38.862  1.00  1.35           C  
ATOM   1065  CG  ASP A  75     -55.850  31.615  38.802  1.00  1.35           C  
ATOM   1066  OD1 ASP A  75     -56.494  30.688  38.350  1.00  1.35           O  
ATOM   1067  OD2 ASP A  75     -56.368  32.626  39.222  1.00  1.35           O  
ATOM   1068  H   ASP A  75     -54.673  29.667  40.635  1.00  1.35           H  
ATOM   1069  HA  ASP A  75     -54.312  29.593  37.915  1.00  1.35           H  
ATOM   1070 1HB  ASP A  75     -53.987  31.924  39.822  1.00  1.35           H  
ATOM   1071 2HB  ASP A  75     -53.892  32.144  38.080  1.00  1.35           H  
ATOM   1072  N   ALA A  76     -51.378  30.442  39.230  1.00  1.35           N  
ATOM   1073  CA  ALA A  76     -49.962  30.526  38.855  1.00  1.35           C  
ATOM   1074  C   ALA A  76     -49.449  29.194  38.299  1.00  1.35           C  
ATOM   1075  O   ALA A  76     -48.602  29.151  37.406  1.00  1.35           O  
ATOM   1076  CB  ALA A  76     -49.120  30.938  40.046  1.00  1.35           C  
ATOM   1077  H   ALA A  76     -51.665  30.582  40.189  1.00  1.35           H  
ATOM   1078  HA  ALA A  76     -49.865  31.281  38.071  1.00  1.35           H  
ATOM   1079 1HB  ALA A  76     -48.079  31.022  39.739  1.00  1.35           H  
ATOM   1080 2HB  ALA A  76     -49.469  31.899  40.420  1.00  1.35           H  
ATOM   1081 3HB  ALA A  76     -49.211  30.186  40.831  1.00  1.35           H  
ATOM   1082  N   LEU A  77     -49.941  28.092  38.852  1.00  1.34           N  
ATOM   1083  CA  LEU A  77     -49.486  26.779  38.443  1.00  1.34           C  
ATOM   1084  C   LEU A  77     -49.992  26.499  37.049  1.00  1.34           C  
ATOM   1085  O   LEU A  77     -49.300  25.885  36.231  1.00  1.34           O  
ATOM   1086  CB  LEU A  77     -49.980  25.745  39.437  1.00  1.34           C  
ATOM   1087  CG  LEU A  77     -49.354  25.843  40.819  1.00  1.34           C  
ATOM   1088  CD1 LEU A  77     -50.090  24.934  41.767  1.00  1.34           C  
ATOM   1089  CD2 LEU A  77     -47.869  25.450  40.718  1.00  1.34           C  
ATOM   1090  H   LEU A  77     -50.691  28.157  39.532  1.00  1.34           H  
ATOM   1091  HA  LEU A  77     -48.399  26.769  38.432  1.00  1.34           H  
ATOM   1092 1HB  LEU A  77     -51.054  25.827  39.545  1.00  1.34           H  
ATOM   1093 2HB  LEU A  77     -49.754  24.757  39.043  1.00  1.34           H  
ATOM   1094  HG  LEU A  77     -49.441  26.864  41.196  1.00  1.34           H  
ATOM   1095 1HD1 LEU A  77     -49.643  25.017  42.737  1.00  1.34           H  
ATOM   1096 2HD1 LEU A  77     -51.130  25.238  41.823  1.00  1.34           H  
ATOM   1097 3HD1 LEU A  77     -50.030  23.914  41.425  1.00  1.34           H  
ATOM   1098 1HD2 LEU A  77     -47.402  25.509  41.708  1.00  1.34           H  
ATOM   1099 2HD2 LEU A  77     -47.784  24.432  40.340  1.00  1.34           H  
ATOM   1100 3HD2 LEU A  77     -47.357  26.126  40.035  1.00  1.34           H  
ATOM   1101  N   VAL A  78     -51.189  27.005  36.775  1.00  1.32           N  
ATOM   1102  CA  VAL A  78     -51.815  26.871  35.474  1.00  1.32           C  
ATOM   1103  C   VAL A  78     -50.990  27.649  34.449  1.00  1.32           C  
ATOM   1104  O   VAL A  78     -50.669  27.135  33.376  1.00  1.32           O  
ATOM   1105  CB  VAL A  78     -53.269  27.357  35.528  1.00  1.32           C  
ATOM   1106  CG1 VAL A  78     -53.865  27.369  34.149  1.00  1.32           C  
ATOM   1107  CG2 VAL A  78     -54.049  26.448  36.453  1.00  1.32           C  
ATOM   1108  H   VAL A  78     -51.690  27.483  37.525  1.00  1.32           H  
ATOM   1109  HA  VAL A  78     -51.818  25.824  35.196  1.00  1.32           H  
ATOM   1110  HB  VAL A  78     -53.297  28.366  35.901  1.00  1.32           H  
ATOM   1111 1HG1 VAL A  78     -54.893  27.720  34.202  1.00  1.32           H  
ATOM   1112 2HG1 VAL A  78     -53.284  28.033  33.510  1.00  1.32           H  
ATOM   1113 3HG1 VAL A  78     -53.844  26.355  33.740  1.00  1.32           H  
ATOM   1114 1HG2 VAL A  78     -55.069  26.810  36.501  1.00  1.32           H  
ATOM   1115 2HG2 VAL A  78     -54.026  25.427  36.064  1.00  1.32           H  
ATOM   1116 3HG2 VAL A  78     -53.609  26.469  37.443  1.00  1.32           H  
ATOM   1117  N   GLU A  79     -50.555  28.861  34.813  1.00  1.28           N  
ATOM   1118  CA  GLU A  79     -49.713  29.669  33.927  1.00  1.28           C  
ATOM   1119  C   GLU A  79     -48.405  28.929  33.605  1.00  1.28           C  
ATOM   1120  O   GLU A  79     -47.861  29.055  32.506  1.00  1.28           O  
ATOM   1121  CB  GLU A  79     -49.396  31.042  34.544  1.00  1.28           C  
ATOM   1122  CG  GLU A  79     -50.580  32.008  34.629  1.00  1.28           C  
ATOM   1123  CD  GLU A  79     -50.222  33.349  35.259  1.00  1.28           C  
ATOM   1124  OE1 GLU A  79     -49.112  33.503  35.718  1.00  1.28           O  
ATOM   1125  OE2 GLU A  79     -51.066  34.217  35.274  1.00  1.28           O  
ATOM   1126  H   GLU A  79     -50.855  29.243  35.712  1.00  1.28           H  
ATOM   1127  HA  GLU A  79     -50.251  29.829  32.993  1.00  1.28           H  
ATOM   1128 1HB  GLU A  79     -49.015  30.903  35.552  1.00  1.28           H  
ATOM   1129 2HB  GLU A  79     -48.611  31.525  33.965  1.00  1.28           H  
ATOM   1130 1HG  GLU A  79     -50.962  32.183  33.624  1.00  1.28           H  
ATOM   1131 2HG  GLU A  79     -51.371  31.541  35.208  1.00  1.28           H  
ATOM   1132  N   ARG A  80     -47.933  28.117  34.556  1.00  1.23           N  
ATOM   1133  CA  ARG A  80     -46.712  27.331  34.413  1.00  1.23           C  
ATOM   1134  C   ARG A  80     -46.910  25.964  33.729  1.00  1.23           C  
ATOM   1135  O   ARG A  80     -45.946  25.205  33.591  1.00  1.23           O  
ATOM   1136  CB  ARG A  80     -46.076  27.102  35.772  1.00  1.23           C  
ATOM   1137  CG  ARG A  80     -45.539  28.349  36.439  1.00  1.23           C  
ATOM   1138  CD  ARG A  80     -45.040  28.079  37.813  1.00  1.23           C  
ATOM   1139  NE  ARG A  80     -43.855  27.216  37.819  1.00  1.23           N  
ATOM   1140  CZ  ARG A  80     -43.254  26.757  38.930  1.00  1.23           C  
ATOM   1141  NH1 ARG A  80     -43.733  27.080  40.116  1.00  1.23           N  
ATOM   1142  NH2 ARG A  80     -42.182  25.987  38.839  1.00  1.23           N  
ATOM   1143  H   ARG A  80     -48.417  28.099  35.454  1.00  1.23           H  
ATOM   1144  HA  ARG A  80     -46.015  27.911  33.810  1.00  1.23           H  
ATOM   1145 1HB  ARG A  80     -46.813  26.668  36.442  1.00  1.23           H  
ATOM   1146 2HB  ARG A  80     -45.257  26.390  35.679  1.00  1.23           H  
ATOM   1147 1HG  ARG A  80     -44.712  28.739  35.849  1.00  1.23           H  
ATOM   1148 2HG  ARG A  80     -46.322  29.101  36.494  1.00  1.23           H  
ATOM   1149 1HD  ARG A  80     -44.781  29.020  38.295  1.00  1.23           H  
ATOM   1150 2HD  ARG A  80     -45.827  27.585  38.385  1.00  1.23           H  
ATOM   1151  HE  ARG A  80     -43.455  26.944  36.927  1.00  1.23           H  
ATOM   1152 1HH1 ARG A  80     -44.551  27.670  40.190  1.00  1.23           H  
ATOM   1153 2HH1 ARG A  80     -43.279  26.736  40.950  1.00  1.23           H  
ATOM   1154 1HH2 ARG A  80     -41.787  25.705  37.920  1.00  1.23           H  
ATOM   1155 2HH2 ARG A  80     -41.722  25.644  39.668  1.00  1.23           H  
ATOM   1156  N   GLY A  81     -48.135  25.643  33.294  1.00  1.18           N  
ATOM   1157  CA  GLY A  81     -48.388  24.381  32.596  1.00  1.18           C  
ATOM   1158  C   GLY A  81     -49.346  23.383  33.263  1.00  1.18           C  
ATOM   1159  O   GLY A  81     -49.606  22.320  32.692  1.00  1.18           O  
ATOM   1160  H   GLY A  81     -48.914  26.289  33.420  1.00  1.18           H  
ATOM   1161 1HA  GLY A  81     -48.779  24.621  31.607  1.00  1.18           H  
ATOM   1162 2HA  GLY A  81     -47.436  23.884  32.426  1.00  1.18           H  
ATOM   1163  N   ALA A  82     -49.864  23.686  34.451  1.00  1.15           N  
ATOM   1164  CA  ALA A  82     -50.800  22.769  35.110  1.00  1.15           C  
ATOM   1165  C   ALA A  82     -52.204  22.879  34.550  1.00  1.15           C  
ATOM   1166  O   ALA A  82     -52.586  23.888  33.956  1.00  1.15           O  
ATOM   1167  CB  ALA A  82     -50.880  23.003  36.597  1.00  1.15           C  
ATOM   1168  H   ALA A  82     -49.620  24.560  34.913  1.00  1.15           H  
ATOM   1169  HA  ALA A  82     -50.451  21.752  34.938  1.00  1.15           H  
ATOM   1170 1HB  ALA A  82     -51.569  22.276  37.010  1.00  1.15           H  
ATOM   1171 2HB  ALA A  82     -49.926  22.879  37.052  1.00  1.15           H  
ATOM   1172 3HB  ALA A  82     -51.252  23.995  36.792  1.00  1.15           H  
ATOM   1173  N   VAL A  83     -52.978  21.834  34.782  1.00  1.13           N  
ATOM   1174  CA  VAL A  83     -54.381  21.815  34.418  1.00  1.13           C  
ATOM   1175  C   VAL A  83     -55.233  21.969  35.669  1.00  1.13           C  
ATOM   1176  O   VAL A  83     -55.037  21.246  36.640  1.00  1.13           O  
ATOM   1177  CB  VAL A  83     -54.718  20.485  33.731  1.00  1.13           C  
ATOM   1178  CG1 VAL A  83     -56.198  20.437  33.381  1.00  1.13           C  
ATOM   1179  CG2 VAL A  83     -53.839  20.324  32.508  1.00  1.13           C  
ATOM   1180  H   VAL A  83     -52.570  21.019  35.242  1.00  1.13           H  
ATOM   1181  HA  VAL A  83     -54.586  22.642  33.737  1.00  1.13           H  
ATOM   1182  HB  VAL A  83     -54.520  19.666  34.421  1.00  1.13           H  
ATOM   1183 1HG1 VAL A  83     -56.429  19.483  32.908  1.00  1.13           H  
ATOM   1184 2HG1 VAL A  83     -56.797  20.542  34.289  1.00  1.13           H  
ATOM   1185 3HG1 VAL A  83     -56.436  21.249  32.696  1.00  1.13           H  
ATOM   1186 1HG2 VAL A  83     -54.055  19.371  32.023  1.00  1.13           H  
ATOM   1187 2HG2 VAL A  83     -54.029  21.140  31.812  1.00  1.13           H  
ATOM   1188 3HG2 VAL A  83     -52.788  20.343  32.812  1.00  1.13           H  
ATOM   1189  N   ARG A  84     -56.136  22.935  35.685  1.00  1.11           N  
ATOM   1190  CA  ARG A  84     -56.960  23.112  36.878  1.00  1.11           C  
ATOM   1191  C   ARG A  84     -58.204  22.244  36.793  1.00  1.11           C  
ATOM   1192  O   ARG A  84     -58.877  22.222  35.760  1.00  1.11           O  
ATOM   1193  CB  ARG A  84     -57.364  24.560  37.052  1.00  1.11           C  
ATOM   1194  CG  ARG A  84     -58.029  24.894  38.374  1.00  1.11           C  
ATOM   1195  CD  ARG A  84     -58.205  26.369  38.527  1.00  1.11           C  
ATOM   1196  NE  ARG A  84     -59.207  26.902  37.603  1.00  1.11           N  
ATOM   1197  CZ  ARG A  84     -59.343  28.208  37.283  1.00  1.11           C  
ATOM   1198  NH1 ARG A  84     -58.528  29.099  37.799  1.00  1.11           N  
ATOM   1199  NH2 ARG A  84     -60.295  28.591  36.444  1.00  1.11           N  
ATOM   1200  H   ARG A  84     -56.264  23.529  34.877  1.00  1.11           H  
ATOM   1201  HA  ARG A  84     -56.387  22.808  37.757  1.00  1.11           H  
ATOM   1202 1HB  ARG A  84     -56.498  25.172  36.976  1.00  1.11           H  
ATOM   1203 2HB  ARG A  84     -58.047  24.848  36.254  1.00  1.11           H  
ATOM   1204 1HG  ARG A  84     -59.013  24.419  38.418  1.00  1.11           H  
ATOM   1205 2HG  ARG A  84     -57.411  24.522  39.197  1.00  1.11           H  
ATOM   1206 1HD  ARG A  84     -58.523  26.589  39.543  1.00  1.11           H  
ATOM   1207 2HD  ARG A  84     -57.256  26.873  38.329  1.00  1.11           H  
ATOM   1208  HE  ARG A  84     -59.853  26.245  37.184  1.00  1.11           H  
ATOM   1209 1HH1 ARG A  84     -57.788  28.813  38.432  1.00  1.11           H  
ATOM   1210 2HH1 ARG A  84     -58.608  30.084  37.561  1.00  1.11           H  
ATOM   1211 1HH2 ARG A  84     -60.923  27.907  36.043  1.00  1.11           H  
ATOM   1212 2HH2 ARG A  84     -60.389  29.567  36.206  1.00  1.11           H  
ATOM   1213  N   ALA A  85     -58.495  21.522  37.864  1.00  1.10           N  
ATOM   1214  CA  ALA A  85     -59.692  20.686  37.928  1.00  1.10           C  
ATOM   1215  C   ALA A  85     -60.866  21.491  38.487  1.00  1.10           C  
ATOM   1216  O   ALA A  85     -60.660  22.383  39.311  1.00  1.10           O  
ATOM   1217  CB  ALA A  85     -59.417  19.471  38.774  1.00  1.10           C  
ATOM   1218  H   ALA A  85     -57.866  21.568  38.669  1.00  1.10           H  
ATOM   1219  HA  ALA A  85     -59.950  20.367  36.919  1.00  1.10           H  
ATOM   1220 1HB  ALA A  85     -60.304  18.841  38.812  1.00  1.10           H  
ATOM   1221 2HB  ALA A  85     -58.600  18.912  38.348  1.00  1.10           H  
ATOM   1222 3HB  ALA A  85     -59.159  19.789  39.775  1.00  1.10           H  
ATOM   1223  N   GLY A  86     -62.106  21.176  38.070  1.00  1.09           N  
ATOM   1224  CA  GLY A  86     -63.280  21.870  38.620  1.00  1.09           C  
ATOM   1225  C   GLY A  86     -63.797  21.230  39.910  1.00  1.09           C  
ATOM   1226  O   GLY A  86     -64.695  21.755  40.571  1.00  1.09           O  
ATOM   1227  H   GLY A  86     -62.264  20.439  37.371  1.00  1.09           H  
ATOM   1228 1HA  GLY A  86     -63.031  22.914  38.803  1.00  1.09           H  
ATOM   1229 2HA  GLY A  86     -64.074  21.860  37.873  1.00  1.09           H  
ATOM   1230  N   THR A  87     -63.215  20.094  40.248  1.00  1.08           N  
ATOM   1231  CA  THR A  87     -63.544  19.293  41.419  1.00  1.08           C  
ATOM   1232  C   THR A  87     -62.500  18.237  41.660  1.00  1.08           C  
ATOM   1233  O   THR A  87     -61.929  17.677  40.719  1.00  1.08           O  
ATOM   1234  CB  THR A  87     -64.932  18.630  41.341  1.00  1.08           C  
ATOM   1235  OG1 THR A  87     -65.111  17.759  42.498  1.00  1.08           O  
ATOM   1236  CG2 THR A  87     -65.083  17.855  40.099  1.00  1.08           C  
ATOM   1237  H   THR A  87     -62.492  19.761  39.628  1.00  1.08           H  
ATOM   1238  HA  THR A  87     -63.562  19.949  42.285  1.00  1.08           H  
ATOM   1239  HB  THR A  87     -65.697  19.406  41.369  1.00  1.08           H  
ATOM   1240  HG1 THR A  87     -66.036  17.478  42.539  1.00  1.08           H  
ATOM   1241 1HG2 THR A  87     -66.071  17.398  40.066  1.00  1.08           H  
ATOM   1242 2HG2 THR A  87     -64.960  18.511  39.238  1.00  1.08           H  
ATOM   1243 3HG2 THR A  87     -64.346  17.102  40.079  1.00  1.08           H  
ATOM   1244  N   ALA A  88     -62.354  17.863  42.924  1.00  1.06           N  
ATOM   1245  CA  ALA A  88     -61.450  16.792  43.291  1.00  1.06           C  
ATOM   1246  C   ALA A  88     -61.826  15.533  42.530  1.00  1.06           C  
ATOM   1247  O   ALA A  88     -60.958  14.743  42.182  1.00  1.06           O  
ATOM   1248  CB  ALA A  88     -61.486  16.536  44.789  1.00  1.06           C  
ATOM   1249  H   ALA A  88     -62.872  18.352  43.642  1.00  1.06           H  
ATOM   1250  HA  ALA A  88     -60.440  17.084  43.007  1.00  1.06           H  
ATOM   1251 1HB  ALA A  88     -60.786  15.738  45.040  1.00  1.06           H  
ATOM   1252 2HB  ALA A  88     -61.200  17.449  45.303  1.00  1.06           H  
ATOM   1253 3HB  ALA A  88     -62.490  16.244  45.094  1.00  1.06           H  
ATOM   1254  N   GLU A  89     -63.113  15.339  42.240  1.00  1.06           N  
ATOM   1255  CA  GLU A  89     -63.480  14.132  41.516  1.00  1.06           C  
ATOM   1256  C   GLU A  89     -62.743  14.042  40.172  1.00  1.06           C  
ATOM   1257  O   GLU A  89     -62.281  12.969  39.782  1.00  1.06           O  
ATOM   1258  CB  GLU A  89     -64.989  14.075  41.267  1.00  1.06           C  
ATOM   1259  CG  GLU A  89     -65.418  12.814  40.552  1.00  1.06           C  
ATOM   1260  CD  GLU A  89     -66.899  12.713  40.288  1.00  1.06           C  
ATOM   1261  OE1 GLU A  89     -67.635  13.581  40.695  1.00  1.06           O  
ATOM   1262  OE2 GLU A  89     -67.288  11.761  39.637  1.00  1.06           O  
ATOM   1263  H   GLU A  89     -63.812  16.043  42.492  1.00  1.06           H  
ATOM   1264  HA  GLU A  89     -63.192  13.269  42.116  1.00  1.06           H  
ATOM   1265 1HB  GLU A  89     -65.521  14.131  42.218  1.00  1.06           H  
ATOM   1266 2HB  GLU A  89     -65.296  14.923  40.665  1.00  1.06           H  
ATOM   1267 1HG  GLU A  89     -64.879  12.750  39.607  1.00  1.06           H  
ATOM   1268 2HG  GLU A  89     -65.121  11.972  41.166  1.00  1.06           H  
ATOM   1269  N   GLU A  90     -62.663  15.159  39.440  1.00  1.06           N  
ATOM   1270  CA  GLU A  90     -62.042  15.177  38.122  1.00  1.06           C  
ATOM   1271  C   GLU A  90     -60.556  14.987  38.259  1.00  1.06           C  
ATOM   1272  O   GLU A  90     -59.915  14.280  37.479  1.00  1.06           O  
ATOM   1273  CB  GLU A  90     -62.300  16.508  37.398  1.00  1.06           C  
ATOM   1274  CG  GLU A  90     -63.713  16.760  36.923  1.00  1.06           C  
ATOM   1275  CD  GLU A  90     -63.894  18.167  36.321  1.00  1.06           C  
ATOM   1276  OE1 GLU A  90     -62.976  18.979  36.388  1.00  1.06           O  
ATOM   1277  OE2 GLU A  90     -64.955  18.425  35.807  1.00  1.06           O  
ATOM   1278  H   GLU A  90     -62.977  16.031  39.841  1.00  1.06           H  
ATOM   1279  HA  GLU A  90     -62.448  14.358  37.531  1.00  1.06           H  
ATOM   1280 1HB  GLU A  90     -62.047  17.325  38.070  1.00  1.06           H  
ATOM   1281 2HB  GLU A  90     -61.639  16.583  36.537  1.00  1.06           H  
ATOM   1282 1HG  GLU A  90     -63.945  16.027  36.151  1.00  1.06           H  
ATOM   1283 2HG  GLU A  90     -64.405  16.604  37.732  1.00  1.06           H  
ATOM   1284  N   ALA A  91     -60.006  15.620  39.284  1.00  1.08           N  
ATOM   1285  CA  ALA A  91     -58.583  15.568  39.521  1.00  1.08           C  
ATOM   1286  C   ALA A  91     -58.111  14.137  39.762  1.00  1.08           C  
ATOM   1287  O   ALA A  91     -57.075  13.689  39.246  1.00  1.08           O  
ATOM   1288  CB  ALA A  91     -58.281  16.429  40.723  1.00  1.08           C  
ATOM   1289  H   ALA A  91     -60.606  16.180  39.894  1.00  1.08           H  
ATOM   1290  HA  ALA A  91     -58.081  15.957  38.643  1.00  1.08           H  
ATOM   1291 1HB  ALA A  91     -57.261  16.452  40.893  1.00  1.08           H  
ATOM   1292 2HB  ALA A  91     -58.625  17.434  40.545  1.00  1.08           H  
ATOM   1293 3HB  ALA A  91     -58.787  16.029  41.592  1.00  1.08           H  
ATOM   1294  N   LEU A  92     -58.921  13.411  40.516  1.00  1.11           N  
ATOM   1295  CA  LEU A  92     -58.647  12.044  40.891  1.00  1.11           C  
ATOM   1296  C   LEU A  92     -58.905  11.090  39.718  1.00  1.11           C  
ATOM   1297  O   LEU A  92     -58.151  10.131  39.521  1.00  1.11           O  
ATOM   1298  CB  LEU A  92     -59.517  11.745  42.103  1.00  1.11           C  
ATOM   1299  CG  LEU A  92     -59.151  12.597  43.380  1.00  1.11           C  
ATOM   1300  CD1 LEU A  92     -60.178  12.443  44.429  1.00  1.11           C  
ATOM   1301  CD2 LEU A  92     -57.889  12.187  43.873  1.00  1.11           C  
ATOM   1302  H   LEU A  92     -59.756  13.856  40.903  1.00  1.11           H  
ATOM   1303  HA  LEU A  92     -57.599  11.967  41.176  1.00  1.11           H  
ATOM   1304 1HB  LEU A  92     -60.558  11.962  41.846  1.00  1.11           H  
ATOM   1305 2HB  LEU A  92     -59.436  10.685  42.352  1.00  1.11           H  
ATOM   1306  HG  LEU A  92     -59.088  13.643  43.121  1.00  1.11           H  
ATOM   1307 1HD1 LEU A  92     -59.910  13.042  45.299  1.00  1.11           H  
ATOM   1308 2HD1 LEU A  92     -61.100  12.805  44.018  1.00  1.11           H  
ATOM   1309 3HD1 LEU A  92     -60.278  11.409  44.716  1.00  1.11           H  
ATOM   1310 1HD2 LEU A  92     -57.656  12.779  44.743  1.00  1.11           H  
ATOM   1311 2HD2 LEU A  92     -57.909  11.144  44.142  1.00  1.11           H  
ATOM   1312 3HD2 LEU A  92     -57.161  12.361  43.094  1.00  1.11           H  
ATOM   1313  N   ARG A  93     -59.941  11.370  38.910  1.00  1.13           N  
ATOM   1314  CA  ARG A  93     -60.193  10.537  37.741  1.00  1.13           C  
ATOM   1315  C   ARG A  93     -59.104  10.680  36.686  1.00  1.13           C  
ATOM   1316  O   ARG A  93     -58.688   9.691  36.077  1.00  1.13           O  
ATOM   1317  CB  ARG A  93     -61.519  10.883  37.059  1.00  1.13           C  
ATOM   1318  CG  ARG A  93     -62.776  10.436  37.792  1.00  1.13           C  
ATOM   1319  CD  ARG A  93     -64.020  10.781  37.069  1.00  1.13           C  
ATOM   1320  NE  ARG A  93     -65.209  10.371  37.817  1.00  1.13           N  
ATOM   1321  CZ  ARG A  93     -65.737   9.146  37.808  1.00  1.13           C  
ATOM   1322  NH1 ARG A  93     -65.202   8.177  37.092  1.00  1.13           N  
ATOM   1323  NH2 ARG A  93     -66.808   8.944  38.535  1.00  1.13           N  
ATOM   1324  H   ARG A  93     -60.572  12.146  39.118  1.00  1.13           H  
ATOM   1325  HA  ARG A  93     -60.234   9.500  38.072  1.00  1.13           H  
ATOM   1326 1HB  ARG A  93     -61.583  11.966  36.945  1.00  1.13           H  
ATOM   1327 2HB  ARG A  93     -61.539  10.448  36.063  1.00  1.13           H  
ATOM   1328 1HG  ARG A  93     -62.747   9.357  37.949  1.00  1.13           H  
ATOM   1329 2HG  ARG A  93     -62.828  10.930  38.727  1.00  1.13           H  
ATOM   1330 1HD  ARG A  93     -64.064  11.863  36.933  1.00  1.13           H  
ATOM   1331 2HD  ARG A  93     -64.036  10.288  36.102  1.00  1.13           H  
ATOM   1332  HE  ARG A  93     -65.704  11.061  38.401  1.00  1.13           H  
ATOM   1333 1HH1 ARG A  93     -64.379   8.357  36.536  1.00  1.13           H  
ATOM   1334 2HH1 ARG A  93     -65.618   7.259  37.097  1.00  1.13           H  
ATOM   1335 1HH2 ARG A  93     -67.185   9.746  39.065  1.00  1.13           H  
ATOM   1336 2HH2 ARG A  93     -67.253   8.042  38.561  1.00  1.13           H  
ATOM   1337  N   ALA A  94     -58.640  11.912  36.469  1.00  1.13           N  
ATOM   1338  CA  ALA A  94     -57.659  12.190  35.432  1.00  1.13           C  
ATOM   1339  C   ALA A  94     -56.318  11.501  35.608  1.00  1.13           C  
ATOM   1340  O   ALA A  94     -55.754  11.011  34.628  1.00  1.13           O  
ATOM   1341  CB  ALA A  94     -57.390  13.686  35.373  1.00  1.13           C  
ATOM   1342  H   ALA A  94     -59.015  12.695  37.004  1.00  1.13           H  
ATOM   1343  HA  ALA A  94     -58.084  11.860  34.485  1.00  1.13           H  
ATOM   1344 1HB  ALA A  94     -56.688  13.900  34.569  1.00  1.13           H  
ATOM   1345 2HB  ALA A  94     -58.323  14.219  35.198  1.00  1.13           H  
ATOM   1346 3HB  ALA A  94     -56.962  14.012  36.326  1.00  1.13           H  
ATOM   1347  N   ASN A  95     -55.791  11.460  36.833  1.00  1.09           N  
ATOM   1348  CA  ASN A  95     -54.437  10.939  36.998  1.00  1.09           C  
ATOM   1349  C   ASN A  95     -54.250   9.633  37.751  1.00  1.09           C  
ATOM   1350  O   ASN A  95     -55.066   9.214  38.568  1.00  1.09           O  
ATOM   1351  CB  ASN A  95     -53.594  12.022  37.575  1.00  1.09           C  
ATOM   1352  CG  ASN A  95     -53.564  13.173  36.603  1.00  1.09           C  
ATOM   1353  OD1 ASN A  95     -53.418  12.995  35.392  1.00  1.09           O  
ATOM   1354  ND2 ASN A  95     -53.741  14.327  37.092  1.00  1.09           N  
ATOM   1355  H   ASN A  95     -56.295  11.868  37.627  1.00  1.09           H  
ATOM   1356  HA  ASN A  95     -54.043  10.748  36.000  1.00  1.09           H  
ATOM   1357 1HB  ASN A  95     -54.009  12.337  38.517  1.00  1.09           H  
ATOM   1358 2HB  ASN A  95     -52.596  11.667  37.764  1.00  1.09           H  
ATOM   1359 1HD2 ASN A  95     -53.790  15.131  36.493  1.00  1.09           H  
ATOM   1360 2HD2 ASN A  95     -53.889  14.422  38.078  1.00  1.09           H  
ATOM   1361  N   GLU A  96     -53.117   8.998  37.471  1.00  1.02           N  
ATOM   1362  CA  GLU A  96     -52.721   7.761  38.125  1.00  1.02           C  
ATOM   1363  C   GLU A  96     -52.206   7.988  39.547  1.00  1.02           C  
ATOM   1364  O   GLU A  96     -52.491   7.186  40.449  1.00  1.02           O  
ATOM   1365  CB  GLU A  96     -51.635   7.081  37.291  1.00  1.02           C  
ATOM   1366  CG  GLU A  96     -52.112   6.583  35.928  1.00  1.02           C  
ATOM   1367  CD  GLU A  96     -51.004   6.015  35.064  1.00  1.02           C  
ATOM   1368  OE1 GLU A  96     -49.858   6.146  35.425  1.00  1.02           O  
ATOM   1369  OE2 GLU A  96     -51.311   5.453  34.039  1.00  1.02           O  
ATOM   1370  H   GLU A  96     -52.497   9.405  36.782  1.00  1.02           H  
ATOM   1371  HA  GLU A  96     -53.592   7.107  38.179  1.00  1.02           H  
ATOM   1372 1HB  GLU A  96     -50.811   7.781  37.127  1.00  1.02           H  
ATOM   1373 2HB  GLU A  96     -51.234   6.230  37.841  1.00  1.02           H  
ATOM   1374 1HG  GLU A  96     -52.868   5.813  36.080  1.00  1.02           H  
ATOM   1375 2HG  GLU A  96     -52.583   7.415  35.402  1.00  1.02           H  
ATOM   1376  N   LEU A  97     -51.444   9.077  39.743  1.00  0.95           N  
ATOM   1377  CA  LEU A  97     -50.873   9.355  41.055  1.00  0.95           C  
ATOM   1378  C   LEU A  97     -51.441  10.638  41.624  1.00  0.95           C  
ATOM   1379  O   LEU A  97     -51.426  11.673  40.961  1.00  0.95           O  
ATOM   1380  CB  LEU A  97     -49.352   9.490  40.982  1.00  0.95           C  
ATOM   1381  CG  LEU A  97     -48.644   9.732  42.324  1.00  0.95           C  
ATOM   1382  CD1 LEU A  97     -48.840   8.510  43.144  1.00  0.95           C  
ATOM   1383  CD2 LEU A  97     -47.163   9.996  42.114  1.00  0.95           C  
ATOM   1384  H   LEU A  97     -51.227   9.711  38.970  1.00  0.95           H  
ATOM   1385  HA  LEU A  97     -51.123   8.539  41.732  1.00  0.95           H  
ATOM   1386 1HB  LEU A  97     -48.946   8.587  40.553  1.00  0.95           H  
ATOM   1387 2HB  LEU A  97     -49.114  10.317  40.316  1.00  0.95           H  
ATOM   1388  HG  LEU A  97     -49.089  10.578  42.848  1.00  0.95           H  
ATOM   1389 1HD1 LEU A  97     -48.351   8.632  44.063  1.00  0.95           H  
ATOM   1390 2HD1 LEU A  97     -49.896   8.341  43.304  1.00  0.95           H  
ATOM   1391 3HD1 LEU A  97     -48.424   7.672  42.639  1.00  0.95           H  
ATOM   1392 1HD2 LEU A  97     -46.678  10.135  43.080  1.00  0.95           H  
ATOM   1393 2HD2 LEU A  97     -46.714   9.150  41.598  1.00  0.95           H  
ATOM   1394 3HD2 LEU A  97     -47.036  10.882  41.525  1.00  0.95           H  
ATOM   1395  N   VAL A  98     -51.938  10.561  42.839  1.00  0.88           N  
ATOM   1396  CA  VAL A  98     -52.496  11.710  43.516  1.00  0.88           C  
ATOM   1397  C   VAL A  98     -51.695  12.013  44.765  1.00  0.88           C  
ATOM   1398  O   VAL A  98     -51.475  11.124  45.576  1.00  0.88           O  
ATOM   1399  CB  VAL A  98     -53.933  11.401  43.935  1.00  0.88           C  
ATOM   1400  CG1 VAL A  98     -54.506  12.605  44.672  1.00  0.88           C  
ATOM   1401  CG2 VAL A  98     -54.736  10.924  42.706  1.00  0.88           C  
ATOM   1402  H   VAL A  98     -51.945   9.658  43.311  1.00  0.88           H  
ATOM   1403  HA  VAL A  98     -52.463  12.572  42.856  1.00  0.88           H  
ATOM   1404  HB  VAL A  98     -53.911  10.593  44.647  1.00  0.88           H  
ATOM   1405 1HG1 VAL A  98     -55.481  12.377  45.027  1.00  0.88           H  
ATOM   1406 2HG1 VAL A  98     -53.873  12.833  45.526  1.00  0.88           H  
ATOM   1407 3HG1 VAL A  98     -54.543  13.469  44.010  1.00  0.88           H  
ATOM   1408 1HG2 VAL A  98     -55.731  10.648  43.000  1.00  0.88           H  
ATOM   1409 2HG2 VAL A  98     -54.782  11.706  41.955  1.00  0.88           H  
ATOM   1410 3HG2 VAL A  98     -54.249  10.044  42.277  1.00  0.88           H  
ATOM   1411  N   ILE A  99     -51.255  13.247  44.923  1.00  0.86           N  
ATOM   1412  CA  ILE A  99     -50.506  13.637  46.101  1.00  0.86           C  
ATOM   1413  C   ILE A  99     -51.302  14.648  46.910  1.00  0.86           C  
ATOM   1414  O   ILE A  99     -51.739  15.678  46.382  1.00  0.86           O  
ATOM   1415  CB  ILE A  99     -49.130  14.216  45.737  1.00  0.86           C  
ATOM   1416  CG1 ILE A  99     -48.311  13.159  44.956  1.00  0.86           C  
ATOM   1417  CG2 ILE A  99     -48.401  14.560  47.013  1.00  0.86           C  
ATOM   1418  CD1 ILE A  99     -47.037  13.679  44.407  1.00  0.86           C  
ATOM   1419  H   ILE A  99     -51.450  13.931  44.209  1.00  0.86           H  
ATOM   1420  HA  ILE A  99     -50.349  12.763  46.725  1.00  0.86           H  
ATOM   1421  HB  ILE A  99     -49.244  15.100  45.108  1.00  0.86           H  
ATOM   1422 1HG1 ILE A  99     -48.084  12.330  45.605  1.00  0.86           H  
ATOM   1423 2HG1 ILE A  99     -48.910  12.794  44.123  1.00  0.86           H  
ATOM   1424 1HG2 ILE A  99     -47.423  14.949  46.773  1.00  0.86           H  
ATOM   1425 2HG2 ILE A  99     -48.964  15.301  47.572  1.00  0.86           H  
ATOM   1426 3HG2 ILE A  99     -48.294  13.658  47.620  1.00  0.86           H  
ATOM   1427 1HD1 ILE A  99     -46.517  12.887  43.861  1.00  0.86           H  
ATOM   1428 2HD1 ILE A  99     -47.262  14.497  43.738  1.00  0.86           H  
ATOM   1429 3HD1 ILE A  99     -46.402  14.036  45.219  1.00  0.86           H  
ATOM   1430  N   LEU A 100     -51.510  14.335  48.181  1.00  0.87           N  
ATOM   1431  CA  LEU A 100     -52.267  15.216  49.043  1.00  0.87           C  
ATOM   1432  C   LEU A 100     -51.292  15.989  49.932  1.00  0.87           C  
ATOM   1433  O   LEU A 100     -50.382  15.411  50.541  1.00  0.87           O  
ATOM   1434  CB  LEU A 100     -53.216  14.396  49.911  1.00  0.87           C  
ATOM   1435  CG  LEU A 100     -54.068  13.366  49.169  1.00  0.87           C  
ATOM   1436  CD1 LEU A 100     -54.900  12.702  50.142  1.00  0.87           C  
ATOM   1437  CD2 LEU A 100     -54.884  14.001  48.121  1.00  0.87           C  
ATOM   1438  H   LEU A 100     -51.136  13.460  48.540  1.00  0.87           H  
ATOM   1439  HA  LEU A 100     -52.836  15.923  48.439  1.00  0.87           H  
ATOM   1440 1HB  LEU A 100     -52.644  13.878  50.669  1.00  0.87           H  
ATOM   1441 2HB  LEU A 100     -53.901  15.080  50.411  1.00  0.87           H  
ATOM   1442  HG  LEU A 100     -53.415  12.619  48.709  1.00  0.87           H  
ATOM   1443 1HD1 LEU A 100     -55.516  11.958  49.666  1.00  0.87           H  
ATOM   1444 2HD1 LEU A 100     -54.275  12.231  50.894  1.00  0.87           H  
ATOM   1445 3HD1 LEU A 100     -55.518  13.462  50.588  1.00  0.87           H  
ATOM   1446 1HD2 LEU A 100     -55.477  13.239  47.617  1.00  0.87           H  
ATOM   1447 2HD2 LEU A 100     -55.543  14.742  48.569  1.00  0.87           H  
ATOM   1448 3HD2 LEU A 100     -54.220  14.474  47.409  1.00  0.87           H  
ATOM   1449  N   SER A 101     -51.518  17.293  50.046  1.00  0.92           N  
ATOM   1450  CA  SER A 101     -50.689  18.170  50.876  1.00  0.92           C  
ATOM   1451  C   SER A 101     -51.533  18.942  51.895  1.00  0.92           C  
ATOM   1452  O   SER A 101     -51.133  19.983  52.419  1.00  0.92           O  
ATOM   1453  CB  SER A 101     -49.871  19.079  49.989  1.00  0.92           C  
ATOM   1454  OG  SER A 101     -50.680  19.838  49.145  1.00  0.92           O  
ATOM   1455  H   SER A 101     -52.280  17.712  49.502  1.00  0.92           H  
ATOM   1456  HA  SER A 101     -49.991  17.549  51.437  1.00  0.92           H  
ATOM   1457 1HB  SER A 101     -49.261  19.742  50.603  1.00  0.92           H  
ATOM   1458 2HB  SER A 101     -49.204  18.480  49.403  1.00  0.92           H  
ATOM   1459  HG  SER A 101     -51.264  20.372  49.721  1.00  0.92           H  
ATOM   1460  N   LEU A 102     -52.704  18.388  52.162  1.00  1.00           N  
ATOM   1461  CA  LEU A 102     -53.713  18.905  53.079  1.00  1.00           C  
ATOM   1462  C   LEU A 102     -53.211  18.982  54.530  1.00  1.00           C  
ATOM   1463  O   LEU A 102     -52.394  18.170  54.975  1.00  1.00           O  
ATOM   1464  CB  LEU A 102     -54.946  18.012  52.953  1.00  1.00           C  
ATOM   1465  CG  LEU A 102     -55.672  18.100  51.581  1.00  1.00           C  
ATOM   1466  CD1 LEU A 102     -56.677  17.016  51.456  1.00  1.00           C  
ATOM   1467  CD2 LEU A 102     -56.401  19.423  51.495  1.00  1.00           C  
ATOM   1468  H   LEU A 102     -52.908  17.530  51.672  1.00  1.00           H  
ATOM   1469  HA  LEU A 102     -53.978  19.912  52.756  1.00  1.00           H  
ATOM   1470 1HB  LEU A 102     -54.644  16.976  53.105  1.00  1.00           H  
ATOM   1471 2HB  LEU A 102     -55.656  18.280  53.732  1.00  1.00           H  
ATOM   1472  HG  LEU A 102     -54.939  18.010  50.774  1.00  1.00           H  
ATOM   1473 1HD1 LEU A 102     -57.193  17.085  50.504  1.00  1.00           H  
ATOM   1474 2HD1 LEU A 102     -56.182  16.048  51.528  1.00  1.00           H  
ATOM   1475 3HD1 LEU A 102     -57.390  17.133  52.257  1.00  1.00           H  
ATOM   1476 1HD2 LEU A 102     -56.916  19.493  50.534  1.00  1.00           H  
ATOM   1477 2HD2 LEU A 102     -57.130  19.482  52.300  1.00  1.00           H  
ATOM   1478 3HD2 LEU A 102     -55.696  20.242  51.594  1.00  1.00           H  
ATOM   1479  N   THR A 103     -53.719  19.963  55.272  1.00  1.07           N  
ATOM   1480  CA  THR A 103     -53.292  20.219  56.651  1.00  1.07           C  
ATOM   1481  C   THR A 103     -53.804  19.245  57.723  1.00  1.07           C  
ATOM   1482  O   THR A 103     -53.348  19.299  58.863  1.00  1.07           O  
ATOM   1483  CB  THR A 103     -53.693  21.642  57.052  1.00  1.07           C  
ATOM   1484  OG1 THR A 103     -55.116  21.780  56.964  1.00  1.07           O  
ATOM   1485  CG2 THR A 103     -53.039  22.645  56.124  1.00  1.07           C  
ATOM   1486  H   THR A 103     -54.399  20.583  54.855  1.00  1.07           H  
ATOM   1487  HA  THR A 103     -52.203  20.166  56.665  1.00  1.07           H  
ATOM   1488  HB  THR A 103     -53.377  21.833  58.077  1.00  1.07           H  
ATOM   1489  HG1 THR A 103     -55.531  21.189  57.599  1.00  1.07           H  
ATOM   1490 1HG2 THR A 103     -53.330  23.654  56.416  1.00  1.07           H  
ATOM   1491 2HG2 THR A 103     -51.955  22.545  56.187  1.00  1.07           H  
ATOM   1492 3HG2 THR A 103     -53.360  22.456  55.100  1.00  1.07           H  
ATOM   1493  N   ASP A 104     -54.761  18.391  57.377  1.00  1.13           N  
ATOM   1494  CA  ASP A 104     -55.295  17.402  58.320  1.00  1.13           C  
ATOM   1495  C   ASP A 104     -55.966  16.271  57.557  1.00  1.13           C  
ATOM   1496  O   ASP A 104     -56.602  16.490  56.523  1.00  1.13           O  
ATOM   1497  CB  ASP A 104     -56.297  18.000  59.331  1.00  1.13           C  
ATOM   1498  CG  ASP A 104     -56.514  17.094  60.635  1.00  1.13           C  
ATOM   1499  OD1 ASP A 104     -57.055  15.979  60.548  1.00  1.13           O  
ATOM   1500  OD2 ASP A 104     -56.142  17.542  61.693  1.00  1.13           O  
ATOM   1501  H   ASP A 104     -55.095  18.409  56.426  1.00  1.13           H  
ATOM   1502  HA  ASP A 104     -54.459  16.979  58.882  1.00  1.13           H  
ATOM   1503 1HB  ASP A 104     -55.945  18.978  59.656  1.00  1.13           H  
ATOM   1504 2HB  ASP A 104     -57.263  18.147  58.845  1.00  1.13           H  
ATOM   1505  N   TYR A 105     -55.913  15.078  58.126  1.00  1.16           N  
ATOM   1506  CA  TYR A 105     -56.545  13.903  57.547  1.00  1.16           C  
ATOM   1507  C   TYR A 105     -58.060  14.091  57.458  1.00  1.16           C  
ATOM   1508  O   TYR A 105     -58.707  13.510  56.584  1.00  1.16           O  
ATOM   1509  CB  TYR A 105     -56.184  12.674  58.367  1.00  1.16           C  
ATOM   1510  CG  TYR A 105     -54.711  12.247  58.199  1.00  1.16           C  
ATOM   1511  CD1 TYR A 105     -54.017  12.503  57.036  1.00  1.16           C  
ATOM   1512  CD2 TYR A 105     -54.063  11.622  59.217  1.00  1.16           C  
ATOM   1513  CE1 TYR A 105     -52.681  12.108  56.936  1.00  1.16           C  
ATOM   1514  CE2 TYR A 105     -52.751  11.237  59.101  1.00  1.16           C  
ATOM   1515  CZ  TYR A 105     -52.064  11.486  57.966  1.00  1.16           C  
ATOM   1516  OH  TYR A 105     -50.746  11.105  57.852  1.00  1.16           O  
ATOM   1517  H   TYR A 105     -55.408  14.985  59.002  1.00  1.16           H  
ATOM   1518  HA  TYR A 105     -56.164  13.769  56.537  1.00  1.16           H  
ATOM   1519 1HB  TYR A 105     -56.366  12.881  59.415  1.00  1.16           H  
ATOM   1520 2HB  TYR A 105     -56.822  11.837  58.078  1.00  1.16           H  
ATOM   1521  HD1 TYR A 105     -54.508  13.009  56.203  1.00  1.16           H  
ATOM   1522  HD2 TYR A 105     -54.578  11.436  60.112  1.00  1.16           H  
ATOM   1523  HE1 TYR A 105     -52.117  12.291  56.043  1.00  1.16           H  
ATOM   1524  HE2 TYR A 105     -52.260  10.738  59.940  1.00  1.16           H  
ATOM   1525  HH  TYR A 105     -50.232  11.839  57.407  1.00  1.16           H  
ATOM   1526  N   GLU A 106     -58.637  14.901  58.352  1.00  1.15           N  
ATOM   1527  CA  GLU A 106     -60.067  15.168  58.246  1.00  1.15           C  
ATOM   1528  C   GLU A 106     -60.368  15.899  56.933  1.00  1.15           C  
ATOM   1529  O   GLU A 106     -61.426  15.683  56.336  1.00  1.15           O  
ATOM   1530  CB  GLU A 106     -60.609  15.984  59.430  1.00  1.15           C  
ATOM   1531  CG  GLU A 106     -60.673  15.224  60.763  1.00  1.15           C  
ATOM   1532  CD  GLU A 106     -61.261  16.049  61.910  1.00  1.15           C  
ATOM   1533  OE1 GLU A 106     -61.504  17.220  61.722  1.00  1.15           O  
ATOM   1534  OE2 GLU A 106     -61.473  15.492  62.966  1.00  1.15           O  
ATOM   1535  H   GLU A 106     -58.070  15.340  59.088  1.00  1.15           H  
ATOM   1536  HA  GLU A 106     -60.595  14.214  58.228  1.00  1.15           H  
ATOM   1537 1HB  GLU A 106     -59.972  16.859  59.578  1.00  1.15           H  
ATOM   1538 2HB  GLU A 106     -61.610  16.342  59.196  1.00  1.15           H  
ATOM   1539 1HG  GLU A 106     -61.274  14.325  60.627  1.00  1.15           H  
ATOM   1540 2HG  GLU A 106     -59.661  14.914  61.029  1.00  1.15           H  
ATOM   1541  N   ALA A 107     -59.464  16.801  56.499  1.00  1.12           N  
ATOM   1542  CA  ALA A 107     -59.674  17.525  55.253  1.00  1.12           C  
ATOM   1543  C   ALA A 107     -59.580  16.537  54.118  1.00  1.12           C  
ATOM   1544  O   ALA A 107     -60.366  16.580  53.180  1.00  1.12           O  
ATOM   1545  CB  ALA A 107     -58.673  18.648  55.076  1.00  1.12           C  
ATOM   1546  H   ALA A 107     -58.585  16.920  56.991  1.00  1.12           H  
ATOM   1547  HA  ALA A 107     -60.681  17.944  55.264  1.00  1.12           H  
ATOM   1548 1HB  ALA A 107     -58.865  19.164  54.138  1.00  1.12           H  
ATOM   1549 2HB  ALA A 107     -58.763  19.347  55.902  1.00  1.12           H  
ATOM   1550 3HB  ALA A 107     -57.670  18.237  55.060  1.00  1.12           H  
ATOM   1551  N   MET A 108     -58.625  15.613  54.234  1.00  1.07           N  
ATOM   1552  CA  MET A 108     -58.468  14.580  53.223  1.00  1.07           C  
ATOM   1553  C   MET A 108     -59.731  13.800  53.074  1.00  1.07           C  
ATOM   1554  O   MET A 108     -60.221  13.604  51.963  1.00  1.07           O  
ATOM   1555  CB  MET A 108     -57.296  13.675  53.569  1.00  1.07           C  
ATOM   1556  CG  MET A 108     -57.082  12.525  52.635  1.00  1.07           C  
ATOM   1557  SD  MET A 108     -58.093  11.103  53.043  1.00  1.07           S  
ATOM   1558  CE  MET A 108     -57.292  10.651  54.579  1.00  1.07           C  
ATOM   1559  H   MET A 108     -57.996  15.656  55.037  1.00  1.07           H  
ATOM   1560  HA  MET A 108     -58.284  15.039  52.264  1.00  1.07           H  
ATOM   1561 1HB  MET A 108     -56.377  14.264  53.612  1.00  1.07           H  
ATOM   1562 2HB  MET A 108     -57.451  13.252  54.539  1.00  1.07           H  
ATOM   1563 1HG  MET A 108     -57.363  12.840  51.644  1.00  1.07           H  
ATOM   1564 2HG  MET A 108     -56.049  12.225  52.640  1.00  1.07           H  
ATOM   1565 1HE  MET A 108     -57.766   9.781  54.980  1.00  1.07           H  
ATOM   1566 2HE  MET A 108     -56.240  10.432  54.399  1.00  1.07           H  
ATOM   1567 3HE  MET A 108     -57.379  11.478  55.293  1.00  1.07           H  
ATOM   1568  N   TYR A 109     -60.310  13.402  54.189  1.00  1.04           N  
ATOM   1569  CA  TYR A 109     -61.536  12.658  54.111  1.00  1.04           C  
ATOM   1570  C   TYR A 109     -62.597  13.514  53.424  1.00  1.04           C  
ATOM   1571  O   TYR A 109     -63.247  13.069  52.484  1.00  1.04           O  
ATOM   1572  CB  TYR A 109     -61.990  12.211  55.486  1.00  1.04           C  
ATOM   1573  CG  TYR A 109     -63.206  11.337  55.433  1.00  1.04           C  
ATOM   1574  CD1 TYR A 109     -63.054   9.996  55.096  1.00  1.04           C  
ATOM   1575  CD2 TYR A 109     -64.459  11.842  55.694  1.00  1.04           C  
ATOM   1576  CE1 TYR A 109     -64.137   9.166  55.024  1.00  1.04           C  
ATOM   1577  CE2 TYR A 109     -65.554  11.006  55.615  1.00  1.04           C  
ATOM   1578  CZ  TYR A 109     -65.394   9.671  55.282  1.00  1.04           C  
ATOM   1579  OH  TYR A 109     -66.491   8.847  55.183  1.00  1.04           O  
ATOM   1580  H   TYR A 109     -59.868  13.585  55.089  1.00  1.04           H  
ATOM   1581  HA  TYR A 109     -61.369  11.773  53.501  1.00  1.04           H  
ATOM   1582 1HB  TYR A 109     -61.190  11.665  55.964  1.00  1.04           H  
ATOM   1583 2HB  TYR A 109     -62.208  13.083  56.107  1.00  1.04           H  
ATOM   1584  HD1 TYR A 109     -62.072   9.606  54.880  1.00  1.04           H  
ATOM   1585  HD2 TYR A 109     -64.587  12.897  55.950  1.00  1.04           H  
ATOM   1586  HE1 TYR A 109     -64.006   8.119  54.754  1.00  1.04           H  
ATOM   1587  HE2 TYR A 109     -66.553  11.397  55.807  1.00  1.04           H  
ATOM   1588  HH  TYR A 109     -67.267   9.376  54.887  1.00  1.04           H  
ATOM   1589  N   ALA A 110     -62.744  14.770  53.850  1.00  1.02           N  
ATOM   1590  CA  ALA A 110     -63.742  15.663  53.269  1.00  1.02           C  
ATOM   1591  C   ALA A 110     -63.569  15.869  51.754  1.00  1.02           C  
ATOM   1592  O   ALA A 110     -64.556  16.010  51.029  1.00  1.02           O  
ATOM   1593  CB  ALA A 110     -63.687  17.015  53.958  1.00  1.02           C  
ATOM   1594  H   ALA A 110     -62.169  15.114  54.622  1.00  1.02           H  
ATOM   1595  HA  ALA A 110     -64.721  15.211  53.437  1.00  1.02           H  
ATOM   1596 1HB  ALA A 110     -64.462  17.661  53.553  1.00  1.02           H  
ATOM   1597 2HB  ALA A 110     -63.841  16.878  55.027  1.00  1.02           H  
ATOM   1598 3HB  ALA A 110     -62.713  17.464  53.787  1.00  1.02           H  
ATOM   1599  N   VAL A 111     -62.324  15.905  51.272  1.00  1.00           N  
ATOM   1600  CA  VAL A 111     -62.076  16.110  49.847  1.00  1.00           C  
ATOM   1601  C   VAL A 111     -62.259  14.819  49.039  1.00  1.00           C  
ATOM   1602  O   VAL A 111     -62.868  14.832  47.966  1.00  1.00           O  
ATOM   1603  CB  VAL A 111     -60.653  16.655  49.591  1.00  1.00           C  
ATOM   1604  CG1 VAL A 111     -60.424  16.730  48.102  1.00  1.00           C  
ATOM   1605  CG2 VAL A 111     -60.487  18.033  50.211  1.00  1.00           C  
ATOM   1606  H   VAL A 111     -61.539  15.816  51.916  1.00  1.00           H  
ATOM   1607  HA  VAL A 111     -62.788  16.849  49.482  1.00  1.00           H  
ATOM   1608  HB  VAL A 111     -59.922  15.965  50.025  1.00  1.00           H  
ATOM   1609 1HG1 VAL A 111     -59.441  17.099  47.903  1.00  1.00           H  
ATOM   1610 2HG1 VAL A 111     -60.542  15.755  47.659  1.00  1.00           H  
ATOM   1611 3HG1 VAL A 111     -61.157  17.407  47.676  1.00  1.00           H  
ATOM   1612 1HG2 VAL A 111     -59.477  18.391  50.021  1.00  1.00           H  
ATOM   1613 2HG2 VAL A 111     -61.207  18.711  49.770  1.00  1.00           H  
ATOM   1614 3HG2 VAL A 111     -60.651  17.983  51.276  1.00  1.00           H  
ATOM   1615  N   LEU A 112     -61.712  13.708  49.542  1.00  0.99           N  
ATOM   1616  CA  LEU A 112     -61.757  12.429  48.842  1.00  0.99           C  
ATOM   1617  C   LEU A 112     -63.068  11.631  48.996  1.00  0.99           C  
ATOM   1618  O   LEU A 112     -63.477  10.957  48.059  1.00  0.99           O  
ATOM   1619  CB  LEU A 112     -60.556  11.568  49.271  1.00  0.99           C  
ATOM   1620  CG  LEU A 112     -59.244  11.765  48.417  1.00  0.99           C  
ATOM   1621  CD1 LEU A 112     -58.762  13.203  48.556  1.00  0.99           C  
ATOM   1622  CD2 LEU A 112     -58.161  10.777  48.862  1.00  0.99           C  
ATOM   1623  H   LEU A 112     -61.236  13.749  50.441  1.00  0.99           H  
ATOM   1624  HA  LEU A 112     -61.633  12.643  47.781  1.00  0.99           H  
ATOM   1625 1HB  LEU A 112     -60.308  11.823  50.295  1.00  0.99           H  
ATOM   1626 2HB  LEU A 112     -60.843  10.530  49.261  1.00  0.99           H  
ATOM   1627  HG  LEU A 112     -59.474  11.594  47.370  1.00  0.99           H  
ATOM   1628 1HD1 LEU A 112     -57.874  13.351  47.952  1.00  0.99           H  
ATOM   1629 2HD1 LEU A 112     -59.536  13.858  48.215  1.00  0.99           H  
ATOM   1630 3HD1 LEU A 112     -58.536  13.418  49.601  1.00  0.99           H  
ATOM   1631 1HD2 LEU A 112     -57.271  10.924  48.252  1.00  0.99           H  
ATOM   1632 2HD2 LEU A 112     -57.917  10.946  49.907  1.00  0.99           H  
ATOM   1633 3HD2 LEU A 112     -58.517   9.756  48.738  1.00  0.99           H  
ATOM   1634  N   GLU A 113     -63.769  11.727  50.130  1.00  0.99           N  
ATOM   1635  CA  GLU A 113     -65.030  10.988  50.326  1.00  0.99           C  
ATOM   1636  C   GLU A 113     -66.007  11.030  49.115  1.00  0.99           C  
ATOM   1637  O   GLU A 113     -66.389   9.967  48.621  1.00  0.99           O  
ATOM   1638  CB  GLU A 113     -65.754  11.444  51.614  1.00  0.99           C  
ATOM   1639  CG  GLU A 113     -67.082  10.722  51.874  1.00  0.99           C  
ATOM   1640  CD  GLU A 113     -67.808  11.191  53.129  1.00  0.99           C  
ATOM   1641  OE1 GLU A 113     -67.836  12.372  53.383  1.00  0.99           O  
ATOM   1642  OE2 GLU A 113     -68.320  10.349  53.845  1.00  0.99           O  
ATOM   1643  H   GLU A 113     -63.424  12.297  50.894  1.00  0.99           H  
ATOM   1644  HA  GLU A 113     -64.767   9.940  50.481  1.00  0.99           H  
ATOM   1645 1HB  GLU A 113     -65.113  11.209  52.462  1.00  0.99           H  
ATOM   1646 2HB  GLU A 113     -65.898  12.509  51.644  1.00  0.99           H  
ATOM   1647 1HG  GLU A 113     -67.731  10.881  51.017  1.00  0.99           H  
ATOM   1648 2HG  GLU A 113     -66.883   9.651  51.951  1.00  0.99           H  
ATOM   1649  N   PRO A 114     -66.427  12.205  48.572  1.00  0.97           N  
ATOM   1650  CA  PRO A 114     -67.352  12.315  47.449  1.00  0.97           C  
ATOM   1651  C   PRO A 114     -66.767  11.753  46.155  1.00  0.97           C  
ATOM   1652  O   PRO A 114     -67.484  11.546  45.176  1.00  0.97           O  
ATOM   1653  CB  PRO A 114     -67.599  13.827  47.346  1.00  0.97           C  
ATOM   1654  CG  PRO A 114     -66.387  14.462  47.971  1.00  0.97           C  
ATOM   1655  CD  PRO A 114     -66.009  13.547  49.098  1.00  0.97           C  
ATOM   1656  HA  PRO A 114     -68.280  11.787  47.706  1.00  0.97           H  
ATOM   1657 1HB  PRO A 114     -67.727  14.111  46.292  1.00  0.97           H  
ATOM   1658 2HB  PRO A 114     -68.533  14.088  47.865  1.00  0.97           H  
ATOM   1659 1HG  PRO A 114     -65.574  14.550  47.228  1.00  0.97           H  
ATOM   1660 2HG  PRO A 114     -66.609  15.485  48.314  1.00  0.97           H  
ATOM   1661 1HD  PRO A 114     -64.961  13.675  49.233  1.00  0.97           H  
ATOM   1662 2HD  PRO A 114     -66.581  13.819  49.991  1.00  0.97           H  
ATOM   1663  N   ALA A 115     -65.455  11.548  46.143  1.00  0.94           N  
ATOM   1664  CA  ALA A 115     -64.712  11.050  45.014  1.00  0.94           C  
ATOM   1665  C   ALA A 115     -64.393   9.569  45.184  1.00  0.94           C  
ATOM   1666  O   ALA A 115     -63.561   9.020  44.456  1.00  0.94           O  
ATOM   1667  CB  ALA A 115     -63.443  11.836  44.875  1.00  0.94           C  
ATOM   1668  H   ALA A 115     -64.904  11.695  46.982  1.00  0.94           H  
ATOM   1669  HA  ALA A 115     -65.319  11.174  44.117  1.00  0.94           H  
ATOM   1670 1HB  ALA A 115     -62.908  11.467  44.017  1.00  0.94           H  
ATOM   1671 2HB  ALA A 115     -63.678  12.893  44.741  1.00  0.94           H  
ATOM   1672 3HB  ALA A 115     -62.839  11.711  45.765  1.00  0.94           H  
ATOM   1673  N   ALA A 116     -65.117   8.902  46.079  1.00  0.91           N  
ATOM   1674  CA  ALA A 116     -64.902   7.491  46.367  1.00  0.91           C  
ATOM   1675  C   ALA A 116     -64.850   6.616  45.127  1.00  0.91           C  
ATOM   1676  O   ALA A 116     -64.035   5.702  45.046  1.00  0.91           O  
ATOM   1677  CB  ALA A 116     -66.042   6.991  47.228  1.00  0.91           C  
ATOM   1678  H   ALA A 116     -65.786   9.408  46.662  1.00  0.91           H  
ATOM   1679  HA  ALA A 116     -63.959   7.389  46.899  1.00  0.91           H  
ATOM   1680 1HB  ALA A 116     -65.883   5.948  47.453  1.00  0.91           H  
ATOM   1681 2HB  ALA A 116     -66.086   7.563  48.150  1.00  0.91           H  
ATOM   1682 3HB  ALA A 116     -66.980   7.099  46.686  1.00  0.91           H  
ATOM   1683  N   HIS A 117     -65.691   6.886  44.140  1.00  0.87           N  
ATOM   1684  CA  HIS A 117     -65.672   6.054  42.946  1.00  0.87           C  
ATOM   1685  C   HIS A 117     -64.465   6.383  42.069  1.00  0.87           C  
ATOM   1686  O   HIS A 117     -63.834   5.491  41.493  1.00  0.87           O  
ATOM   1687  CB  HIS A 117     -66.970   6.228  42.166  1.00  0.87           C  
ATOM   1688  CG  HIS A 117     -68.145   5.648  42.884  1.00  0.87           C  
ATOM   1689  ND1 HIS A 117     -68.791   6.310  43.910  1.00  0.87           N  
ATOM   1690  CD2 HIS A 117     -68.785   4.466  42.736  1.00  0.87           C  
ATOM   1691  CE1 HIS A 117     -69.780   5.560  44.359  1.00  0.87           C  
ATOM   1692  NE2 HIS A 117     -69.799   4.436  43.664  1.00  0.87           N  
ATOM   1693  H   HIS A 117     -66.342   7.652  44.229  1.00  0.87           H  
ATOM   1694  HA  HIS A 117     -65.594   5.006  43.235  1.00  0.87           H  
ATOM   1695 1HB  HIS A 117     -67.155   7.289  41.992  1.00  0.87           H  
ATOM   1696 2HB  HIS A 117     -66.882   5.744  41.197  1.00  0.87           H  
ATOM   1697  HD2 HIS A 117     -68.541   3.683  42.017  1.00  0.87           H  
ATOM   1698  HE1 HIS A 117     -70.463   5.823  45.166  1.00  0.87           H  
ATOM   1699  HE2 HIS A 117     -70.450   3.673  43.792  1.00  0.87           H  
ATOM   1700  N   ALA A 118     -64.129   7.672  41.991  1.00  0.83           N  
ATOM   1701  CA  ALA A 118     -63.014   8.169  41.182  1.00  0.83           C  
ATOM   1702  C   ALA A 118     -61.692   7.580  41.637  1.00  0.83           C  
ATOM   1703  O   ALA A 118     -60.804   7.326  40.831  1.00  0.83           O  
ATOM   1704  CB  ALA A 118     -62.939   9.666  41.259  1.00  0.83           C  
ATOM   1705  H   ALA A 118     -64.662   8.339  42.534  1.00  0.83           H  
ATOM   1706  HA  ALA A 118     -63.180   7.868  40.149  1.00  0.83           H  
ATOM   1707 1HB  ALA A 118     -62.115  10.020  40.651  1.00  0.83           H  
ATOM   1708 2HB  ALA A 118     -63.870  10.089  40.904  1.00  0.83           H  
ATOM   1709 3HB  ALA A 118     -62.770   9.965  42.280  1.00  0.83           H  
ATOM   1710  N   LEU A 119     -61.586   7.335  42.936  1.00  0.80           N  
ATOM   1711  CA  LEU A 119     -60.382   6.792  43.547  1.00  0.80           C  
ATOM   1712  C   LEU A 119     -60.101   5.335  43.216  1.00  0.80           C  
ATOM   1713  O   LEU A 119     -59.004   4.846  43.504  1.00  0.80           O  
ATOM   1714  CB  LEU A 119     -60.475   6.897  45.067  1.00  0.80           C  
ATOM   1715  CG  LEU A 119     -60.434   8.281  45.651  1.00  0.80           C  
ATOM   1716  CD1 LEU A 119     -60.726   8.205  47.128  1.00  0.80           C  
ATOM   1717  CD2 LEU A 119     -59.067   8.858  45.414  1.00  0.80           C  
ATOM   1718  H   LEU A 119     -62.371   7.595  43.536  1.00  0.80           H  
ATOM   1719  HA  LEU A 119     -59.540   7.389  43.202  1.00  0.80           H  
ATOM   1720 1HB  LEU A 119     -61.421   6.441  45.376  1.00  0.80           H  
ATOM   1721 2HB  LEU A 119     -59.662   6.321  45.507  1.00  0.80           H  
ATOM   1722  HG  LEU A 119     -61.188   8.909  45.182  1.00  0.80           H  
ATOM   1723 1HD1 LEU A 119     -60.697   9.195  47.526  1.00  0.80           H  
ATOM   1724 2HD1 LEU A 119     -61.712   7.780  47.284  1.00  0.80           H  
ATOM   1725 3HD1 LEU A 119     -59.981   7.583  47.622  1.00  0.80           H  
ATOM   1726 1HD2 LEU A 119     -59.013   9.848  45.842  1.00  0.80           H  
ATOM   1727 2HD2 LEU A 119     -58.329   8.221  45.887  1.00  0.80           H  
ATOM   1728 3HD2 LEU A 119     -58.875   8.907  44.343  1.00  0.80           H  
ATOM   1729  N   ARG A 120     -61.068   4.606  42.668  1.00  0.77           N  
ATOM   1730  CA  ARG A 120     -60.808   3.194  42.451  1.00  0.77           C  
ATOM   1731  C   ARG A 120     -59.586   2.993  41.560  1.00  0.77           C  
ATOM   1732  O   ARG A 120     -59.504   3.529  40.449  1.00  0.77           O  
ATOM   1733  CB  ARG A 120     -62.023   2.536  41.816  1.00  0.77           C  
ATOM   1734  CG  ARG A 120     -63.228   2.438  42.745  1.00  0.77           C  
ATOM   1735  CD  ARG A 120     -64.450   1.911  42.070  1.00  0.77           C  
ATOM   1736  NE  ARG A 120     -64.946   2.818  41.035  1.00  0.77           N  
ATOM   1737  CZ  ARG A 120     -65.988   2.545  40.218  1.00  0.77           C  
ATOM   1738  NH1 ARG A 120     -66.632   1.400  40.336  1.00  0.77           N  
ATOM   1739  NH2 ARG A 120     -66.369   3.415  39.297  1.00  0.77           N  
ATOM   1740  H   ARG A 120     -61.969   5.012  42.400  1.00  0.77           H  
ATOM   1741  HA  ARG A 120     -60.630   2.729  43.417  1.00  0.77           H  
ATOM   1742 1HB  ARG A 120     -62.329   3.110  40.942  1.00  0.77           H  
ATOM   1743 2HB  ARG A 120     -61.766   1.532  41.486  1.00  0.77           H  
ATOM   1744 1HG  ARG A 120     -62.984   1.755  43.550  1.00  0.77           H  
ATOM   1745 2HG  ARG A 120     -63.449   3.423  43.166  1.00  0.77           H  
ATOM   1746 1HD  ARG A 120     -64.227   0.953  41.606  1.00  0.77           H  
ATOM   1747 2HD  ARG A 120     -65.236   1.783  42.813  1.00  0.77           H  
ATOM   1748  HE  ARG A 120     -64.464   3.726  40.928  1.00  0.77           H  
ATOM   1749 1HH1 ARG A 120     -66.346   0.730  41.036  1.00  0.77           H  
ATOM   1750 2HH1 ARG A 120     -67.409   1.192  39.726  1.00  0.77           H  
ATOM   1751 1HH2 ARG A 120     -65.877   4.290  39.184  1.00  0.77           H  
ATOM   1752 2HH2 ARG A 120     -67.146   3.194  38.693  1.00  0.77           H  
ATOM   1753  N   GLY A 121     -58.625   2.222  42.056  1.00  0.75           N  
ATOM   1754  CA  GLY A 121     -57.410   1.907  41.314  1.00  0.75           C  
ATOM   1755  C   GLY A 121     -56.331   3.002  41.328  1.00  0.75           C  
ATOM   1756  O   GLY A 121     -55.261   2.810  40.752  1.00  0.75           O  
ATOM   1757  H   GLY A 121     -58.751   1.812  42.982  1.00  0.75           H  
ATOM   1758 1HA  GLY A 121     -56.986   0.991  41.726  1.00  0.75           H  
ATOM   1759 2HA  GLY A 121     -57.678   1.684  40.283  1.00  0.75           H  
ATOM   1760  N   ARG A 122     -56.591   4.144  41.969  1.00  0.73           N  
ATOM   1761  CA  ARG A 122     -55.617   5.236  41.979  1.00  0.73           C  
ATOM   1762  C   ARG A 122     -54.673   5.106  43.142  1.00  0.73           C  
ATOM   1763  O   ARG A 122     -55.053   4.584  44.196  1.00  0.73           O  
ATOM   1764  CB  ARG A 122     -56.297   6.601  42.066  1.00  0.73           C  
ATOM   1765  CG  ARG A 122     -56.716   7.195  40.742  1.00  0.73           C  
ATOM   1766  CD  ARG A 122     -57.773   6.394  40.071  1.00  0.73           C  
ATOM   1767  NE  ARG A 122     -58.244   7.032  38.848  1.00  0.73           N  
ATOM   1768  CZ  ARG A 122     -59.041   6.421  37.929  1.00  0.73           C  
ATOM   1769  NH1 ARG A 122     -59.473   5.185  38.127  1.00  0.73           N  
ATOM   1770  NH2 ARG A 122     -59.400   7.042  36.818  1.00  0.73           N  
ATOM   1771  H   ARG A 122     -57.489   4.270  42.439  1.00  0.73           H  
ATOM   1772  HA  ARG A 122     -55.037   5.200  41.055  1.00  0.73           H  
ATOM   1773 1HB  ARG A 122     -57.181   6.530  42.691  1.00  0.73           H  
ATOM   1774 2HB  ARG A 122     -55.616   7.315  42.540  1.00  0.73           H  
ATOM   1775 1HG  ARG A 122     -57.104   8.202  40.903  1.00  0.73           H  
ATOM   1776 2HG  ARG A 122     -55.850   7.245  40.081  1.00  0.73           H  
ATOM   1777 1HD  ARG A 122     -57.373   5.419  39.808  1.00  0.73           H  
ATOM   1778 2HD  ARG A 122     -58.611   6.259  40.740  1.00  0.73           H  
ATOM   1779  HE  ARG A 122     -57.971   8.022  38.694  1.00  0.73           H  
ATOM   1780 1HH1 ARG A 122     -59.254   4.668  38.994  1.00  0.73           H  
ATOM   1781 2HH1 ARG A 122     -60.062   4.748  37.441  1.00  0.73           H  
ATOM   1782 1HH2 ARG A 122     -59.071   7.997  36.621  1.00  0.73           H  
ATOM   1783 2HH2 ARG A 122     -59.986   6.573  36.151  1.00  0.73           H  
ATOM   1784  N   VAL A 123     -53.461   5.626  42.979  1.00  0.71           N  
ATOM   1785  CA  VAL A 123     -52.540   5.648  44.101  1.00  0.71           C  
ATOM   1786  C   VAL A 123     -52.533   7.018  44.716  1.00  0.71           C  
ATOM   1787  O   VAL A 123     -52.264   8.007  44.033  1.00  0.71           O  
ATOM   1788  CB  VAL A 123     -51.110   5.258  43.685  1.00  0.71           C  
ATOM   1789  CG1 VAL A 123     -50.166   5.375  44.909  1.00  0.71           C  
ATOM   1790  CG2 VAL A 123     -51.119   3.818  43.177  1.00  0.71           C  
ATOM   1791  H   VAL A 123     -53.182   6.044  42.085  1.00  0.71           H  
ATOM   1792  HA  VAL A 123     -52.880   4.939  44.852  1.00  0.71           H  
ATOM   1793  HB  VAL A 123     -50.755   5.934  42.904  1.00  0.71           H  
ATOM   1794 1HG1 VAL A 123     -49.155   5.100  44.623  1.00  0.71           H  
ATOM   1795 2HG1 VAL A 123     -50.166   6.404  45.276  1.00  0.71           H  
ATOM   1796 3HG1 VAL A 123     -50.516   4.711  45.702  1.00  0.71           H  
ATOM   1797 1HG2 VAL A 123     -50.125   3.518  42.890  1.00  0.71           H  
ATOM   1798 2HG2 VAL A 123     -51.461   3.167  43.958  1.00  0.71           H  
ATOM   1799 3HG2 VAL A 123     -51.786   3.739  42.317  1.00  0.71           H  
ATOM   1800  N   VAL A 124     -52.842   7.058  45.998  1.00  0.70           N  
ATOM   1801  CA  VAL A 124     -52.897   8.295  46.733  1.00  0.70           C  
ATOM   1802  C   VAL A 124     -51.743   8.342  47.709  1.00  0.70           C  
ATOM   1803  O   VAL A 124     -51.575   7.419  48.505  1.00  0.70           O  
ATOM   1804  CB  VAL A 124     -54.220   8.405  47.516  1.00  0.70           C  
ATOM   1805  CG1 VAL A 124     -54.231   9.708  48.295  1.00  0.70           C  
ATOM   1806  CG2 VAL A 124     -55.413   8.333  46.565  1.00  0.70           C  
ATOM   1807  H   VAL A 124     -53.075   6.186  46.471  1.00  0.70           H  
ATOM   1808  HA  VAL A 124     -52.812   9.126  46.042  1.00  0.70           H  
ATOM   1809  HB  VAL A 124     -54.279   7.582  48.227  1.00  0.70           H  
ATOM   1810 1HG1 VAL A 124     -55.150   9.779  48.859  1.00  0.70           H  
ATOM   1811 2HG1 VAL A 124     -53.384   9.743  48.982  1.00  0.70           H  
ATOM   1812 3HG1 VAL A 124     -54.164  10.543  47.595  1.00  0.70           H  
ATOM   1813 1HG2 VAL A 124     -56.330   8.404  47.146  1.00  0.70           H  
ATOM   1814 2HG2 VAL A 124     -55.369   9.151  45.852  1.00  0.70           H  
ATOM   1815 3HG2 VAL A 124     -55.397   7.380  46.026  1.00  0.70           H  
ATOM   1816  N   VAL A 125     -50.962   9.404  47.630  1.00  0.71           N  
ATOM   1817  CA  VAL A 125     -49.831   9.620  48.499  1.00  0.71           C  
ATOM   1818  C   VAL A 125     -50.204  10.712  49.464  1.00  0.71           C  
ATOM   1819  O   VAL A 125     -50.519  11.826  49.044  1.00  0.71           O  
ATOM   1820  CB  VAL A 125     -48.612  10.075  47.713  1.00  0.71           C  
ATOM   1821  CG1 VAL A 125     -47.449  10.297  48.634  1.00  0.71           C  
ATOM   1822  CG2 VAL A 125     -48.335   9.090  46.672  1.00  0.71           C  
ATOM   1823  H   VAL A 125     -51.169  10.094  46.925  1.00  0.71           H  
ATOM   1824  HA  VAL A 125     -49.604   8.706  49.014  1.00  0.71           H  
ATOM   1825  HB  VAL A 125     -48.831  11.019  47.255  1.00  0.71           H  
ATOM   1826 1HG1 VAL A 125     -46.613  10.646  48.047  1.00  0.71           H  
ATOM   1827 2HG1 VAL A 125     -47.716  11.046  49.376  1.00  0.71           H  
ATOM   1828 3HG1 VAL A 125     -47.192   9.361  49.139  1.00  0.71           H  
ATOM   1829 1HG2 VAL A 125     -47.496   9.419  46.087  1.00  0.71           H  
ATOM   1830 2HG2 VAL A 125     -48.125   8.136  47.107  1.00  0.71           H  
ATOM   1831 3HG2 VAL A 125     -49.222   9.016  46.048  1.00  0.71           H  
ATOM   1832  N   ASN A 126     -50.214  10.407  50.741  1.00  0.75           N  
ATOM   1833  CA  ASN A 126     -50.652  11.429  51.662  1.00  0.75           C  
ATOM   1834  C   ASN A 126     -49.464  11.958  52.422  1.00  0.75           C  
ATOM   1835  O   ASN A 126     -48.915  11.263  53.273  1.00  0.75           O  
ATOM   1836  CB  ASN A 126     -51.710  10.904  52.586  1.00  0.75           C  
ATOM   1837  CG  ASN A 126     -52.376  11.989  53.313  1.00  0.75           C  
ATOM   1838  OD1 ASN A 126     -51.855  13.093  53.503  1.00  0.75           O  
ATOM   1839  ND2 ASN A 126     -53.580  11.706  53.727  1.00  0.75           N  
ATOM   1840  H   ASN A 126     -49.951   9.466  51.040  1.00  0.75           H  
ATOM   1841  HA  ASN A 126     -51.071  12.262  51.105  1.00  0.75           H  
ATOM   1842 1HB  ASN A 126     -52.462  10.392  51.993  1.00  0.75           H  
ATOM   1843 2HB  ASN A 126     -51.280  10.192  53.295  1.00  0.75           H  
ATOM   1844 1HD2 ASN A 126     -54.112  12.396  54.219  1.00  0.75           H  
ATOM   1845 2HD2 ASN A 126     -53.960  10.799  53.543  1.00  0.75           H  
ATOM   1846  N   LEU A 127     -49.044  13.179  52.113  1.00  0.81           N  
ATOM   1847  CA  LEU A 127     -47.852  13.729  52.741  1.00  0.81           C  
ATOM   1848  C   LEU A 127     -48.196  14.523  53.996  1.00  0.81           C  
ATOM   1849  O   LEU A 127     -47.326  15.146  54.612  1.00  0.81           O  
ATOM   1850  CB  LEU A 127     -47.084  14.598  51.736  1.00  0.81           C  
ATOM   1851  CG  LEU A 127     -46.571  13.830  50.513  1.00  0.81           C  
ATOM   1852  CD1 LEU A 127     -45.892  14.764  49.590  1.00  0.81           C  
ATOM   1853  CD2 LEU A 127     -45.648  12.734  50.963  1.00  0.81           C  
ATOM   1854  H   LEU A 127     -49.545  13.749  51.426  1.00  0.81           H  
ATOM   1855  HA  LEU A 127     -47.211  12.905  53.030  1.00  0.81           H  
ATOM   1856 1HB  LEU A 127     -47.751  15.386  51.378  1.00  0.81           H  
ATOM   1857 2HB  LEU A 127     -46.235  15.055  52.237  1.00  0.81           H  
ATOM   1858  HG  LEU A 127     -47.418  13.397  49.981  1.00  0.81           H  
ATOM   1859 1HD1 LEU A 127     -45.546  14.225  48.707  1.00  0.81           H  
ATOM   1860 2HD1 LEU A 127     -46.605  15.523  49.302  1.00  0.81           H  
ATOM   1861 3HD1 LEU A 127     -45.043  15.227  50.086  1.00  0.81           H  
ATOM   1862 1HD2 LEU A 127     -45.290  12.182  50.102  1.00  0.81           H  
ATOM   1863 2HD2 LEU A 127     -44.800  13.161  51.498  1.00  0.81           H  
ATOM   1864 3HD2 LEU A 127     -46.199  12.071  51.617  1.00  0.81           H  
ATOM   1865  N   SER A 128     -49.485  14.554  54.338  1.00  0.87           N  
ATOM   1866  CA  SER A 128     -49.956  15.280  55.509  1.00  0.87           C  
ATOM   1867  C   SER A 128     -49.461  14.587  56.779  1.00  0.87           C  
ATOM   1868  O   SER A 128     -49.457  13.350  56.873  1.00  0.87           O  
ATOM   1869  CB  SER A 128     -51.463  15.343  55.510  1.00  0.87           C  
ATOM   1870  OG  SER A 128     -51.950  16.079  56.583  1.00  0.87           O  
ATOM   1871  H   SER A 128     -50.165  14.024  53.799  1.00  0.87           H  
ATOM   1872  HA  SER A 128     -49.558  16.295  55.479  1.00  0.87           H  
ATOM   1873 1HB  SER A 128     -51.823  15.763  54.571  1.00  0.87           H  
ATOM   1874 2HB  SER A 128     -51.841  14.369  55.577  1.00  0.87           H  
ATOM   1875  HG  SER A 128     -52.035  16.993  56.222  1.00  0.87           H  
ATOM   1876  N   SER A 129     -49.055  15.381  57.763  1.00  0.92           N  
ATOM   1877  CA  SER A 129     -48.568  14.839  59.025  1.00  0.92           C  
ATOM   1878  C   SER A 129     -49.586  14.807  60.148  1.00  0.92           C  
ATOM   1879  O   SER A 129     -50.274  15.792  60.404  1.00  0.92           O  
ATOM   1880  CB  SER A 129     -47.391  15.630  59.506  1.00  0.92           C  
ATOM   1881  OG  SER A 129     -47.029  15.208  60.790  1.00  0.92           O  
ATOM   1882  H   SER A 129     -49.092  16.382  57.627  1.00  0.92           H  
ATOM   1883  HA  SER A 129     -48.244  13.814  58.845  1.00  0.92           H  
ATOM   1884 1HB  SER A 129     -46.563  15.494  58.816  1.00  0.92           H  
ATOM   1885 2HB  SER A 129     -47.641  16.689  59.521  1.00  0.92           H  
ATOM   1886  HG  SER A 129     -47.852  15.193  61.295  1.00  0.92           H  
ATOM   1887  N   ASP A 130     -49.634  13.675  60.834  1.00  0.95           N  
ATOM   1888  CA  ASP A 130     -50.478  13.474  62.005  1.00  0.95           C  
ATOM   1889  C   ASP A 130     -50.043  12.173  62.677  1.00  0.95           C  
ATOM   1890  O   ASP A 130     -49.098  11.536  62.223  1.00  0.95           O  
ATOM   1891  CB  ASP A 130     -51.958  13.408  61.633  1.00  0.95           C  
ATOM   1892  CG  ASP A 130     -52.890  13.914  62.742  1.00  0.95           C  
ATOM   1893  OD1 ASP A 130     -52.631  13.664  63.896  1.00  0.95           O  
ATOM   1894  OD2 ASP A 130     -53.861  14.530  62.413  1.00  0.95           O  
ATOM   1895  H   ASP A 130     -49.048  12.912  60.528  1.00  0.95           H  
ATOM   1896  HA  ASP A 130     -50.324  14.296  62.702  1.00  0.95           H  
ATOM   1897 1HB  ASP A 130     -52.155  13.947  60.704  1.00  0.95           H  
ATOM   1898 2HB  ASP A 130     -52.210  12.374  61.485  1.00  0.95           H  
ATOM   1899  N   THR A 131     -50.726  11.792  63.748  1.00  0.94           N  
ATOM   1900  CA  THR A 131     -50.460  10.513  64.398  1.00  0.94           C  
ATOM   1901  C   THR A 131     -50.680   9.330  63.457  1.00  0.94           C  
ATOM   1902  O   THR A 131     -51.693   9.291  62.748  1.00  0.94           O  
ATOM   1903  CB  THR A 131     -51.388  10.278  65.610  1.00  0.94           C  
ATOM   1904  OG1 THR A 131     -51.132   8.963  66.174  1.00  0.94           O  
ATOM   1905  CG2 THR A 131     -52.805  10.351  65.186  1.00  0.94           C  
ATOM   1906  H   THR A 131     -51.466  12.406  64.085  1.00  0.94           H  
ATOM   1907  HA  THR A 131     -49.442  10.557  64.761  1.00  0.94           H  
ATOM   1908  HB  THR A 131     -51.197  11.038  66.368  1.00  0.94           H  
ATOM   1909  HG1 THR A 131     -51.672   8.849  66.971  1.00  0.94           H  
ATOM   1910 1HG2 THR A 131     -53.461  10.182  66.043  1.00  0.94           H  
ATOM   1911 2HG2 THR A 131     -52.999  11.333  64.769  1.00  0.94           H  
ATOM   1912 3HG2 THR A 131     -52.974   9.610  64.456  1.00  0.94           H  
ATOM   1913  N   PRO A 132     -49.836   8.285  63.537  1.00  0.90           N  
ATOM   1914  CA  PRO A 132     -49.977   7.015  62.860  1.00  0.90           C  
ATOM   1915  C   PRO A 132     -51.373   6.414  63.008  1.00  0.90           C  
ATOM   1916  O   PRO A 132     -51.844   5.716  62.110  1.00  0.90           O  
ATOM   1917  CB  PRO A 132     -48.913   6.160  63.559  1.00  0.90           C  
ATOM   1918  CG  PRO A 132     -47.845   7.145  63.942  1.00  0.90           C  
ATOM   1919  CD  PRO A 132     -48.576   8.394  64.319  1.00  0.90           C  
ATOM   1920  HA  PRO A 132     -49.718   7.156  61.798  1.00  0.90           H  
ATOM   1921 1HB  PRO A 132     -49.361   5.649  64.429  1.00  0.90           H  
ATOM   1922 2HB  PRO A 132     -48.545   5.385  62.889  1.00  0.90           H  
ATOM   1923 1HG  PRO A 132     -47.226   6.751  64.760  1.00  0.90           H  
ATOM   1924 2HG  PRO A 132     -47.173   7.307  63.083  1.00  0.90           H  
ATOM   1925 1HD  PRO A 132     -48.759   8.432  65.403  1.00  0.90           H  
ATOM   1926 2HD  PRO A 132     -47.967   9.238  63.951  1.00  0.90           H  
ATOM   1927  N   GLU A 133     -52.061   6.677  64.131  1.00  0.85           N  
ATOM   1928  CA  GLU A 133     -53.395   6.094  64.291  1.00  0.85           C  
ATOM   1929  C   GLU A 133     -54.385   6.605  63.236  1.00  0.85           C  
ATOM   1930  O   GLU A 133     -55.233   5.856  62.732  1.00  0.85           O  
ATOM   1931  CB  GLU A 133     -53.948   6.400  65.681  1.00  0.85           C  
ATOM   1932  CG  GLU A 133     -53.227   5.684  66.819  1.00  0.85           C  
ATOM   1933  CD  GLU A 133     -53.770   6.041  68.187  1.00  0.85           C  
ATOM   1934  OE1 GLU A 133     -54.592   6.923  68.271  1.00  0.85           O  
ATOM   1935  OE2 GLU A 133     -53.358   5.429  69.146  1.00  0.85           O  
ATOM   1936  H   GLU A 133     -51.679   7.293  64.857  1.00  0.85           H  
ATOM   1937  HA  GLU A 133     -53.311   5.013  64.180  1.00  0.85           H  
ATOM   1938 1HB  GLU A 133     -53.884   7.472  65.866  1.00  0.85           H  
ATOM   1939 2HB  GLU A 133     -55.001   6.125  65.721  1.00  0.85           H  
ATOM   1940 1HG  GLU A 133     -53.314   4.608  66.673  1.00  0.85           H  
ATOM   1941 2HG  GLU A 133     -52.169   5.945  66.775  1.00  0.85           H  
ATOM   1942  N   LYS A 134     -54.267   7.885  62.894  1.00  0.81           N  
ATOM   1943  CA  LYS A 134     -55.169   8.507  61.950  1.00  0.81           C  
ATOM   1944  C   LYS A 134     -54.660   8.240  60.550  1.00  0.81           C  
ATOM   1945  O   LYS A 134     -55.445   8.141  59.604  1.00  0.81           O  
ATOM   1946  CB  LYS A 134     -55.322  10.001  62.231  1.00  0.81           C  
ATOM   1947  CG  LYS A 134     -56.092  10.388  63.497  1.00  0.81           C  
ATOM   1948  CD  LYS A 134     -55.978  11.916  63.750  1.00  0.81           C  
ATOM   1949  CE  LYS A 134     -56.657  12.766  62.649  1.00  0.81           C  
ATOM   1950  NZ  LYS A 134     -56.514  14.256  62.911  1.00  0.81           N  
ATOM   1951  H   LYS A 134     -53.500   8.432  63.269  1.00  0.81           H  
ATOM   1952  HA  LYS A 134     -56.151   8.045  62.046  1.00  0.81           H  
ATOM   1953 1HB  LYS A 134     -54.335  10.475  62.267  1.00  0.81           H  
ATOM   1954 2HB  LYS A 134     -55.882  10.441  61.421  1.00  0.81           H  
ATOM   1955 1HG  LYS A 134     -57.143  10.118  63.385  1.00  0.81           H  
ATOM   1956 2HG  LYS A 134     -55.685   9.850  64.351  1.00  0.81           H  
ATOM   1957 1HD  LYS A 134     -56.429  12.162  64.710  1.00  0.81           H  
ATOM   1958 2HD  LYS A 134     -54.933  12.199  63.787  1.00  0.81           H  
ATOM   1959 1HE  LYS A 134     -56.180  12.541  61.705  1.00  0.81           H  
ATOM   1960 2HE  LYS A 134     -57.714  12.517  62.584  1.00  0.81           H  
ATOM   1961 1HZ  LYS A 134     -56.925  14.821  62.133  1.00  0.81           H  
ATOM   1962 2HZ  LYS A 134     -56.937  14.522  63.777  1.00  0.81           H  
ATOM   1963 3HZ  LYS A 134     -55.516  14.469  62.936  1.00  0.81           H  
ATOM   1964  N   THR A 135     -53.342   8.062  60.423  1.00  0.78           N  
ATOM   1965  CA  THR A 135     -52.774   7.732  59.126  1.00  0.78           C  
ATOM   1966  C   THR A 135     -53.339   6.400  58.674  1.00  0.78           C  
ATOM   1967  O   THR A 135     -53.780   6.259  57.530  1.00  0.78           O  
ATOM   1968  CB  THR A 135     -51.258   7.597  59.175  1.00  0.78           C  
ATOM   1969  OG1 THR A 135     -50.642   8.837  59.554  1.00  0.78           O  
ATOM   1970  CG2 THR A 135     -50.764   7.171  57.894  1.00  0.78           C  
ATOM   1971  H   THR A 135     -52.736   8.194  61.234  1.00  0.78           H  
ATOM   1972  HA  THR A 135     -53.055   8.493  58.399  1.00  0.78           H  
ATOM   1973  HB  THR A 135     -51.002   6.844  59.903  1.00  0.78           H  
ATOM   1974  HG1 THR A 135     -50.712   9.498  58.838  1.00  0.78           H  
ATOM   1975 1HG2 THR A 135     -49.719   7.061  57.989  1.00  0.78           H  
ATOM   1976 2HG2 THR A 135     -51.214   6.219  57.623  1.00  0.78           H  
ATOM   1977 3HG2 THR A 135     -51.001   7.918  57.136  1.00  0.78           H  
ATOM   1978  N   ARG A 136     -53.345   5.431  59.595  1.00  0.78           N  
ATOM   1979  CA  ARG A 136     -53.883   4.113  59.319  1.00  0.78           C  
ATOM   1980  C   ARG A 136     -55.371   4.195  59.000  1.00  0.78           C  
ATOM   1981  O   ARG A 136     -55.840   3.542  58.066  1.00  0.78           O  
ATOM   1982  CB  ARG A 136     -53.633   3.196  60.504  1.00  0.78           C  
ATOM   1983  CG  ARG A 136     -52.167   2.752  60.695  1.00  0.78           C  
ATOM   1984  CD  ARG A 136     -51.996   2.019  61.972  1.00  0.78           C  
ATOM   1985  NE  ARG A 136     -50.644   1.467  62.157  1.00  0.78           N  
ATOM   1986  CZ  ARG A 136     -50.156   1.065  63.351  1.00  0.78           C  
ATOM   1987  NH1 ARG A 136     -50.885   1.198  64.448  1.00  0.78           N  
ATOM   1988  NH2 ARG A 136     -48.952   0.532  63.422  1.00  0.78           N  
ATOM   1989  H   ARG A 136     -52.943   5.616  60.515  1.00  0.78           H  
ATOM   1990  HA  ARG A 136     -53.364   3.703  58.453  1.00  0.78           H  
ATOM   1991 1HB  ARG A 136     -53.938   3.711  61.420  1.00  0.78           H  
ATOM   1992 2HB  ARG A 136     -54.249   2.302  60.413  1.00  0.78           H  
ATOM   1993 1HG  ARG A 136     -51.876   2.084  59.888  1.00  0.78           H  
ATOM   1994 2HG  ARG A 136     -51.511   3.624  60.697  1.00  0.78           H  
ATOM   1995 1HD  ARG A 136     -52.195   2.709  62.795  1.00  0.78           H  
ATOM   1996 2HD  ARG A 136     -52.707   1.197  62.011  1.00  0.78           H  
ATOM   1997  HE  ARG A 136     -50.027   1.344  61.328  1.00  0.78           H  
ATOM   1998 1HH1 ARG A 136     -51.809   1.606  64.395  1.00  0.78           H  
ATOM   1999 2HH1 ARG A 136     -50.517   0.892  65.337  1.00  0.78           H  
ATOM   2000 1HH2 ARG A 136     -48.394   0.391  62.555  1.00  0.78           H  
ATOM   2001 2HH2 ARG A 136     -48.581   0.226  64.301  1.00  0.78           H  
ATOM   2002  N   ALA A 137     -56.128   5.037  59.724  1.00  0.79           N  
ATOM   2003  CA  ALA A 137     -57.542   5.179  59.389  1.00  0.79           C  
ATOM   2004  C   ALA A 137     -57.685   5.687  57.957  1.00  0.79           C  
ATOM   2005  O   ALA A 137     -58.496   5.166  57.189  1.00  0.79           O  
ATOM   2006  CB  ALA A 137     -58.227   6.132  60.349  1.00  0.79           C  
ATOM   2007  H   ALA A 137     -55.738   5.539  60.524  1.00  0.79           H  
ATOM   2008  HA  ALA A 137     -58.009   4.200  59.457  1.00  0.79           H  
ATOM   2009 1HB  ALA A 137     -59.279   6.210  60.089  1.00  0.79           H  
ATOM   2010 2HB  ALA A 137     -58.124   5.758  61.368  1.00  0.79           H  
ATOM   2011 3HB  ALA A 137     -57.765   7.111  60.274  1.00  0.79           H  
ATOM   2012  N   GLY A 138     -56.818   6.631  57.579  1.00  0.81           N  
ATOM   2013  CA  GLY A 138     -56.792   7.211  56.245  1.00  0.81           C  
ATOM   2014  C   GLY A 138     -56.554   6.143  55.199  1.00  0.81           C  
ATOM   2015  O   GLY A 138     -57.280   6.049  54.200  1.00  0.81           O  
ATOM   2016  H   GLY A 138     -56.171   7.005  58.271  1.00  0.81           H  
ATOM   2017 1HA  GLY A 138     -57.729   7.707  56.049  1.00  0.81           H  
ATOM   2018 2HA  GLY A 138     -56.002   7.960  56.197  1.00  0.81           H  
ATOM   2019  N   ALA A 139     -55.530   5.326  55.432  1.00  0.82           N  
ATOM   2020  CA  ALA A 139     -55.180   4.260  54.513  1.00  0.82           C  
ATOM   2021  C   ALA A 139     -56.342   3.307  54.317  1.00  0.82           C  
ATOM   2022  O   ALA A 139     -56.618   2.867  53.191  1.00  0.82           O  
ATOM   2023  CB  ALA A 139     -53.987   3.491  55.059  1.00  0.82           C  
ATOM   2024  H   ALA A 139     -54.971   5.478  56.273  1.00  0.82           H  
ATOM   2025  HA  ALA A 139     -54.944   4.706  53.553  1.00  0.82           H  
ATOM   2026 1HB  ALA A 139     -53.712   2.702  54.362  1.00  0.82           H  
ATOM   2027 2HB  ALA A 139     -53.147   4.168  55.199  1.00  0.82           H  
ATOM   2028 3HB  ALA A 139     -54.252   3.051  56.018  1.00  0.82           H  
ATOM   2029  N   ARG A 140     -57.047   3.008  55.409  1.00  0.84           N  
ATOM   2030  CA  ARG A 140     -58.185   2.110  55.364  1.00  0.84           C  
ATOM   2031  C   ARG A 140     -59.360   2.744  54.634  1.00  0.84           C  
ATOM   2032  O   ARG A 140     -60.073   2.063  53.894  1.00  0.84           O  
ATOM   2033  CB  ARG A 140     -58.581   1.711  56.774  1.00  0.84           C  
ATOM   2034  CG  ARG A 140     -57.578   0.788  57.467  1.00  0.84           C  
ATOM   2035  CD  ARG A 140     -57.923   0.561  58.892  1.00  0.84           C  
ATOM   2036  NE  ARG A 140     -56.962  -0.317  59.551  1.00  0.84           N  
ATOM   2037  CZ  ARG A 140     -56.922  -0.554  60.877  1.00  0.84           C  
ATOM   2038  NH1 ARG A 140     -57.789   0.028  61.676  1.00  0.84           N  
ATOM   2039  NH2 ARG A 140     -56.011  -1.374  61.375  1.00  0.84           N  
ATOM   2040  H   ARG A 140     -56.761   3.395  56.311  1.00  0.84           H  
ATOM   2041  HA  ARG A 140     -57.886   1.211  54.830  1.00  0.84           H  
ATOM   2042 1HB  ARG A 140     -58.677   2.604  57.388  1.00  0.84           H  
ATOM   2043 2HB  ARG A 140     -59.549   1.216  56.759  1.00  0.84           H  
ATOM   2044 1HG  ARG A 140     -57.573  -0.177  56.961  1.00  0.84           H  
ATOM   2045 2HG  ARG A 140     -56.584   1.226  57.416  1.00  0.84           H  
ATOM   2046 1HD  ARG A 140     -57.922   1.519  59.414  1.00  0.84           H  
ATOM   2047 2HD  ARG A 140     -58.909   0.106  58.966  1.00  0.84           H  
ATOM   2048  HE  ARG A 140     -56.279  -0.783  58.969  1.00  0.84           H  
ATOM   2049 1HH1 ARG A 140     -58.485   0.655  61.295  1.00  0.84           H  
ATOM   2050 2HH1 ARG A 140     -57.761  -0.150  62.670  1.00  0.84           H  
ATOM   2051 1HH2 ARG A 140     -55.346  -1.823  60.760  1.00  0.84           H  
ATOM   2052 2HH2 ARG A 140     -55.982  -1.553  62.367  1.00  0.84           H  
ATOM   2053  N   TRP A 141     -59.559   4.053  54.803  1.00  0.85           N  
ATOM   2054  CA  TRP A 141     -60.669   4.718  54.134  1.00  0.85           C  
ATOM   2055  C   TRP A 141     -60.471   4.683  52.625  1.00  0.85           C  
ATOM   2056  O   TRP A 141     -61.384   4.345  51.881  1.00  0.85           O  
ATOM   2057  CB  TRP A 141     -60.758   6.186  54.563  1.00  0.85           C  
ATOM   2058  CG  TRP A 141     -61.172   6.418  55.997  1.00  0.85           C  
ATOM   2059  CD1 TRP A 141     -61.891   5.590  56.800  1.00  0.85           C  
ATOM   2060  CD2 TRP A 141     -60.852   7.583  56.809  1.00  0.85           C  
ATOM   2061  NE1 TRP A 141     -62.048   6.156  58.048  1.00  0.85           N  
ATOM   2062  CE2 TRP A 141     -61.413   7.375  58.065  1.00  0.85           C  
ATOM   2063  CE3 TRP A 141     -60.145   8.760  56.568  1.00  0.85           C  
ATOM   2064  CZ2 TRP A 141     -61.287   8.305  59.086  1.00  0.85           C  
ATOM   2065  CZ3 TRP A 141     -60.011   9.691  57.584  1.00  0.85           C  
ATOM   2066  CH2 TRP A 141     -60.566   9.470  58.809  1.00  0.85           C  
ATOM   2067  H   TRP A 141     -58.960   4.580  55.440  1.00  0.85           H  
ATOM   2068  HA  TRP A 141     -61.594   4.202  54.386  1.00  0.85           H  
ATOM   2069 1HB  TRP A 141     -59.789   6.659  54.416  1.00  0.85           H  
ATOM   2070 2HB  TRP A 141     -61.469   6.702  53.919  1.00  0.85           H  
ATOM   2071  HD1 TRP A 141     -62.284   4.622  56.503  1.00  0.85           H  
ATOM   2072  HE1 TRP A 141     -62.542   5.742  58.823  1.00  0.85           H  
ATOM   2073  HE3 TRP A 141     -59.709   8.938  55.589  1.00  0.85           H  
ATOM   2074  HZ2 TRP A 141     -61.727   8.147  60.073  1.00  0.85           H  
ATOM   2075  HZ3 TRP A 141     -59.454  10.611  57.378  1.00  0.85           H  
ATOM   2076  HH2 TRP A 141     -60.442  10.223  59.580  1.00  0.85           H  
ATOM   2077  N   ILE A 142     -59.244   4.963  52.180  1.00  0.85           N  
ATOM   2078  CA  ILE A 142     -58.921   4.968  50.754  1.00  0.85           C  
ATOM   2079  C   ILE A 142     -58.978   3.554  50.172  1.00  0.85           C  
ATOM   2080  O   ILE A 142     -59.607   3.333  49.125  1.00  0.85           O  
ATOM   2081  CB  ILE A 142     -57.560   5.654  50.535  1.00  0.85           C  
ATOM   2082  CG1 ILE A 142     -57.728   7.154  50.888  1.00  0.85           C  
ATOM   2083  CG2 ILE A 142     -57.055   5.477  49.076  1.00  0.85           C  
ATOM   2084  CD1 ILE A 142     -56.449   7.899  51.011  1.00  0.85           C  
ATOM   2085  H   ILE A 142     -58.525   5.220  52.859  1.00  0.85           H  
ATOM   2086  HA  ILE A 142     -59.666   5.566  50.239  1.00  0.85           H  
ATOM   2087  HB  ILE A 142     -56.831   5.231  51.232  1.00  0.85           H  
ATOM   2088 1HG1 ILE A 142     -58.326   7.625  50.111  1.00  0.85           H  
ATOM   2089 2HG1 ILE A 142     -58.264   7.237  51.839  1.00  0.85           H  
ATOM   2090 1HG2 ILE A 142     -56.093   5.977  48.957  1.00  0.85           H  
ATOM   2091 2HG2 ILE A 142     -56.933   4.414  48.861  1.00  0.85           H  
ATOM   2092 3HG2 ILE A 142     -57.775   5.909  48.379  1.00  0.85           H  
ATOM   2093 1HD1 ILE A 142     -56.645   8.941  51.252  1.00  0.85           H  
ATOM   2094 2HD1 ILE A 142     -55.862   7.447  51.809  1.00  0.85           H  
ATOM   2095 3HD1 ILE A 142     -55.912   7.838  50.075  1.00  0.85           H  
ATOM   2096  N   THR A 143     -58.398   2.587  50.889  1.00  0.85           N  
ATOM   2097  CA  THR A 143     -58.406   1.194  50.467  1.00  0.85           C  
ATOM   2098  C   THR A 143     -59.853   0.708  50.363  1.00  0.85           C  
ATOM   2099  O   THR A 143     -60.224  -0.004  49.426  1.00  0.85           O  
ATOM   2100  CB  THR A 143     -57.630   0.312  51.455  1.00  0.85           C  
ATOM   2101  OG1 THR A 143     -56.270   0.764  51.538  1.00  0.85           O  
ATOM   2102  CG2 THR A 143     -57.652  -1.134  50.996  1.00  0.85           C  
ATOM   2103  H   THR A 143     -57.902   2.816  51.751  1.00  0.85           H  
ATOM   2104  HA  THR A 143     -57.943   1.116  49.486  1.00  0.85           H  
ATOM   2105  HB  THR A 143     -58.089   0.387  52.440  1.00  0.85           H  
ATOM   2106  HG1 THR A 143     -56.267   1.654  51.959  1.00  0.85           H  
ATOM   2107 1HG2 THR A 143     -57.100  -1.746  51.706  1.00  0.85           H  
ATOM   2108 2HG2 THR A 143     -58.683  -1.479  50.939  1.00  0.85           H  
ATOM   2109 3HG2 THR A 143     -57.188  -1.209  50.011  1.00  0.85           H  
ATOM   2110  N   GLY A 144     -60.680   1.113  51.326  1.00  0.84           N  
ATOM   2111  CA  GLY A 144     -62.094   0.776  51.397  1.00  0.84           C  
ATOM   2112  C   GLY A 144     -62.910   1.295  50.208  1.00  0.84           C  
ATOM   2113  O   GLY A 144     -64.032   0.836  49.985  1.00  0.84           O  
ATOM   2114  H   GLY A 144     -60.315   1.676  52.089  1.00  0.84           H  
ATOM   2115 1HA  GLY A 144     -62.202  -0.305  51.471  1.00  0.84           H  
ATOM   2116 2HA  GLY A 144     -62.499   1.198  52.316  1.00  0.84           H  
ATOM   2117  N   HIS A 145     -62.352   2.240  49.435  1.00  0.82           N  
ATOM   2118  CA  HIS A 145     -63.031   2.778  48.274  1.00  0.82           C  
ATOM   2119  C   HIS A 145     -62.442   2.165  47.002  1.00  0.82           C  
ATOM   2120  O   HIS A 145     -62.758   2.583  45.890  1.00  0.82           O  
ATOM   2121  CB  HIS A 145     -62.902   4.304  48.192  1.00  0.82           C  
ATOM   2122  CG  HIS A 145     -63.526   5.081  49.330  1.00  0.82           C  
ATOM   2123  ND1 HIS A 145     -64.861   4.985  49.660  1.00  0.82           N  
ATOM   2124  CD2 HIS A 145     -63.007   6.024  50.147  1.00  0.82           C  
ATOM   2125  CE1 HIS A 145     -65.126   5.811  50.658  1.00  0.82           C  
ATOM   2126  NE2 HIS A 145     -64.020   6.452  50.970  1.00  0.82           N  
ATOM   2127  H   HIS A 145     -61.421   2.592  49.636  1.00  0.82           H  
ATOM   2128  HA  HIS A 145     -64.089   2.526  48.309  1.00  0.82           H  
ATOM   2129 1HB  HIS A 145     -61.841   4.566  48.156  1.00  0.82           H  
ATOM   2130 2HB  HIS A 145     -63.345   4.651  47.264  1.00  0.82           H  
ATOM   2131  HD2 HIS A 145     -61.977   6.379  50.153  1.00  0.82           H  
ATOM   2132  HE1 HIS A 145     -66.096   5.948  51.134  1.00  0.82           H  
ATOM   2133  HE2 HIS A 145     -63.927   7.152  51.692  1.00  0.82           H  
ATOM   2134  N   GLY A 146     -61.582   1.158  47.169  1.00  0.80           N  
ATOM   2135  CA  GLY A 146     -60.947   0.485  46.049  1.00  0.80           C  
ATOM   2136  C   GLY A 146     -59.666   1.160  45.562  1.00  0.80           C  
ATOM   2137  O   GLY A 146     -59.174   0.827  44.477  1.00  0.80           O  
ATOM   2138  H   GLY A 146     -61.339   0.835  48.103  1.00  0.80           H  
ATOM   2139 1HA  GLY A 146     -60.716  -0.537  46.350  1.00  0.80           H  
ATOM   2140 2HA  GLY A 146     -61.655   0.414  45.226  1.00  0.80           H  
ATOM   2141  N   GLY A 147     -59.150   2.136  46.313  1.00  0.77           N  
ATOM   2142  CA  GLY A 147     -57.930   2.822  45.910  1.00  0.77           C  
ATOM   2143  C   GLY A 147     -56.730   2.184  46.595  1.00  0.77           C  
ATOM   2144  O   GLY A 147     -56.864   1.164  47.272  1.00  0.77           O  
ATOM   2145  H   GLY A 147     -59.571   2.395  47.203  1.00  0.77           H  
ATOM   2146 1HA  GLY A 147     -57.808   2.788  44.829  1.00  0.77           H  
ATOM   2147 2HA  GLY A 147     -57.996   3.874  46.189  1.00  0.77           H  
ATOM   2148  N   VAL A 148     -55.565   2.790  46.416  1.00  0.75           N  
ATOM   2149  CA  VAL A 148     -54.305   2.348  47.007  1.00  0.75           C  
ATOM   2150  C   VAL A 148     -53.672   3.519  47.750  1.00  0.75           C  
ATOM   2151  O   VAL A 148     -53.718   4.644  47.252  1.00  0.75           O  
ATOM   2152  CB  VAL A 148     -53.357   1.827  45.923  1.00  0.75           C  
ATOM   2153  CG1 VAL A 148     -52.043   1.404  46.516  1.00  0.75           C  
ATOM   2154  CG2 VAL A 148     -54.010   0.680  45.181  1.00  0.75           C  
ATOM   2155  H   VAL A 148     -55.534   3.595  45.789  1.00  0.75           H  
ATOM   2156  HA  VAL A 148     -54.507   1.545  47.718  1.00  0.75           H  
ATOM   2157  HB  VAL A 148     -53.166   2.618  45.225  1.00  0.75           H  
ATOM   2158 1HG1 VAL A 148     -51.421   1.056  45.710  1.00  0.75           H  
ATOM   2159 2HG1 VAL A 148     -51.564   2.246  47.013  1.00  0.75           H  
ATOM   2160 3HG1 VAL A 148     -52.205   0.598  47.231  1.00  0.75           H  
ATOM   2161 1HG2 VAL A 148     -53.341   0.329  44.398  1.00  0.75           H  
ATOM   2162 2HG2 VAL A 148     -54.218  -0.132  45.878  1.00  0.75           H  
ATOM   2163 3HG2 VAL A 148     -54.941   1.017  44.729  1.00  0.75           H  
ATOM   2164  N   HIS A 149     -53.128   3.285  48.945  1.00  0.72           N  
ATOM   2165  CA  HIS A 149     -52.558   4.406  49.683  1.00  0.72           C  
ATOM   2166  C   HIS A 149     -51.118   4.207  50.133  1.00  0.72           C  
ATOM   2167  O   HIS A 149     -50.730   3.139  50.615  1.00  0.72           O  
ATOM   2168  CB  HIS A 149     -53.410   4.679  50.917  1.00  0.72           C  
ATOM   2169  CG  HIS A 149     -53.014   5.870  51.708  1.00  0.72           C  
ATOM   2170  ND1 HIS A 149     -52.457   5.783  52.960  1.00  0.72           N  
ATOM   2171  CD2 HIS A 149     -53.106   7.179  51.431  1.00  0.72           C  
ATOM   2172  CE1 HIS A 149     -52.250   6.992  53.424  1.00  0.72           C  
ATOM   2173  NE2 HIS A 149     -52.646   7.850  52.521  1.00  0.72           N  
ATOM   2174  H   HIS A 149     -53.113   2.351  49.329  1.00  0.72           H  
ATOM   2175  HA  HIS A 149     -52.580   5.294  49.060  1.00  0.72           H  
ATOM   2176 1HB  HIS A 149     -54.444   4.815  50.613  1.00  0.72           H  
ATOM   2177 2HB  HIS A 149     -53.382   3.812  51.576  1.00  0.72           H  
ATOM   2178  HD1 HIS A 149     -52.243   4.946  53.459  1.00  0.72           H  
ATOM   2179  HD2 HIS A 149     -53.475   7.728  50.572  1.00  0.72           H  
ATOM   2180  HE1 HIS A 149     -51.832   7.148  54.411  1.00  0.72           H  
ATOM   2181  N   LEU A 150     -50.356   5.285  49.987  1.00  0.71           N  
ATOM   2182  CA  LEU A 150     -48.968   5.413  50.406  1.00  0.71           C  
ATOM   2183  C   LEU A 150     -48.908   6.639  51.335  1.00  0.71           C  
ATOM   2184  O   LEU A 150     -49.462   7.684  51.010  1.00  0.71           O  
ATOM   2185  CB  LEU A 150     -48.069   5.638  49.174  1.00  0.71           C  
ATOM   2186  CG  LEU A 150     -46.544   5.689  49.381  1.00  0.71           C  
ATOM   2187  CD1 LEU A 150     -46.042   4.288  49.737  1.00  0.71           C  
ATOM   2188  CD2 LEU A 150     -45.874   6.215  48.125  1.00  0.71           C  
ATOM   2189  H   LEU A 150     -50.787   6.097  49.544  1.00  0.71           H  
ATOM   2190  HA  LEU A 150     -48.658   4.526  50.957  1.00  0.71           H  
ATOM   2191 1HB  LEU A 150     -48.271   4.841  48.459  1.00  0.71           H  
ATOM   2192 2HB  LEU A 150     -48.365   6.571  48.724  1.00  0.71           H  
ATOM   2193  HG  LEU A 150     -46.319   6.345  50.223  1.00  0.71           H  
ATOM   2194 1HD1 LEU A 150     -44.970   4.301  49.912  1.00  0.71           H  
ATOM   2195 2HD1 LEU A 150     -46.545   3.954  50.613  1.00  0.71           H  
ATOM   2196 3HD1 LEU A 150     -46.265   3.601  48.917  1.00  0.71           H  
ATOM   2197 1HD2 LEU A 150     -44.813   6.257  48.278  1.00  0.71           H  
ATOM   2198 2HD2 LEU A 150     -46.096   5.557  47.284  1.00  0.71           H  
ATOM   2199 3HD2 LEU A 150     -46.236   7.211  47.912  1.00  0.71           H  
ATOM   2200  N   THR A 151     -48.293   6.505  52.485  1.00  0.72           N  
ATOM   2201  CA  THR A 151     -48.169   7.607  53.432  1.00  0.72           C  
ATOM   2202  C   THR A 151     -46.799   8.183  53.319  1.00  0.72           C  
ATOM   2203  O   THR A 151     -45.841   7.435  53.179  1.00  0.72           O  
ATOM   2204  CB  THR A 151     -48.306   7.164  54.885  1.00  0.72           C  
ATOM   2205  OG1 THR A 151     -49.573   6.587  55.101  1.00  0.72           O  
ATOM   2206  CG2 THR A 151     -48.105   8.367  55.863  1.00  0.72           C  
ATOM   2207  H   THR A 151     -47.867   5.614  52.712  1.00  0.72           H  
ATOM   2208  HA  THR A 151     -48.903   8.381  53.205  1.00  0.72           H  
ATOM   2209  HB  THR A 151     -47.542   6.409  55.088  1.00  0.72           H  
ATOM   2210  HG1 THR A 151     -49.548   6.136  55.956  1.00  0.72           H  
ATOM   2211 1HG2 THR A 151     -48.179   8.031  56.874  1.00  0.72           H  
ATOM   2212 2HG2 THR A 151     -47.135   8.810  55.743  1.00  0.72           H  
ATOM   2213 3HG2 THR A 151     -48.866   9.125  55.673  1.00  0.72           H  
ATOM   2214  N   GLY A 152     -46.663   9.488  53.356  1.00  0.76           N  
ATOM   2215  CA  GLY A 152     -45.315   9.988  53.396  1.00  0.76           C  
ATOM   2216  C   GLY A 152     -45.191  11.252  54.215  1.00  0.76           C  
ATOM   2217  O   GLY A 152     -46.119  11.661  54.911  1.00  0.76           O  
ATOM   2218  H   GLY A 152     -47.465  10.114  53.416  1.00  0.76           H  
ATOM   2219 1HA  GLY A 152     -44.698   9.230  53.843  1.00  0.76           H  
ATOM   2220 2HA  GLY A 152     -44.940  10.152  52.387  1.00  0.76           H  
ATOM   2221  N   GLY A 153     -44.044  11.885  54.104  1.00  0.82           N  
ATOM   2222  CA  GLY A 153     -43.821  13.138  54.805  1.00  0.82           C  
ATOM   2223  C   GLY A 153     -42.488  13.726  54.418  1.00  0.82           C  
ATOM   2224  O   GLY A 153     -41.479  13.025  54.292  1.00  0.82           O  
ATOM   2225  H   GLY A 153     -43.313  11.435  53.553  1.00  0.82           H  
ATOM   2226 1HA  GLY A 153     -44.623  13.840  54.564  1.00  0.82           H  
ATOM   2227 2HA  GLY A 153     -43.852  12.967  55.881  1.00  0.82           H  
ATOM   2228  N   VAL A 154     -42.498  15.037  54.245  1.00  0.89           N  
ATOM   2229  CA  VAL A 154     -41.350  15.773  53.755  1.00  0.89           C  
ATOM   2230  C   VAL A 154     -40.623  16.435  54.902  1.00  0.89           C  
ATOM   2231  O   VAL A 154     -41.218  17.199  55.652  1.00  0.89           O  
ATOM   2232  CB  VAL A 154     -41.829  16.845  52.767  1.00  0.89           C  
ATOM   2233  CG1 VAL A 154     -40.658  17.601  52.274  1.00  0.89           C  
ATOM   2234  CG2 VAL A 154     -42.619  16.218  51.626  1.00  0.89           C  
ATOM   2235  H   VAL A 154     -43.359  15.538  54.417  1.00  0.89           H  
ATOM   2236  HA  VAL A 154     -40.672  15.088  53.247  1.00  0.89           H  
ATOM   2237  HB  VAL A 154     -42.468  17.544  53.296  1.00  0.89           H  
ATOM   2238 1HG1 VAL A 154     -40.973  18.381  51.617  1.00  0.89           H  
ATOM   2239 2HG1 VAL A 154     -40.171  18.036  53.108  1.00  0.89           H  
ATOM   2240 3HG1 VAL A 154     -39.980  16.925  51.747  1.00  0.89           H  
ATOM   2241 1HG2 VAL A 154     -42.962  17.002  50.949  1.00  0.89           H  
ATOM   2242 2HG2 VAL A 154     -41.991  15.527  51.083  1.00  0.89           H  
ATOM   2243 3HG2 VAL A 154     -43.480  15.687  52.027  1.00  0.89           H  
ATOM   2244  N   THR A 155     -39.332  16.169  55.034  1.00  0.98           N  
ATOM   2245  CA  THR A 155     -38.577  16.656  56.186  1.00  0.98           C  
ATOM   2246  C   THR A 155     -37.907  18.020  56.001  1.00  0.98           C  
ATOM   2247  O   THR A 155     -37.118  18.451  56.841  1.00  0.98           O  
ATOM   2248  CB  THR A 155     -37.547  15.603  56.595  1.00  0.98           C  
ATOM   2249  OG1 THR A 155     -36.666  15.334  55.492  1.00  0.98           O  
ATOM   2250  CG2 THR A 155     -38.280  14.321  57.000  1.00  0.98           C  
ATOM   2251  H   THR A 155     -38.863  15.564  54.354  1.00  0.98           H  
ATOM   2252  HA  THR A 155     -39.276  16.755  57.015  1.00  0.98           H  
ATOM   2253  HB  THR A 155     -36.964  15.970  57.437  1.00  0.98           H  
ATOM   2254  HG1 THR A 155     -37.193  15.024  54.720  1.00  0.98           H  
ATOM   2255 1HG2 THR A 155     -37.560  13.574  57.300  1.00  0.98           H  
ATOM   2256 2HG2 THR A 155     -38.945  14.532  57.834  1.00  0.98           H  
ATOM   2257 3HG2 THR A 155     -38.863  13.954  56.153  1.00  0.98           H  
ATOM   2258  N   VAL A 156     -38.213  18.682  54.899  1.00  1.04           N  
ATOM   2259  CA  VAL A 156     -37.665  19.990  54.576  1.00  1.04           C  
ATOM   2260  C   VAL A 156     -38.799  20.960  54.270  1.00  1.04           C  
ATOM   2261  O   VAL A 156     -39.896  20.524  53.928  1.00  1.04           O  
ATOM   2262  CB  VAL A 156     -36.774  19.898  53.326  1.00  1.04           C  
ATOM   2263  CG1 VAL A 156     -35.629  18.944  53.586  1.00  1.04           C  
ATOM   2264  CG2 VAL A 156     -37.631  19.479  52.134  1.00  1.04           C  
ATOM   2265  H   VAL A 156     -38.866  18.250  54.270  1.00  1.04           H  
ATOM   2266  HA  VAL A 156     -37.085  20.338  55.430  1.00  1.04           H  
ATOM   2267  HB  VAL A 156     -36.347  20.860  53.107  1.00  1.04           H  
ATOM   2268 1HG1 VAL A 156     -34.991  18.902  52.723  1.00  1.04           H  
ATOM   2269 2HG1 VAL A 156     -35.053  19.301  54.440  1.00  1.04           H  
ATOM   2270 3HG1 VAL A 156     -36.015  17.950  53.800  1.00  1.04           H  
ATOM   2271 1HG2 VAL A 156     -37.025  19.447  51.246  1.00  1.04           H  
ATOM   2272 2HG2 VAL A 156     -38.045  18.507  52.324  1.00  1.04           H  
ATOM   2273 3HG2 VAL A 156     -38.433  20.208  51.987  1.00  1.04           H  
ATOM   2274  N   PRO A 157     -38.579  22.276  54.371  1.00  1.09           N  
ATOM   2275  CA  PRO A 157     -39.535  23.282  53.981  1.00  1.09           C  
ATOM   2276  C   PRO A 157     -39.675  23.225  52.461  1.00  1.09           C  
ATOM   2277  O   PRO A 157     -38.697  22.895  51.789  1.00  1.09           O  
ATOM   2278  CB  PRO A 157     -38.892  24.577  54.498  1.00  1.09           C  
ATOM   2279  CG  PRO A 157     -37.413  24.271  54.591  1.00  1.09           C  
ATOM   2280  CD  PRO A 157     -37.346  22.814  54.994  1.00  1.09           C  
ATOM   2281  HA  PRO A 157     -40.467  23.052  54.505  1.00  1.09           H  
ATOM   2282 1HB  PRO A 157     -39.097  25.408  53.809  1.00  1.09           H  
ATOM   2283 2HB  PRO A 157     -39.332  24.851  55.470  1.00  1.09           H  
ATOM   2284 1HG  PRO A 157     -36.929  24.465  53.621  1.00  1.09           H  
ATOM   2285 2HG  PRO A 157     -36.932  24.939  55.323  1.00  1.09           H  
ATOM   2286 1HD  PRO A 157     -36.431  22.397  54.597  1.00  1.09           H  
ATOM   2287 2HD  PRO A 157     -37.401  22.714  56.088  1.00  1.09           H  
ATOM   2288  N   PRO A 158     -40.803  23.691  51.894  1.00  1.10           N  
ATOM   2289  CA  PRO A 158     -41.169  23.642  50.482  1.00  1.10           C  
ATOM   2290  C   PRO A 158     -40.101  24.043  49.480  1.00  1.10           C  
ATOM   2291  O   PRO A 158     -40.006  23.432  48.420  1.00  1.10           O  
ATOM   2292  CB  PRO A 158     -42.310  24.656  50.440  1.00  1.10           C  
ATOM   2293  CG  PRO A 158     -42.945  24.577  51.787  1.00  1.10           C  
ATOM   2294  CD  PRO A 158     -41.812  24.380  52.741  1.00  1.10           C  
ATOM   2295  HA  PRO A 158     -41.542  22.644  50.239  1.00  1.10           H  
ATOM   2296 1HB  PRO A 158     -41.926  25.656  50.200  1.00  1.10           H  
ATOM   2297 2HB  PRO A 158     -43.013  24.391  49.649  1.00  1.10           H  
ATOM   2298 1HG  PRO A 158     -43.503  25.500  51.983  1.00  1.10           H  
ATOM   2299 2HG  PRO A 158     -43.672  23.762  51.812  1.00  1.10           H  
ATOM   2300 1HD  PRO A 158     -41.437  25.343  53.111  1.00  1.10           H  
ATOM   2301 2HD  PRO A 158     -42.192  23.739  53.537  1.00  1.10           H  
ATOM   2302  N   SER A 159     -39.237  24.994  49.806  1.00  1.10           N  
ATOM   2303  CA  SER A 159     -38.221  25.388  48.834  1.00  1.10           C  
ATOM   2304  C   SER A 159     -37.229  24.256  48.518  1.00  1.10           C  
ATOM   2305  O   SER A 159     -36.573  24.268  47.474  1.00  1.10           O  
ATOM   2306  CB  SER A 159     -37.466  26.605  49.333  1.00  1.10           C  
ATOM   2307  OG  SER A 159     -36.700  26.292  50.460  1.00  1.10           O  
ATOM   2308  H   SER A 159     -39.291  25.464  50.697  1.00  1.10           H  
ATOM   2309  HA  SER A 159     -38.729  25.658  47.908  1.00  1.10           H  
ATOM   2310 1HB  SER A 159     -36.818  26.974  48.540  1.00  1.10           H  
ATOM   2311 2HB  SER A 159     -38.171  27.397  49.577  1.00  1.10           H  
ATOM   2312  HG  SER A 159     -36.212  25.493  50.227  1.00  1.10           H  
ATOM   2313  N   GLY A 160     -37.119  23.274  49.418  1.00  1.11           N  
ATOM   2314  CA  GLY A 160     -36.204  22.157  49.221  1.00  1.11           C  
ATOM   2315  C   GLY A 160     -36.874  20.968  48.534  1.00  1.11           C  
ATOM   2316  O   GLY A 160     -36.210  19.974  48.224  1.00  1.11           O  
ATOM   2317  H   GLY A 160     -37.700  23.286  50.255  1.00  1.11           H  
ATOM   2318 1HA  GLY A 160     -35.347  22.486  48.636  1.00  1.11           H  
ATOM   2319 2HA  GLY A 160     -35.822  21.843  50.193  1.00  1.11           H  
ATOM   2320  N   ILE A 161     -38.171  21.075  48.253  1.00  1.14           N  
ATOM   2321  CA  ILE A 161     -38.943  19.996  47.648  1.00  1.14           C  
ATOM   2322  C   ILE A 161     -38.494  19.693  46.231  1.00  1.14           C  
ATOM   2323  O   ILE A 161     -38.863  18.678  45.667  1.00  1.14           O  
ATOM   2324  CB  ILE A 161     -40.432  20.290  47.627  1.00  1.14           C  
ATOM   2325  CG1 ILE A 161     -41.195  19.043  47.492  1.00  1.14           C  
ATOM   2326  CG2 ILE A 161     -40.780  21.098  46.407  1.00  1.14           C  
ATOM   2327  CD1 ILE A 161     -41.067  18.097  48.613  1.00  1.14           C  
ATOM   2328  H   ILE A 161     -38.670  21.940  48.471  1.00  1.14           H  
ATOM   2329  HA  ILE A 161     -38.786  19.096  48.244  1.00  1.14           H  
ATOM   2330  HB  ILE A 161     -40.729  20.816  48.535  1.00  1.14           H  
ATOM   2331 1HG1 ILE A 161     -42.216  19.318  47.406  1.00  1.14           H  
ATOM   2332 2HG1 ILE A 161     -40.884  18.562  46.594  1.00  1.14           H  
ATOM   2333 1HG2 ILE A 161     -41.838  21.262  46.415  1.00  1.14           H  
ATOM   2334 2HG2 ILE A 161     -40.255  22.046  46.419  1.00  1.14           H  
ATOM   2335 3HG2 ILE A 161     -40.515  20.550  45.505  1.00  1.14           H  
ATOM   2336 1HD1 ILE A 161     -41.678  17.214  48.425  1.00  1.14           H  
ATOM   2337 2HD1 ILE A 161     -40.038  17.807  48.723  1.00  1.14           H  
ATOM   2338 3HD1 ILE A 161     -41.396  18.574  49.498  1.00  1.14           H  
ATOM   2339  N   GLY A 162     -37.822  20.660  45.613  1.00  1.18           N  
ATOM   2340  CA  GLY A 162     -37.320  20.553  44.260  1.00  1.18           C  
ATOM   2341  C   GLY A 162     -35.869  20.058  44.187  1.00  1.18           C  
ATOM   2342  O   GLY A 162     -35.238  20.183  43.128  1.00  1.18           O  
ATOM   2343  H   GLY A 162     -37.604  21.489  46.143  1.00  1.18           H  
ATOM   2344 1HA  GLY A 162     -37.957  19.872  43.697  1.00  1.18           H  
ATOM   2345 2HA  GLY A 162     -37.394  21.526  43.776  1.00  1.18           H  
ATOM   2346  N   ARG A 163     -35.313  19.548  45.300  1.00  1.20           N  
ATOM   2347  CA  ARG A 163     -33.920  19.108  45.267  1.00  1.20           C  
ATOM   2348  C   ARG A 163     -33.686  17.708  45.888  1.00  1.20           C  
ATOM   2349  O   ARG A 163     -34.150  17.430  46.990  1.00  1.20           O  
ATOM   2350  CB  ARG A 163     -33.049  20.103  46.036  1.00  1.20           C  
ATOM   2351  CG  ARG A 163     -32.975  21.503  45.439  1.00  1.20           C  
ATOM   2352  CD  ARG A 163     -32.204  21.501  44.161  1.00  1.20           C  
ATOM   2353  NE  ARG A 163     -32.060  22.833  43.604  1.00  1.20           N  
ATOM   2354  CZ  ARG A 163     -32.936  23.429  42.764  1.00  1.20           C  
ATOM   2355  NH1 ARG A 163     -34.032  22.809  42.364  1.00  1.20           N  
ATOM   2356  NH2 ARG A 163     -32.687  24.657  42.331  1.00  1.20           N  
ATOM   2357  H   ARG A 163     -35.846  19.488  46.170  1.00  1.20           H  
ATOM   2358  HA  ARG A 163     -33.609  19.148  44.237  1.00  1.20           H  
ATOM   2359 1HB  ARG A 163     -33.438  20.205  47.054  1.00  1.20           H  
ATOM   2360 2HB  ARG A 163     -32.030  19.723  46.114  1.00  1.20           H  
ATOM   2361 1HG  ARG A 163     -33.971  21.892  45.249  1.00  1.20           H  
ATOM   2362 2HG  ARG A 163     -32.461  22.162  46.142  1.00  1.20           H  
ATOM   2363 1HD  ARG A 163     -31.209  21.100  44.346  1.00  1.20           H  
ATOM   2364 2HD  ARG A 163     -32.714  20.879  43.425  1.00  1.20           H  
ATOM   2365  HE  ARG A 163     -31.241  23.360  43.870  1.00  1.20           H  
ATOM   2366 1HH1 ARG A 163     -34.256  21.852  42.678  1.00  1.20           H  
ATOM   2367 2HH1 ARG A 163     -34.666  23.274  41.734  1.00  1.20           H  
ATOM   2368 1HH2 ARG A 163     -31.851  25.139  42.631  1.00  1.20           H  
ATOM   2369 2HH2 ARG A 163     -33.334  25.111  41.703  1.00  1.20           H  
ATOM   2370  N   PRO A 164     -32.825  16.855  45.271  1.00  1.19           N  
ATOM   2371  CA  PRO A 164     -32.384  15.539  45.753  1.00  1.19           C  
ATOM   2372  C   PRO A 164     -31.718  15.593  47.125  1.00  1.19           C  
ATOM   2373  O   PRO A 164     -31.648  14.589  47.831  1.00  1.19           O  
ATOM   2374  CB  PRO A 164     -31.354  15.119  44.696  1.00  1.19           C  
ATOM   2375  CG  PRO A 164     -31.768  15.840  43.446  1.00  1.19           C  
ATOM   2376  CD  PRO A 164     -32.319  17.169  43.910  1.00  1.19           C  
ATOM   2377  HA  PRO A 164     -33.239  14.851  45.764  1.00  1.19           H  
ATOM   2378 1HB  PRO A 164     -30.342  15.387  45.033  1.00  1.19           H  
ATOM   2379 2HB  PRO A 164     -31.371  14.023  44.581  1.00  1.19           H  
ATOM   2380 1HG  PRO A 164     -30.902  15.950  42.773  1.00  1.19           H  
ATOM   2381 2HG  PRO A 164     -32.518  15.243  42.900  1.00  1.19           H  
ATOM   2382 1HD  PRO A 164     -31.536  17.946  43.937  1.00  1.19           H  
ATOM   2383 2HD  PRO A 164     -33.143  17.402  43.216  1.00  1.19           H  
ATOM   2384  N   GLU A 165     -31.233  16.768  47.503  1.00  1.14           N  
ATOM   2385  CA  GLU A 165     -30.579  16.987  48.786  1.00  1.14           C  
ATOM   2386  C   GLU A 165     -31.545  16.730  49.946  1.00  1.14           C  
ATOM   2387  O   GLU A 165     -31.129  16.405  51.061  1.00  1.14           O  
ATOM   2388  CB  GLU A 165     -30.065  18.426  48.850  1.00  1.14           C  
ATOM   2389  CG  GLU A 165     -28.927  18.725  47.880  1.00  1.14           C  
ATOM   2390  CD  GLU A 165     -28.458  20.163  47.926  1.00  1.14           C  
ATOM   2391  OE1 GLU A 165     -29.083  20.956  48.590  1.00  1.14           O  
ATOM   2392  OE2 GLU A 165     -27.473  20.464  47.292  1.00  1.14           O  
ATOM   2393  H   GLU A 165     -31.312  17.553  46.881  1.00  1.14           H  
ATOM   2394  HA  GLU A 165     -29.741  16.295  48.873  1.00  1.14           H  
ATOM   2395 1HB  GLU A 165     -30.886  19.111  48.629  1.00  1.14           H  
ATOM   2396 2HB  GLU A 165     -29.719  18.644  49.860  1.00  1.14           H  
ATOM   2397 1HG  GLU A 165     -28.087  18.072  48.112  1.00  1.14           H  
ATOM   2398 2HG  GLU A 165     -29.266  18.491  46.870  1.00  1.14           H  
ATOM   2399  N   SER A 166     -32.828  16.950  49.676  1.00  1.04           N  
ATOM   2400  CA  SER A 166     -33.920  16.804  50.616  1.00  1.04           C  
ATOM   2401  C   SER A 166     -34.416  15.367  50.668  1.00  1.04           C  
ATOM   2402  O   SER A 166     -34.172  14.594  49.734  1.00  1.04           O  
ATOM   2403  CB  SER A 166     -35.031  17.696  50.170  1.00  1.04           C  
ATOM   2404  OG  SER A 166     -34.638  19.033  50.209  1.00  1.04           O  
ATOM   2405  H   SER A 166     -33.090  17.201  48.721  1.00  1.04           H  
ATOM   2406  HA  SER A 166     -33.575  17.098  51.608  1.00  1.04           H  
ATOM   2407 1HB  SER A 166     -35.280  17.441  49.159  1.00  1.04           H  
ATOM   2408 2HB  SER A 166     -35.911  17.528  50.773  1.00  1.04           H  
ATOM   2409  HG  SER A 166     -35.154  19.461  49.504  1.00  1.04           H  
ATOM   2410  N   SER A 167     -35.154  15.012  51.727  1.00  0.92           N  
ATOM   2411  CA  SER A 167     -35.735  13.670  51.807  1.00  0.92           C  
ATOM   2412  C   SER A 167     -37.214  13.663  52.209  1.00  0.92           C  
ATOM   2413  O   SER A 167     -37.634  14.427  53.100  1.00  0.92           O  
ATOM   2414  CB  SER A 167     -34.975  12.833  52.816  1.00  0.92           C  
ATOM   2415  OG  SER A 167     -33.636  12.668  52.440  1.00  0.92           O  
ATOM   2416  H   SER A 167     -35.306  15.677  52.473  1.00  0.92           H  
ATOM   2417  HA  SER A 167     -35.650  13.194  50.828  1.00  0.92           H  
ATOM   2418 1HB  SER A 167     -35.028  13.302  53.798  1.00  0.92           H  
ATOM   2419 2HB  SER A 167     -35.453  11.854  52.892  1.00  0.92           H  
ATOM   2420  HG  SER A 167     -33.652  12.327  51.535  1.00  0.92           H  
ATOM   2421  N   THR A 168     -37.949  12.738  51.580  1.00  0.81           N  
ATOM   2422  CA  THR A 168     -39.348  12.436  51.869  1.00  0.81           C  
ATOM   2423  C   THR A 168     -39.398  10.956  52.177  1.00  0.81           C  
ATOM   2424  O   THR A 168     -38.795  10.153  51.457  1.00  0.81           O  
ATOM   2425  CB  THR A 168     -40.301  12.706  50.683  1.00  0.81           C  
ATOM   2426  OG1 THR A 168     -40.193  14.059  50.279  1.00  0.81           O  
ATOM   2427  CG2 THR A 168     -41.761  12.461  51.078  1.00  0.81           C  
ATOM   2428  H   THR A 168     -37.492  12.196  50.861  1.00  0.81           H  
ATOM   2429  HA  THR A 168     -39.668  12.992  52.744  1.00  0.81           H  
ATOM   2430  HB  THR A 168     -40.036  12.062  49.854  1.00  0.81           H  
ATOM   2431  HG1 THR A 168     -39.431  14.128  49.699  1.00  0.81           H  
ATOM   2432 1HG2 THR A 168     -42.404  12.674  50.232  1.00  0.81           H  
ATOM   2433 2HG2 THR A 168     -41.907  11.432  51.392  1.00  0.81           H  
ATOM   2434 3HG2 THR A 168     -42.021  13.111  51.869  1.00  0.81           H  
ATOM   2435  N   PHE A 169     -40.091  10.612  53.234  1.00  0.73           N  
ATOM   2436  CA  PHE A 169     -40.174   9.229  53.646  1.00  0.73           C  
ATOM   2437  C   PHE A 169     -41.517   8.694  53.254  1.00  0.73           C  
ATOM   2438  O   PHE A 169     -42.490   9.449  53.258  1.00  0.73           O  
ATOM   2439  CB  PHE A 169     -39.916   9.180  55.138  1.00  0.73           C  
ATOM   2440  CG  PHE A 169     -38.516   9.600  55.367  1.00  0.73           C  
ATOM   2441  CD1 PHE A 169     -38.185  10.944  55.405  1.00  0.73           C  
ATOM   2442  CD2 PHE A 169     -37.536   8.681  55.515  1.00  0.73           C  
ATOM   2443  CE1 PHE A 169     -36.876  11.334  55.565  1.00  0.73           C  
ATOM   2444  CE2 PHE A 169     -36.230   9.056  55.688  1.00  0.73           C  
ATOM   2445  CZ  PHE A 169     -35.897  10.389  55.706  1.00  0.73           C  
ATOM   2446  H   PHE A 169     -40.568  11.345  53.761  1.00  0.73           H  
ATOM   2447  HA  PHE A 169     -39.405   8.649  53.134  1.00  0.73           H  
ATOM   2448 1HB  PHE A 169     -40.585   9.856  55.672  1.00  0.73           H  
ATOM   2449 2HB  PHE A 169     -40.055   8.169  55.521  1.00  0.73           H  
ATOM   2450  HD1 PHE A 169     -38.972  11.693  55.284  1.00  0.73           H  
ATOM   2451  HD2 PHE A 169     -37.802   7.643  55.477  1.00  0.73           H  
ATOM   2452  HE1 PHE A 169     -36.617  12.389  55.576  1.00  0.73           H  
ATOM   2453  HE2 PHE A 169     -35.453   8.294  55.798  1.00  0.73           H  
ATOM   2454  HZ  PHE A 169     -34.859  10.687  55.833  1.00  0.73           H  
ATOM   2455  N   TYR A 170     -41.563   7.415  52.869  1.00  0.69           N  
ATOM   2456  CA  TYR A 170     -42.830   6.802  52.471  1.00  0.69           C  
ATOM   2457  C   TYR A 170     -43.078   5.424  53.084  1.00  0.69           C  
ATOM   2458  O   TYR A 170     -42.141   4.648  53.270  1.00  0.69           O  
ATOM   2459  CB  TYR A 170     -42.902   6.651  50.946  1.00  0.69           C  
ATOM   2460  CG  TYR A 170     -42.768   7.931  50.168  1.00  0.69           C  
ATOM   2461  CD1 TYR A 170     -41.514   8.388  49.814  1.00  0.69           C  
ATOM   2462  CD2 TYR A 170     -43.886   8.644  49.798  1.00  0.69           C  
ATOM   2463  CE1 TYR A 170     -41.392   9.534  49.081  1.00  0.69           C  
ATOM   2464  CE2 TYR A 170     -43.744   9.789  49.070  1.00  0.69           C  
ATOM   2465  CZ  TYR A 170     -42.505  10.228  48.704  1.00  0.69           C  
ATOM   2466  OH  TYR A 170     -42.368  11.380  47.954  1.00  0.69           O  
ATOM   2467  H   TYR A 170     -40.696   6.874  52.861  1.00  0.69           H  
ATOM   2468  HA  TYR A 170     -43.615   7.459  52.791  1.00  0.69           H  
ATOM   2469 1HB  TYR A 170     -42.122   5.965  50.614  1.00  0.69           H  
ATOM   2470 2HB  TYR A 170     -43.850   6.208  50.691  1.00  0.69           H  
ATOM   2471  HD1 TYR A 170     -40.622   7.832  50.114  1.00  0.69           H  
ATOM   2472  HD2 TYR A 170     -44.878   8.294  50.082  1.00  0.69           H  
ATOM   2473  HE1 TYR A 170     -40.418   9.898  48.799  1.00  0.69           H  
ATOM   2474  HE2 TYR A 170     -44.606  10.347  48.774  1.00  0.69           H  
ATOM   2475  HH  TYR A 170     -41.438  11.520  47.743  1.00  0.69           H  
ATOM   2476  N   SER A 171     -44.345   5.086  53.319  1.00  0.69           N  
ATOM   2477  CA  SER A 171     -44.687   3.719  53.719  1.00  0.69           C  
ATOM   2478  C   SER A 171     -46.060   3.304  53.211  1.00  0.69           C  
ATOM   2479  O   SER A 171     -46.958   4.122  53.025  1.00  0.69           O  
ATOM   2480  CB  SER A 171     -44.589   3.538  55.221  1.00  0.69           C  
ATOM   2481  OG  SER A 171     -45.497   4.333  55.937  1.00  0.69           O  
ATOM   2482  H   SER A 171     -45.068   5.793  53.202  1.00  0.69           H  
ATOM   2483  HA  SER A 171     -43.959   3.041  53.269  1.00  0.69           H  
ATOM   2484 1HB  SER A 171     -44.784   2.492  55.444  1.00  0.69           H  
ATOM   2485 2HB  SER A 171     -43.576   3.746  55.556  1.00  0.69           H  
ATOM   2486  HG  SER A 171     -45.830   3.741  56.646  1.00  0.69           H  
ATOM   2487  N   GLY A 172     -46.222   2.017  52.994  1.00  0.70           N  
ATOM   2488  CA  GLY A 172     -47.458   1.471  52.430  1.00  0.70           C  
ATOM   2489  C   GLY A 172     -47.023   0.384  51.457  1.00  0.70           C  
ATOM   2490  O   GLY A 172     -45.824   0.192  51.301  1.00  0.70           O  
ATOM   2491  H   GLY A 172     -45.440   1.401  53.231  1.00  0.70           H  
ATOM   2492 1HA  GLY A 172     -48.077   1.057  53.228  1.00  0.70           H  
ATOM   2493 2HA  GLY A 172     -48.023   2.249  51.920  1.00  0.70           H  
ATOM   2494  N   PRO A 173     -47.918  -0.260  50.711  1.00  0.73           N  
ATOM   2495  CA  PRO A 173     -47.608  -1.392  49.855  1.00  0.73           C  
ATOM   2496  C   PRO A 173     -46.424  -1.098  48.940  1.00  0.73           C  
ATOM   2497  O   PRO A 173     -46.391  -0.063  48.250  1.00  0.73           O  
ATOM   2498  CB  PRO A 173     -48.905  -1.542  49.062  1.00  0.73           C  
ATOM   2499  CG  PRO A 173     -49.975  -1.024  50.006  1.00  0.73           C  
ATOM   2500  CD  PRO A 173     -49.317   0.163  50.691  1.00  0.73           C  
ATOM   2501  HA  PRO A 173     -47.427  -2.285  50.471  1.00  0.73           H  
ATOM   2502 1HB  PRO A 173     -48.847  -0.963  48.130  1.00  0.73           H  
ATOM   2503 2HB  PRO A 173     -49.050  -2.595  48.781  1.00  0.73           H  
ATOM   2504 1HG  PRO A 173     -50.881  -0.741  49.446  1.00  0.73           H  
ATOM   2505 2HG  PRO A 173     -50.269  -1.811  50.716  1.00  0.73           H  
ATOM   2506 1HD  PRO A 173     -49.429   1.077  50.087  1.00  0.73           H  
ATOM   2507 2HD  PRO A 173     -49.715   0.287  51.707  1.00  0.73           H  
ATOM   2508  N   GLY A 174     -45.488  -2.055  48.885  1.00  0.77           N  
ATOM   2509  CA  GLY A 174     -44.277  -1.911  48.086  1.00  0.77           C  
ATOM   2510  C   GLY A 174     -44.571  -1.716  46.613  1.00  0.77           C  
ATOM   2511  O   GLY A 174     -43.888  -0.956  45.932  1.00  0.77           O  
ATOM   2512  H   GLY A 174     -45.591  -2.899  49.464  1.00  0.77           H  
ATOM   2513 1HA  GLY A 174     -43.704  -1.061  48.455  1.00  0.77           H  
ATOM   2514 2HA  GLY A 174     -43.653  -2.793  48.225  1.00  0.77           H  
ATOM   2515  N   GLY A 175     -45.629  -2.359  46.124  1.00  0.82           N  
ATOM   2516  CA  GLY A 175     -46.002  -2.249  44.723  1.00  0.82           C  
ATOM   2517  C   GLY A 175     -46.200  -0.791  44.339  1.00  0.82           C  
ATOM   2518  O   GLY A 175     -45.622  -0.315  43.361  1.00  0.82           O  
ATOM   2519  H   GLY A 175     -46.163  -2.953  46.742  1.00  0.82           H  
ATOM   2520 1HA  GLY A 175     -45.224  -2.690  44.101  1.00  0.82           H  
ATOM   2521 2HA  GLY A 175     -46.921  -2.808  44.543  1.00  0.82           H  
ATOM   2522  N   ALA A 176     -47.056  -0.094  45.088  1.00  0.86           N  
ATOM   2523  CA  ALA A 176     -47.344   1.306  44.816  1.00  0.86           C  
ATOM   2524  C   ALA A 176     -46.112   2.175  44.948  1.00  0.86           C  
ATOM   2525  O   ALA A 176     -45.876   3.070  44.133  1.00  0.86           O  
ATOM   2526  CB  ALA A 176     -48.387   1.802  45.775  1.00  0.86           C  
ATOM   2527  H   ALA A 176     -47.490  -0.542  45.883  1.00  0.86           H  
ATOM   2528  HA  ALA A 176     -47.713   1.386  43.794  1.00  0.86           H  
ATOM   2529 1HB  ALA A 176     -48.624   2.839  45.560  1.00  0.86           H  
ATOM   2530 2HB  ALA A 176     -49.258   1.196  45.662  1.00  0.86           H  
ATOM   2531 3HB  ALA A 176     -48.011   1.718  46.800  1.00  0.86           H  
ATOM   2532  N   PHE A 177     -45.294   1.915  45.964  1.00  0.91           N  
ATOM   2533  CA  PHE A 177     -44.116   2.751  46.087  1.00  0.91           C  
ATOM   2534  C   PHE A 177     -43.227   2.615  44.865  1.00  0.91           C  
ATOM   2535  O   PHE A 177     -42.850   3.621  44.261  1.00  0.91           O  
ATOM   2536  CB  PHE A 177     -43.289   2.463  47.325  1.00  0.91           C  
ATOM   2537  CG  PHE A 177     -42.042   3.327  47.330  1.00  0.91           C  
ATOM   2538  CD1 PHE A 177     -42.101   4.654  47.713  1.00  0.91           C  
ATOM   2539  CD2 PHE A 177     -40.824   2.821  46.919  1.00  0.91           C  
ATOM   2540  CE1 PHE A 177     -40.978   5.455  47.685  1.00  0.91           C  
ATOM   2541  CE2 PHE A 177     -39.696   3.618  46.893  1.00  0.91           C  
ATOM   2542  CZ  PHE A 177     -39.774   4.943  47.276  1.00  0.91           C  
ATOM   2543  H   PHE A 177     -45.500   1.169  46.636  1.00  0.91           H  
ATOM   2544  HA  PHE A 177     -44.444   3.789  46.150  1.00  0.91           H  
ATOM   2545 1HB  PHE A 177     -43.868   2.668  48.220  1.00  0.91           H  
ATOM   2546 2HB  PHE A 177     -42.993   1.411  47.345  1.00  0.91           H  
ATOM   2547  HD1 PHE A 177     -43.043   5.062  48.028  1.00  0.91           H  
ATOM   2548  HD2 PHE A 177     -40.762   1.776  46.611  1.00  0.91           H  
ATOM   2549  HE1 PHE A 177     -41.049   6.487  47.979  1.00  0.91           H  
ATOM   2550  HE2 PHE A 177     -38.749   3.194  46.572  1.00  0.91           H  
ATOM   2551  HZ  PHE A 177     -38.883   5.573  47.251  1.00  0.91           H  
ATOM   2552  N   GLU A 178     -42.896   1.374  44.492  1.00  0.96           N  
ATOM   2553  CA  GLU A 178     -41.976   1.169  43.387  1.00  0.96           C  
ATOM   2554  C   GLU A 178     -42.575   1.648  42.067  1.00  0.96           C  
ATOM   2555  O   GLU A 178     -41.870   2.232  41.240  1.00  0.96           O  
ATOM   2556  CB  GLU A 178     -41.562  -0.305  43.278  1.00  0.96           C  
ATOM   2557  CG  GLU A 178     -40.680  -0.827  44.436  1.00  0.96           C  
ATOM   2558  CD  GLU A 178     -39.366  -0.068  44.635  1.00  0.96           C  
ATOM   2559  OE1 GLU A 178     -38.657   0.179  43.686  1.00  0.96           O  
ATOM   2560  OE2 GLU A 178     -39.060   0.230  45.764  1.00  0.96           O  
ATOM   2561  H   GLU A 178     -43.272   0.571  44.998  1.00  0.96           H  
ATOM   2562  HA  GLU A 178     -41.078   1.745  43.585  1.00  0.96           H  
ATOM   2563 1HB  GLU A 178     -42.465  -0.923  43.252  1.00  0.96           H  
ATOM   2564 2HB  GLU A 178     -41.029  -0.466  42.344  1.00  0.96           H  
ATOM   2565 1HG  GLU A 178     -41.259  -0.761  45.359  1.00  0.96           H  
ATOM   2566 2HG  GLU A 178     -40.460  -1.877  44.257  1.00  0.96           H  
ATOM   2567  N   ALA A 179     -43.887   1.463  41.882  1.00  1.02           N  
ATOM   2568  CA  ALA A 179     -44.567   1.897  40.668  1.00  1.02           C  
ATOM   2569  C   ALA A 179     -44.450   3.405  40.474  1.00  1.02           C  
ATOM   2570  O   ALA A 179     -44.332   3.903  39.345  1.00  1.02           O  
ATOM   2571  CB  ALA A 179     -46.034   1.506  40.727  1.00  1.02           C  
ATOM   2572  H   ALA A 179     -44.434   0.971  42.589  1.00  1.02           H  
ATOM   2573  HA  ALA A 179     -44.094   1.406  39.821  1.00  1.02           H  
ATOM   2574 1HB  ALA A 179     -46.532   1.816  39.811  1.00  1.02           H  
ATOM   2575 2HB  ALA A 179     -46.118   0.427  40.846  1.00  1.02           H  
ATOM   2576 3HB  ALA A 179     -46.498   2.001  41.580  1.00  1.02           H  
ATOM   2577  N   HIS A 180     -44.480   4.141  41.581  1.00  1.07           N  
ATOM   2578  CA  HIS A 180     -44.412   5.583  41.516  1.00  1.07           C  
ATOM   2579  C   HIS A 180     -43.114   6.175  42.032  1.00  1.07           C  
ATOM   2580  O   HIS A 180     -42.932   7.390  41.978  1.00  1.07           O  
ATOM   2581  CB  HIS A 180     -45.605   6.136  42.261  1.00  1.07           C  
ATOM   2582  CG  HIS A 180     -46.863   5.754  41.563  1.00  1.07           C  
ATOM   2583  ND1 HIS A 180     -47.250   6.328  40.366  1.00  1.07           N  
ATOM   2584  CD2 HIS A 180     -47.804   4.844  41.861  1.00  1.07           C  
ATOM   2585  CE1 HIS A 180     -48.389   5.791  39.972  1.00  1.07           C  
ATOM   2586  NE2 HIS A 180     -48.747   4.889  40.857  1.00  1.07           N  
ATOM   2587  H   HIS A 180     -44.611   3.691  42.492  1.00  1.07           H  
ATOM   2588  HA  HIS A 180     -44.508   5.894  40.478  1.00  1.07           H  
ATOM   2589 1HB  HIS A 180     -45.627   5.728  43.277  1.00  1.07           H  
ATOM   2590 2HB  HIS A 180     -45.536   7.216  42.332  1.00  1.07           H  
ATOM   2591  HD2 HIS A 180     -47.810   4.193  42.735  1.00  1.07           H  
ATOM   2592  HE1 HIS A 180     -48.937   6.052  39.065  1.00  1.07           H  
ATOM   2593  HE2 HIS A 180     -49.579   4.317  40.812  1.00  1.07           H  
ATOM   2594  N   ARG A 181     -42.172   5.331  42.429  1.00  1.12           N  
ATOM   2595  CA  ARG A 181     -40.875   5.771  42.922  1.00  1.12           C  
ATOM   2596  C   ARG A 181     -40.227   6.806  42.017  1.00  1.12           C  
ATOM   2597  O   ARG A 181     -39.808   7.857  42.487  1.00  1.12           O  
ATOM   2598  CB  ARG A 181     -39.957   4.575  43.059  1.00  1.12           C  
ATOM   2599  CG  ARG A 181     -38.568   4.844  43.517  1.00  1.12           C  
ATOM   2600  CD  ARG A 181     -37.808   3.569  43.617  1.00  1.12           C  
ATOM   2601  NE  ARG A 181     -36.443   3.789  44.015  1.00  1.12           N  
ATOM   2602  CZ  ARG A 181     -35.581   2.816  44.375  1.00  1.12           C  
ATOM   2603  NH1 ARG A 181     -35.959   1.546  44.390  1.00  1.12           N  
ATOM   2604  NH2 ARG A 181     -34.342   3.137  44.717  1.00  1.12           N  
ATOM   2605  H   ARG A 181     -42.384   4.337  42.474  1.00  1.12           H  
ATOM   2606  HA  ARG A 181     -41.018   6.204  43.911  1.00  1.12           H  
ATOM   2607 1HB  ARG A 181     -40.380   3.903  43.791  1.00  1.12           H  
ATOM   2608 2HB  ARG A 181     -39.908   4.034  42.115  1.00  1.12           H  
ATOM   2609 1HG  ARG A 181     -38.066   5.485  42.793  1.00  1.12           H  
ATOM   2610 2HG  ARG A 181     -38.577   5.334  44.489  1.00  1.12           H  
ATOM   2611 1HD  ARG A 181     -38.278   2.906  44.339  1.00  1.12           H  
ATOM   2612 2HD  ARG A 181     -37.801   3.081  42.644  1.00  1.12           H  
ATOM   2613  HE  ARG A 181     -36.098   4.762  43.991  1.00  1.12           H  
ATOM   2614 1HH1 ARG A 181     -36.922   1.265  44.123  1.00  1.12           H  
ATOM   2615 2HH1 ARG A 181     -35.306   0.830  44.663  1.00  1.12           H  
ATOM   2616 1HH2 ARG A 181     -34.048   4.109  44.705  1.00  1.12           H  
ATOM   2617 2HH2 ARG A 181     -33.691   2.417  44.986  1.00  1.12           H  
ATOM   2618  N   ALA A 182     -40.199   6.546  40.707  1.00  1.15           N  
ATOM   2619  CA  ALA A 182     -39.572   7.455  39.742  1.00  1.15           C  
ATOM   2620  C   ALA A 182     -40.202   8.849  39.753  1.00  1.15           C  
ATOM   2621  O   ALA A 182     -39.549   9.834  39.407  1.00  1.15           O  
ATOM   2622  CB  ALA A 182     -39.667   6.879  38.343  1.00  1.15           C  
ATOM   2623  H   ALA A 182     -40.599   5.678  40.378  1.00  1.15           H  
ATOM   2624  HA  ALA A 182     -38.521   7.560  40.019  1.00  1.15           H  
ATOM   2625 1HB  ALA A 182     -39.168   7.547  37.643  1.00  1.15           H  
ATOM   2626 2HB  ALA A 182     -39.187   5.902  38.321  1.00  1.15           H  
ATOM   2627 3HB  ALA A 182     -40.716   6.777  38.066  1.00  1.15           H  
ATOM   2628  N   THR A 183     -41.487   8.924  40.089  1.00  1.15           N  
ATOM   2629  CA  THR A 183     -42.201  10.182  40.139  1.00  1.15           C  
ATOM   2630  C   THR A 183     -41.934  10.829  41.504  1.00  1.15           C  
ATOM   2631  O   THR A 183     -41.673  12.020  41.617  1.00  1.15           O  
ATOM   2632  CB  THR A 183     -43.702   9.963  39.867  1.00  1.15           C  
ATOM   2633  OG1 THR A 183     -43.863   9.371  38.567  1.00  1.15           O  
ATOM   2634  CG2 THR A 183     -44.455  11.239  39.905  1.00  1.15           C  
ATOM   2635  H   THR A 183     -41.975   8.090  40.399  1.00  1.15           H  
ATOM   2636  HA  THR A 183     -41.816  10.838  39.361  1.00  1.15           H  
ATOM   2637  HB  THR A 183     -44.113   9.287  40.620  1.00  1.15           H  
ATOM   2638  HG1 THR A 183     -44.797   9.415  38.312  1.00  1.15           H  
ATOM   2639 1HG2 THR A 183     -45.497  11.025  39.697  1.00  1.15           H  
ATOM   2640 2HG2 THR A 183     -44.361  11.677  40.888  1.00  1.15           H  
ATOM   2641 3HG2 THR A 183     -44.066  11.918  39.149  1.00  1.15           H  
ATOM   2642  N   LEU A 184     -41.949  10.038  42.561  1.00  1.14           N  
ATOM   2643  CA  LEU A 184     -41.750  10.572  43.906  1.00  1.14           C  
ATOM   2644  C   LEU A 184     -40.323  11.178  44.037  1.00  1.14           C  
ATOM   2645  O   LEU A 184     -40.130  12.245  44.653  1.00  1.14           O  
ATOM   2646  CB  LEU A 184     -41.977   9.432  44.898  1.00  1.14           C  
ATOM   2647  CG  LEU A 184     -43.431   8.877  44.919  1.00  1.14           C  
ATOM   2648  CD1 LEU A 184     -43.487   7.646  45.824  1.00  1.14           C  
ATOM   2649  CD2 LEU A 184     -44.409   9.962  45.343  1.00  1.14           C  
ATOM   2650  H   LEU A 184     -42.139   9.047  42.430  1.00  1.14           H  
ATOM   2651  HA  LEU A 184     -42.485  11.355  44.086  1.00  1.14           H  
ATOM   2652 1HB  LEU A 184     -41.310   8.610  44.639  1.00  1.14           H  
ATOM   2653 2HB  LEU A 184     -41.729   9.773  45.891  1.00  1.14           H  
ATOM   2654  HG  LEU A 184     -43.700   8.561  43.926  1.00  1.14           H  
ATOM   2655 1HD1 LEU A 184     -44.494   7.242  45.808  1.00  1.14           H  
ATOM   2656 2HD1 LEU A 184     -42.792   6.889  45.456  1.00  1.14           H  
ATOM   2657 3HD1 LEU A 184     -43.218   7.917  46.835  1.00  1.14           H  
ATOM   2658 1HD2 LEU A 184     -45.406   9.557  45.325  1.00  1.14           H  
ATOM   2659 2HD2 LEU A 184     -44.179  10.305  46.332  1.00  1.14           H  
ATOM   2660 3HD2 LEU A 184     -44.346  10.803  44.648  1.00  1.14           H  
ATOM   2661  N   GLU A 185     -39.358  10.528  43.359  1.00  1.12           N  
ATOM   2662  CA  GLU A 185     -37.941  10.914  43.298  1.00  1.12           C  
ATOM   2663  C   GLU A 185     -37.711  12.250  42.592  1.00  1.12           C  
ATOM   2664  O   GLU A 185     -36.631  12.832  42.689  1.00  1.12           O  
ATOM   2665  CB  GLU A 185     -37.063   9.833  42.649  1.00  1.12           C  
ATOM   2666  CG  GLU A 185     -36.820   8.561  43.508  1.00  1.12           C  
ATOM   2667  CD  GLU A 185     -35.923   7.542  42.810  1.00  1.12           C  
ATOM   2668  OE1 GLU A 185     -35.564   7.774  41.681  1.00  1.12           O  
ATOM   2669  OE2 GLU A 185     -35.587   6.541  43.411  1.00  1.12           O  
ATOM   2670  H   GLU A 185     -39.617   9.661  42.889  1.00  1.12           H  
ATOM   2671  HA  GLU A 185     -37.593  11.019  44.317  1.00  1.12           H  
ATOM   2672 1HB  GLU A 185     -37.530   9.513  41.714  1.00  1.12           H  
ATOM   2673 2HB  GLU A 185     -36.093  10.258  42.400  1.00  1.12           H  
ATOM   2674 1HG  GLU A 185     -36.337   8.868  44.438  1.00  1.12           H  
ATOM   2675 2HG  GLU A 185     -37.763   8.103  43.772  1.00  1.12           H  
ATOM   2676  N   VAL A 186     -38.711  12.726  41.848  1.00  1.09           N  
ATOM   2677  CA  VAL A 186     -38.643  14.007  41.168  1.00  1.09           C  
ATOM   2678  C   VAL A 186     -38.431  15.102  42.162  1.00  1.09           C  
ATOM   2679  O   VAL A 186     -37.805  16.116  41.859  1.00  1.09           O  
ATOM   2680  CB  VAL A 186     -39.947  14.329  40.451  1.00  1.09           C  
ATOM   2681  CG1 VAL A 186     -39.947  15.766  39.961  1.00  1.09           C  
ATOM   2682  CG2 VAL A 186     -40.114  13.402  39.305  1.00  1.09           C  
ATOM   2683  H   VAL A 186     -39.589  12.217  41.790  1.00  1.09           H  
ATOM   2684  HA  VAL A 186     -37.816  13.989  40.458  1.00  1.09           H  
ATOM   2685  HB  VAL A 186     -40.760  14.217  41.147  1.00  1.09           H  
ATOM   2686 1HG1 VAL A 186     -40.879  15.979  39.458  1.00  1.09           H  
ATOM   2687 2HG1 VAL A 186     -39.830  16.443  40.806  1.00  1.09           H  
ATOM   2688 3HG1 VAL A 186     -39.125  15.899  39.273  1.00  1.09           H  
ATOM   2689 1HG2 VAL A 186     -41.053  13.617  38.818  1.00  1.09           H  
ATOM   2690 2HG2 VAL A 186     -39.295  13.532  38.600  1.00  1.09           H  
ATOM   2691 3HG2 VAL A 186     -40.115  12.384  39.663  1.00  1.09           H  
ATOM   2692  N   LEU A 187     -39.052  14.936  43.318  1.00  1.05           N  
ATOM   2693  CA  LEU A 187     -39.012  15.950  44.321  1.00  1.05           C  
ATOM   2694  C   LEU A 187     -37.808  15.760  45.239  1.00  1.05           C  
ATOM   2695  O   LEU A 187     -36.938  16.627  45.343  1.00  1.05           O  
ATOM   2696  CB  LEU A 187     -40.280  15.786  45.179  1.00  1.05           C  
ATOM   2697  CG  LEU A 187     -41.616  15.903  44.461  1.00  1.05           C  
ATOM   2698  CD1 LEU A 187     -42.718  15.622  45.469  1.00  1.05           C  
ATOM   2699  CD2 LEU A 187     -41.735  17.253  43.831  1.00  1.05           C  
ATOM   2700  H   LEU A 187     -39.525  14.058  43.524  1.00  1.05           H  
ATOM   2701  HA  LEU A 187     -38.970  16.930  43.851  1.00  1.05           H  
ATOM   2702 1HB  LEU A 187     -40.262  14.801  45.639  1.00  1.05           H  
ATOM   2703 2HB  LEU A 187     -40.255  16.516  45.965  1.00  1.05           H  
ATOM   2704  HG  LEU A 187     -41.679  15.143  43.678  1.00  1.05           H  
ATOM   2705 1HD1 LEU A 187     -43.685  15.681  44.994  1.00  1.05           H  
ATOM   2706 2HD1 LEU A 187     -42.580  14.619  45.879  1.00  1.05           H  
ATOM   2707 3HD1 LEU A 187     -42.661  16.342  46.267  1.00  1.05           H  
ATOM   2708 1HD2 LEU A 187     -42.688  17.342  43.310  1.00  1.05           H  
ATOM   2709 2HD2 LEU A 187     -41.671  18.022  44.585  1.00  1.05           H  
ATOM   2710 3HD2 LEU A 187     -40.918  17.372  43.122  1.00  1.05           H  
ATOM   2711  N   THR A 188     -37.755  14.612  45.898  1.00  1.01           N  
ATOM   2712  CA  THR A 188     -36.717  14.387  46.902  1.00  1.01           C  
ATOM   2713  C   THR A 188     -36.110  12.987  46.855  1.00  1.01           C  
ATOM   2714  O   THR A 188     -36.632  12.085  46.198  1.00  1.01           O  
ATOM   2715  CB  THR A 188     -37.268  14.637  48.303  1.00  1.01           C  
ATOM   2716  OG1 THR A 188     -38.225  13.654  48.588  1.00  1.01           O  
ATOM   2717  CG2 THR A 188     -37.903  16.011  48.458  1.00  1.01           C  
ATOM   2718  H   THR A 188     -38.457  13.897  45.702  1.00  1.01           H  
ATOM   2719  HA  THR A 188     -35.907  15.100  46.726  1.00  1.01           H  
ATOM   2720  HB  THR A 188     -36.472  14.552  48.990  1.00  1.01           H  
ATOM   2721  HG1 THR A 188     -37.853  12.797  48.363  1.00  1.01           H  
ATOM   2722 1HG2 THR A 188     -38.261  16.130  49.482  1.00  1.01           H  
ATOM   2723 2HG2 THR A 188     -37.177  16.785  48.235  1.00  1.01           H  
ATOM   2724 3HG2 THR A 188     -38.735  16.108  47.782  1.00  1.01           H  
ATOM   2725  N   SER A 189     -35.064  12.746  47.637  1.00  0.96           N  
ATOM   2726  CA  SER A 189     -34.489  11.406  47.699  1.00  0.96           C  
ATOM   2727  C   SER A 189     -35.362  10.479  48.540  1.00  0.96           C  
ATOM   2728  O   SER A 189     -35.107  10.252  49.723  1.00  0.96           O  
ATOM   2729  CB  SER A 189     -33.072  11.429  48.229  1.00  0.96           C  
ATOM   2730  OG  SER A 189     -32.205  12.056  47.326  1.00  0.96           O  
ATOM   2731  H   SER A 189     -34.654  13.489  48.208  1.00  0.96           H  
ATOM   2732  HA  SER A 189     -34.454  11.003  46.686  1.00  0.96           H  
ATOM   2733 1HB  SER A 189     -33.041  11.955  49.187  1.00  0.96           H  
ATOM   2734 2HB  SER A 189     -32.743  10.408  48.403  1.00  0.96           H  
ATOM   2735  HG  SER A 189     -32.172  13.000  47.572  1.00  0.96           H  
ATOM   2736  N   ALA A 190     -36.417   9.989  47.894  1.00  0.90           N  
ATOM   2737  CA  ALA A 190     -37.452   9.161  48.502  1.00  0.90           C  
ATOM   2738  C   ALA A 190     -36.860   7.967  49.232  1.00  0.90           C  
ATOM   2739  O   ALA A 190     -36.025   7.243  48.684  1.00  0.90           O  
ATOM   2740  CB  ALA A 190     -38.408   8.670  47.420  1.00  0.90           C  
ATOM   2741  H   ALA A 190     -36.515  10.282  46.925  1.00  0.90           H  
ATOM   2742  HA  ALA A 190     -37.994   9.768  49.221  1.00  0.90           H  
ATOM   2743 1HB  ALA A 190     -39.187   8.070  47.868  1.00  0.90           H  
ATOM   2744 2HB  ALA A 190     -38.853   9.527  46.905  1.00  0.90           H  
ATOM   2745 3HB  ALA A 190     -37.860   8.065  46.699  1.00  0.90           H  
ATOM   2746  N   ASP A 191     -37.346   7.732  50.452  1.00  0.83           N  
ATOM   2747  CA  ASP A 191     -36.863   6.631  51.280  1.00  0.83           C  
ATOM   2748  C   ASP A 191     -38.022   5.786  51.826  1.00  0.83           C  
ATOM   2749  O   ASP A 191     -38.751   6.199  52.733  1.00  0.83           O  
ATOM   2750  CB  ASP A 191     -36.009   7.203  52.424  1.00  0.83           C  
ATOM   2751  CG  ASP A 191     -35.297   6.152  53.337  1.00  0.83           C  
ATOM   2752  OD1 ASP A 191     -35.456   4.990  53.114  1.00  0.83           O  
ATOM   2753  OD2 ASP A 191     -34.605   6.550  54.252  1.00  0.83           O  
ATOM   2754  H   ASP A 191     -38.018   8.396  50.839  1.00  0.83           H  
ATOM   2755  HA  ASP A 191     -36.233   5.987  50.667  1.00  0.83           H  
ATOM   2756 1HB  ASP A 191     -35.243   7.855  51.994  1.00  0.83           H  
ATOM   2757 2HB  ASP A 191     -36.639   7.832  53.033  1.00  0.83           H  
ATOM   2758  N   TYR A 192     -38.213   4.616  51.227  1.00  0.78           N  
ATOM   2759  CA  TYR A 192     -39.292   3.699  51.592  1.00  0.78           C  
ATOM   2760  C   TYR A 192     -38.997   2.983  52.916  1.00  0.78           C  
ATOM   2761  O   TYR A 192     -37.929   2.395  53.087  1.00  0.78           O  
ATOM   2762  CB  TYR A 192     -39.509   2.724  50.457  1.00  0.78           C  
ATOM   2763  CG  TYR A 192     -40.575   1.749  50.673  1.00  0.78           C  
ATOM   2764  CD1 TYR A 192     -41.895   2.151  50.638  1.00  0.78           C  
ATOM   2765  CD2 TYR A 192     -40.244   0.431  50.870  1.00  0.78           C  
ATOM   2766  CE1 TYR A 192     -42.880   1.222  50.807  1.00  0.78           C  
ATOM   2767  CE2 TYR A 192     -41.222  -0.492  51.037  1.00  0.78           C  
ATOM   2768  CZ  TYR A 192     -42.526  -0.111  51.007  1.00  0.78           C  
ATOM   2769  OH  TYR A 192     -43.467  -1.057  51.173  1.00  0.78           O  
ATOM   2770  H   TYR A 192     -37.569   4.344  50.497  1.00  0.78           H  
ATOM   2771  HA  TYR A 192     -40.204   4.280  51.724  1.00  0.78           H  
ATOM   2772 1HB  TYR A 192     -39.755   3.283  49.590  1.00  0.78           H  
ATOM   2773 2HB  TYR A 192     -38.586   2.185  50.251  1.00  0.78           H  
ATOM   2774  HD1 TYR A 192     -42.149   3.200  50.478  1.00  0.78           H  
ATOM   2775  HD2 TYR A 192     -39.198   0.127  50.887  1.00  0.78           H  
ATOM   2776  HE1 TYR A 192     -43.921   1.528  50.782  1.00  0.78           H  
ATOM   2777  HE2 TYR A 192     -40.968  -1.538  51.193  1.00  0.78           H  
ATOM   2778  HH  TYR A 192     -44.351  -0.646  51.152  1.00  0.78           H  
ATOM   2779  N   ARG A 193     -39.950   3.027  53.845  1.00  0.74           N  
ATOM   2780  CA  ARG A 193     -39.767   2.491  55.190  1.00  0.74           C  
ATOM   2781  C   ARG A 193     -40.615   1.248  55.530  1.00  0.74           C  
ATOM   2782  O   ARG A 193     -40.855   0.959  56.702  1.00  0.74           O  
ATOM   2783  CB  ARG A 193     -40.067   3.600  56.190  1.00  0.74           C  
ATOM   2784  CG  ARG A 193     -39.279   4.897  55.946  1.00  0.74           C  
ATOM   2785  CD  ARG A 193     -37.795   4.771  56.176  1.00  0.74           C  
ATOM   2786  NE  ARG A 193     -37.451   4.669  57.585  1.00  0.74           N  
ATOM   2787  CZ  ARG A 193     -36.186   4.653  58.047  1.00  0.74           C  
ATOM   2788  NH1 ARG A 193     -35.177   4.748  57.204  1.00  0.74           N  
ATOM   2789  NH2 ARG A 193     -35.958   4.550  59.346  1.00  0.74           N  
ATOM   2790  H   ARG A 193     -40.811   3.516  53.627  1.00  0.74           H  
ATOM   2791  HA  ARG A 193     -38.717   2.219  55.294  1.00  0.74           H  
ATOM   2792 1HB  ARG A 193     -41.128   3.851  56.140  1.00  0.74           H  
ATOM   2793 2HB  ARG A 193     -39.857   3.254  57.201  1.00  0.74           H  
ATOM   2794 1HG  ARG A 193     -39.438   5.219  54.922  1.00  0.74           H  
ATOM   2795 2HG  ARG A 193     -39.654   5.669  56.621  1.00  0.74           H  
ATOM   2796 1HD  ARG A 193     -37.448   3.861  55.680  1.00  0.74           H  
ATOM   2797 2HD  ARG A 193     -37.260   5.605  55.751  1.00  0.74           H  
ATOM   2798  HE  ARG A 193     -38.204   4.597  58.257  1.00  0.74           H  
ATOM   2799 1HH1 ARG A 193     -35.349   4.839  56.194  1.00  0.74           H  
ATOM   2800 2HH1 ARG A 193     -34.229   4.741  57.544  1.00  0.74           H  
ATOM   2801 1HH2 ARG A 193     -36.733   4.479  59.991  1.00  0.74           H  
ATOM   2802 2HH2 ARG A 193     -35.010   4.540  59.693  1.00  0.74           H  
ATOM   2803  N   GLY A 194     -41.065   0.506  54.524  1.00  0.70           N  
ATOM   2804  CA  GLY A 194     -41.868  -0.702  54.766  1.00  0.70           C  
ATOM   2805  C   GLY A 194     -43.346  -0.496  54.450  1.00  0.70           C  
ATOM   2806  O   GLY A 194     -43.745   0.601  54.052  1.00  0.70           O  
ATOM   2807  H   GLY A 194     -40.836   0.778  53.577  1.00  0.70           H  
ATOM   2808 1HA  GLY A 194     -41.480  -1.514  54.151  1.00  0.70           H  
ATOM   2809 2HA  GLY A 194     -41.755  -1.013  55.804  1.00  0.70           H  
ATOM   2810  N   GLU A 195     -44.153  -1.555  54.621  1.00  0.68           N  
ATOM   2811  CA  GLU A 195     -45.561  -1.501  54.226  1.00  0.68           C  
ATOM   2812  C   GLU A 195     -46.569  -0.964  55.238  1.00  0.68           C  
ATOM   2813  O   GLU A 195     -47.755  -0.874  54.927  1.00  0.68           O  
ATOM   2814  CB  GLU A 195     -46.037  -2.856  53.700  1.00  0.68           C  
ATOM   2815  CG  GLU A 195     -45.374  -3.224  52.392  1.00  0.68           C  
ATOM   2816  CD  GLU A 195     -45.896  -4.457  51.722  1.00  0.68           C  
ATOM   2817  OE1 GLU A 195     -46.459  -5.298  52.380  1.00  0.68           O  
ATOM   2818  OE2 GLU A 195     -45.790  -4.515  50.502  1.00  0.68           O  
ATOM   2819  H   GLU A 195     -43.772  -2.418  54.980  1.00  0.68           H  
ATOM   2820  HA  GLU A 195     -45.595  -0.838  53.386  1.00  0.68           H  
ATOM   2821 1HB  GLU A 195     -45.825  -3.634  54.431  1.00  0.68           H  
ATOM   2822 2HB  GLU A 195     -47.114  -2.828  53.537  1.00  0.68           H  
ATOM   2823 1HG  GLU A 195     -45.497  -2.394  51.728  1.00  0.68           H  
ATOM   2824 2HG  GLU A 195     -44.306  -3.343  52.572  1.00  0.68           H  
ATOM   2825  N   ASP A 196     -46.131  -0.627  56.443  1.00  0.68           N  
ATOM   2826  CA  ASP A 196     -47.054  -0.073  57.432  1.00  0.68           C  
ATOM   2827  C   ASP A 196     -47.181   1.434  57.208  1.00  0.68           C  
ATOM   2828  O   ASP A 196     -46.229   2.172  57.478  1.00  0.68           O  
ATOM   2829  CB  ASP A 196     -46.611  -0.367  58.866  1.00  0.68           C  
ATOM   2830  CG  ASP A 196     -47.590   0.176  60.034  1.00  0.68           C  
ATOM   2831  OD1 ASP A 196     -48.406   1.088  59.834  1.00  0.68           O  
ATOM   2832  OD2 ASP A 196     -47.477  -0.340  61.124  1.00  0.68           O  
ATOM   2833  H   ASP A 196     -45.150  -0.734  56.658  1.00  0.68           H  
ATOM   2834  HA  ASP A 196     -48.002  -0.575  57.292  1.00  0.68           H  
ATOM   2835 1HB  ASP A 196     -46.523  -1.449  58.986  1.00  0.68           H  
ATOM   2836 2HB  ASP A 196     -45.635   0.033  59.017  1.00  0.68           H  
ATOM   2837  N   PRO A 197     -48.347   1.952  56.788  1.00  0.69           N  
ATOM   2838  CA  PRO A 197     -48.557   3.334  56.418  1.00  0.69           C  
ATOM   2839  C   PRO A 197     -48.302   4.284  57.583  1.00  0.69           C  
ATOM   2840  O   PRO A 197     -48.054   5.467  57.373  1.00  0.69           O  
ATOM   2841  CB  PRO A 197     -50.031   3.353  55.995  1.00  0.69           C  
ATOM   2842  CG  PRO A 197     -50.662   2.191  56.707  1.00  0.69           C  
ATOM   2843  CD  PRO A 197     -49.588   1.137  56.773  1.00  0.69           C  
ATOM   2844  HA  PRO A 197     -47.914   3.583  55.564  1.00  0.69           H  
ATOM   2845 1HB  PRO A 197     -50.487   4.308  56.270  1.00  0.69           H  
ATOM   2846 2HB  PRO A 197     -50.097   3.271  54.899  1.00  0.69           H  
ATOM   2847 1HG  PRO A 197     -50.994   2.512  57.701  1.00  0.69           H  
ATOM   2848 2HG  PRO A 197     -51.557   1.852  56.171  1.00  0.69           H  
ATOM   2849 1HD  PRO A 197     -49.726   0.595  57.722  1.00  0.69           H  
ATOM   2850 2HD  PRO A 197     -49.628   0.482  55.892  1.00  0.69           H  
ATOM   2851  N   GLY A 198     -48.345   3.793  58.819  1.00  0.71           N  
ATOM   2852  CA  GLY A 198     -48.125   4.687  59.942  1.00  0.71           C  
ATOM   2853  C   GLY A 198     -46.643   5.023  60.161  1.00  0.71           C  
ATOM   2854  O   GLY A 198     -46.320   5.987  60.860  1.00  0.71           O  
ATOM   2855  H   GLY A 198     -48.505   2.796  59.011  1.00  0.71           H  
ATOM   2856 1HA  GLY A 198     -48.689   5.607  59.789  1.00  0.71           H  
ATOM   2857 2HA  GLY A 198     -48.528   4.216  60.838  1.00  0.71           H  
ATOM   2858  N   LEU A 199     -45.736   4.246  59.561  1.00  0.73           N  
ATOM   2859  CA  LEU A 199     -44.315   4.470  59.807  1.00  0.73           C  
ATOM   2860  C   LEU A 199     -43.770   5.758  59.227  1.00  0.73           C  
ATOM   2861  O   LEU A 199     -42.978   6.430  59.885  1.00  0.73           O  
ATOM   2862  CB  LEU A 199     -43.498   3.305  59.282  1.00  0.73           C  
ATOM   2863  CG  LEU A 199     -43.671   2.026  60.039  1.00  0.73           C  
ATOM   2864  CD1 LEU A 199     -42.955   0.924  59.288  1.00  0.73           C  
ATOM   2865  CD2 LEU A 199     -43.121   2.195  61.459  1.00  0.73           C  
ATOM   2866  H   LEU A 199     -46.031   3.485  58.949  1.00  0.73           H  
ATOM   2867  HA  LEU A 199     -44.173   4.505  60.885  1.00  0.73           H  
ATOM   2868 1HB  LEU A 199     -43.784   3.118  58.245  1.00  0.73           H  
ATOM   2869 2HB  LEU A 199     -42.444   3.573  59.306  1.00  0.73           H  
ATOM   2870  HG  LEU A 199     -44.727   1.780  60.096  1.00  0.73           H  
ATOM   2871 1HD1 LEU A 199     -43.080  -0.020  59.817  1.00  0.73           H  
ATOM   2872 2HD1 LEU A 199     -43.375   0.838  58.282  1.00  0.73           H  
ATOM   2873 3HD1 LEU A 199     -41.894   1.160  59.214  1.00  0.73           H  
ATOM   2874 1HD2 LEU A 199     -43.250   1.263  62.011  1.00  0.73           H  
ATOM   2875 2HD2 LEU A 199     -42.061   2.445  61.410  1.00  0.73           H  
ATOM   2876 3HD2 LEU A 199     -43.662   2.995  61.966  1.00  0.73           H  
ATOM   2877  N   ALA A 200     -44.168   6.145  58.015  1.00  0.78           N  
ATOM   2878  CA  ALA A 200     -43.649   7.413  57.515  1.00  0.78           C  
ATOM   2879  C   ALA A 200     -44.104   8.558  58.413  1.00  0.78           C  
ATOM   2880  O   ALA A 200     -43.346   9.499  58.668  1.00  0.78           O  
ATOM   2881  CB  ALA A 200     -44.090   7.662  56.102  1.00  0.78           C  
ATOM   2882  H   ALA A 200     -44.787   5.575  57.438  1.00  0.78           H  
ATOM   2883  HA  ALA A 200     -42.561   7.369  57.540  1.00  0.78           H  
ATOM   2884 1HB  ALA A 200     -43.665   8.601  55.760  1.00  0.78           H  
ATOM   2885 2HB  ALA A 200     -43.743   6.856  55.477  1.00  0.78           H  
ATOM   2886 3HB  ALA A 200     -45.165   7.707  56.057  1.00  0.78           H  
ATOM   2887  N   ALA A 201     -45.349   8.481  58.907  1.00  0.83           N  
ATOM   2888  CA  ALA A 201     -45.868   9.523  59.784  1.00  0.83           C  
ATOM   2889  C   ALA A 201     -45.055   9.566  61.067  1.00  0.83           C  
ATOM   2890  O   ALA A 201     -44.669  10.638  61.539  1.00  0.83           O  
ATOM   2891  CB  ALA A 201     -47.332   9.275  60.099  1.00  0.83           C  
ATOM   2892  H   ALA A 201     -45.928   7.683  58.677  1.00  0.83           H  
ATOM   2893  HA  ALA A 201     -45.765  10.484  59.280  1.00  0.83           H  
ATOM   2894 1HB  ALA A 201     -47.706  10.063  60.746  1.00  0.83           H  
ATOM   2895 2HB  ALA A 201     -47.909   9.262  59.175  1.00  0.83           H  
ATOM   2896 3HB  ALA A 201     -47.443   8.317  60.604  1.00  0.83           H  
ATOM   2897  N   LEU A 202     -44.727   8.385  61.591  1.00  0.90           N  
ATOM   2898  CA  LEU A 202     -43.952   8.288  62.813  1.00  0.90           C  
ATOM   2899  C   LEU A 202     -42.572   8.889  62.623  1.00  0.90           C  
ATOM   2900  O   LEU A 202     -42.120   9.705  63.431  1.00  0.90           O  
ATOM   2901  CB  LEU A 202     -43.823   6.825  63.236  1.00  0.90           C  
ATOM   2902  CG  LEU A 202     -42.994   6.570  64.465  1.00  0.90           C  
ATOM   2903  CD1 LEU A 202     -43.626   7.286  65.649  1.00  0.90           C  
ATOM   2904  CD2 LEU A 202     -42.908   5.073  64.697  1.00  0.90           C  
ATOM   2905  H   LEU A 202     -45.071   7.528  61.156  1.00  0.90           H  
ATOM   2906  HA  LEU A 202     -44.471   8.841  63.596  1.00  0.90           H  
ATOM   2907 1HB  LEU A 202     -44.817   6.419  63.402  1.00  0.90           H  
ATOM   2908 2HB  LEU A 202     -43.368   6.274  62.421  1.00  0.90           H  
ATOM   2909  HG  LEU A 202     -41.996   6.969  64.319  1.00  0.90           H  
ATOM   2910 1HD1 LEU A 202     -43.026   7.112  66.542  1.00  0.90           H  
ATOM   2911 2HD1 LEU A 202     -43.668   8.358  65.444  1.00  0.90           H  
ATOM   2912 3HD1 LEU A 202     -44.634   6.907  65.807  1.00  0.90           H  
ATOM   2913 1HD2 LEU A 202     -42.304   4.875  65.583  1.00  0.90           H  
ATOM   2914 2HD2 LEU A 202     -43.912   4.670  64.841  1.00  0.90           H  
ATOM   2915 3HD2 LEU A 202     -42.448   4.601  63.828  1.00  0.90           H  
ATOM   2916  N   TYR A 203     -41.899   8.496  61.542  1.00  0.98           N  
ATOM   2917  CA  TYR A 203     -40.557   8.983  61.271  1.00  0.98           C  
ATOM   2918  C   TYR A 203     -40.571  10.501  61.245  1.00  0.98           C  
ATOM   2919  O   TYR A 203     -39.752  11.158  61.902  1.00  0.98           O  
ATOM   2920  CB  TYR A 203     -40.042   8.479  59.923  1.00  0.98           C  
ATOM   2921  CG  TYR A 203     -38.633   8.948  59.628  1.00  0.98           C  
ATOM   2922  CD1 TYR A 203     -37.560   8.137  59.965  1.00  0.98           C  
ATOM   2923  CD2 TYR A 203     -38.405  10.206  59.091  1.00  0.98           C  
ATOM   2924  CE1 TYR A 203     -36.270   8.570  59.752  1.00  0.98           C  
ATOM   2925  CE2 TYR A 203     -37.116  10.641  58.892  1.00  0.98           C  
ATOM   2926  CZ  TYR A 203     -36.049   9.828  59.219  1.00  0.98           C  
ATOM   2927  OH  TYR A 203     -34.757  10.272  59.026  1.00  0.98           O  
ATOM   2928  H   TYR A 203     -42.329   7.829  60.902  1.00  0.98           H  
ATOM   2929  HA  TYR A 203     -39.893   8.656  62.070  1.00  0.98           H  
ATOM   2930 1HB  TYR A 203     -40.060   7.389  59.907  1.00  0.98           H  
ATOM   2931 2HB  TYR A 203     -40.699   8.829  59.123  1.00  0.98           H  
ATOM   2932  HD1 TYR A 203     -37.738   7.154  60.399  1.00  0.98           H  
ATOM   2933  HD2 TYR A 203     -39.242  10.853  58.836  1.00  0.98           H  
ATOM   2934  HE1 TYR A 203     -35.429   7.930  60.015  1.00  0.98           H  
ATOM   2935  HE2 TYR A 203     -36.936  11.628  58.480  1.00  0.98           H  
ATOM   2936  HH  TYR A 203     -34.775  11.141  58.619  1.00  0.98           H  
ATOM   2937  N   TYR A 204     -41.509  11.062  60.472  1.00  1.08           N  
ATOM   2938  CA  TYR A 204     -41.629  12.500  60.352  1.00  1.08           C  
ATOM   2939  C   TYR A 204     -41.822  13.148  61.714  1.00  1.08           C  
ATOM   2940  O   TYR A 204     -41.108  14.098  62.049  1.00  1.08           O  
ATOM   2941  CB  TYR A 204     -42.770  12.891  59.416  1.00  1.08           C  
ATOM   2942  CG  TYR A 204     -42.950  14.388  59.341  1.00  1.08           C  
ATOM   2943  CD1 TYR A 204     -42.124  15.160  58.541  1.00  1.08           C  
ATOM   2944  CD2 TYR A 204     -43.928  14.991  60.093  1.00  1.08           C  
ATOM   2945  CE1 TYR A 204     -42.296  16.528  58.507  1.00  1.08           C  
ATOM   2946  CE2 TYR A 204     -44.097  16.358  60.046  1.00  1.08           C  
ATOM   2947  CZ  TYR A 204     -43.287  17.122  59.255  1.00  1.08           C  
ATOM   2948  OH  TYR A 204     -43.452  18.492  59.208  1.00  1.08           O  
ATOM   2949  H   TYR A 204     -42.161  10.469  59.953  1.00  1.08           H  
ATOM   2950  HA  TYR A 204     -40.700  12.884  59.934  1.00  1.08           H  
ATOM   2951 1HB  TYR A 204     -42.576  12.509  58.412  1.00  1.08           H  
ATOM   2952 2HB  TYR A 204     -43.702  12.445  59.766  1.00  1.08           H  
ATOM   2953  HD1 TYR A 204     -41.340  14.694  57.946  1.00  1.08           H  
ATOM   2954  HD2 TYR A 204     -44.571  14.382  60.729  1.00  1.08           H  
ATOM   2955  HE1 TYR A 204     -41.656  17.144  57.901  1.00  1.08           H  
ATOM   2956  HE2 TYR A 204     -44.874  16.831  60.644  1.00  1.08           H  
ATOM   2957  HH  TYR A 204     -42.793  18.871  58.618  1.00  1.08           H  
ATOM   2958  N   GLN A 205     -42.772  12.644  62.516  1.00  1.21           N  
ATOM   2959  CA  GLN A 205     -43.018  13.267  63.807  1.00  1.21           C  
ATOM   2960  C   GLN A 205     -41.787  13.232  64.698  1.00  1.21           C  
ATOM   2961  O   GLN A 205     -41.501  14.220  65.376  1.00  1.21           O  
ATOM   2962  CB  GLN A 205     -44.189  12.619  64.555  1.00  1.21           C  
ATOM   2963  CG  GLN A 205     -45.585  12.891  63.986  1.00  1.21           C  
ATOM   2964  CD  GLN A 205     -46.668  12.222  64.841  1.00  1.21           C  
ATOM   2965  OE1 GLN A 205     -46.587  11.043  65.203  1.00  1.21           O  
ATOM   2966  NE2 GLN A 205     -47.685  13.002  65.200  1.00  1.21           N  
ATOM   2967  H   GLN A 205     -43.337  11.846  62.214  1.00  1.21           H  
ATOM   2968  HA  GLN A 205     -43.271  14.313  63.628  1.00  1.21           H  
ATOM   2969 1HB  GLN A 205     -44.044  11.533  64.548  1.00  1.21           H  
ATOM   2970 2HB  GLN A 205     -44.178  12.940  65.593  1.00  1.21           H  
ATOM   2971 1HG  GLN A 205     -45.765  13.965  63.972  1.00  1.21           H  
ATOM   2972 2HG  GLN A 205     -45.647  12.490  62.974  1.00  1.21           H  
ATOM   2973 1HE2 GLN A 205     -48.418  12.644  65.778  1.00  1.21           H  
ATOM   2974 2HE2 GLN A 205     -47.711  13.956  64.901  1.00  1.21           H  
ATOM   2975  N   ILE A 206     -41.026  12.138  64.670  1.00  1.38           N  
ATOM   2976  CA  ILE A 206     -39.823  12.053  65.486  1.00  1.38           C  
ATOM   2977  C   ILE A 206     -38.848  13.145  65.071  1.00  1.38           C  
ATOM   2978  O   ILE A 206     -38.269  13.844  65.912  1.00  1.38           O  
ATOM   2979  CB  ILE A 206     -39.175  10.667  65.374  1.00  1.38           C  
ATOM   2980  CG1 ILE A 206     -40.087   9.605  66.026  1.00  1.38           C  
ATOM   2981  CG2 ILE A 206     -37.795  10.679  66.008  1.00  1.38           C  
ATOM   2982  CD1 ILE A 206     -39.695   8.190  65.693  1.00  1.38           C  
ATOM   2983  H   ILE A 206     -41.301  11.342  64.087  1.00  1.38           H  
ATOM   2984  HA  ILE A 206     -40.102  12.219  66.531  1.00  1.38           H  
ATOM   2985  HB  ILE A 206     -39.086  10.404  64.317  1.00  1.38           H  
ATOM   2986 1HG1 ILE A 206     -40.050   9.728  67.107  1.00  1.38           H  
ATOM   2987 2HG1 ILE A 206     -41.112   9.766  65.698  1.00  1.38           H  
ATOM   2988 1HG2 ILE A 206     -37.339   9.696  65.905  1.00  1.38           H  
ATOM   2989 2HG2 ILE A 206     -37.185  11.413  65.506  1.00  1.38           H  
ATOM   2990 3HG2 ILE A 206     -37.877  10.932  67.064  1.00  1.38           H  
ATOM   2991 1HD1 ILE A 206     -40.375   7.498  66.186  1.00  1.38           H  
ATOM   2992 2HD1 ILE A 206     -39.752   8.050  64.613  1.00  1.38           H  
ATOM   2993 3HD1 ILE A 206     -38.679   8.004  66.032  1.00  1.38           H  
ATOM   2994  N   GLY A 207     -38.667  13.298  63.755  1.00  1.59           N  
ATOM   2995  CA  GLY A 207     -37.782  14.328  63.245  1.00  1.59           C  
ATOM   2996  C   GLY A 207     -38.242  15.710  63.699  1.00  1.59           C  
ATOM   2997  O   GLY A 207     -37.417  16.552  64.080  1.00  1.59           O  
ATOM   2998  H   GLY A 207     -39.160  12.683  63.102  1.00  1.59           H  
ATOM   2999 1HA  GLY A 207     -36.769  14.141  63.584  1.00  1.59           H  
ATOM   3000 2HA  GLY A 207     -37.777  14.282  62.157  1.00  1.59           H  
ATOM   3001  N   MET A 208     -39.561  15.937  63.708  1.00  1.84           N  
ATOM   3002  CA  MET A 208     -40.071  17.228  64.134  1.00  1.84           C  
ATOM   3003  C   MET A 208     -39.887  17.466  65.621  1.00  1.84           C  
ATOM   3004  O   MET A 208     -39.651  18.599  66.029  1.00  1.84           O  
ATOM   3005  CB  MET A 208     -41.524  17.408  63.748  1.00  1.84           C  
ATOM   3006  CG  MET A 208     -41.723  17.535  62.275  1.00  1.84           C  
ATOM   3007  SD  MET A 208     -40.658  18.794  61.514  1.00  1.84           S  
ATOM   3008  CE  MET A 208     -41.220  20.288  62.291  1.00  1.84           C  
ATOM   3009  H   MET A 208     -40.199  15.213  63.371  1.00  1.84           H  
ATOM   3010  HA  MET A 208     -39.507  17.993  63.610  1.00  1.84           H  
ATOM   3011 1HB  MET A 208     -42.097  16.547  64.094  1.00  1.84           H  
ATOM   3012 2HB  MET A 208     -41.929  18.292  64.228  1.00  1.84           H  
ATOM   3013 1HG  MET A 208     -41.527  16.579  61.795  1.00  1.84           H  
ATOM   3014 2HG  MET A 208     -42.758  17.808  62.093  1.00  1.84           H  
ATOM   3015 1HE  MET A 208     -40.660  21.135  61.899  1.00  1.84           H  
ATOM   3016 2HE  MET A 208     -42.280  20.427  62.089  1.00  1.84           H  
ATOM   3017 3HE  MET A 208     -41.056  20.210  63.359  1.00  1.84           H  
ATOM   3018  N   VAL A 209     -39.900  16.413  66.434  1.00  2.12           N  
ATOM   3019  CA  VAL A 209     -39.654  16.607  67.856  1.00  2.12           C  
ATOM   3020  C   VAL A 209     -38.247  17.147  68.048  1.00  2.12           C  
ATOM   3021  O   VAL A 209     -38.021  18.087  68.823  1.00  2.12           O  
ATOM   3022  CB  VAL A 209     -39.824  15.293  68.649  1.00  2.12           C  
ATOM   3023  CG1 VAL A 209     -39.339  15.485  70.077  1.00  2.12           C  
ATOM   3024  CG2 VAL A 209     -41.288  14.894  68.666  1.00  2.12           C  
ATOM   3025  H   VAL A 209     -40.125  15.488  66.065  1.00  2.12           H  
ATOM   3026  HA  VAL A 209     -40.369  17.337  68.238  1.00  2.12           H  
ATOM   3027  HB  VAL A 209     -39.228  14.510  68.181  1.00  2.12           H  
ATOM   3028 1HG1 VAL A 209     -39.457  14.554  70.628  1.00  2.12           H  
ATOM   3029 2HG1 VAL A 209     -38.286  15.770  70.068  1.00  2.12           H  
ATOM   3030 3HG1 VAL A 209     -39.923  16.268  70.558  1.00  2.12           H  
ATOM   3031 1HG2 VAL A 209     -41.406  13.966  69.224  1.00  2.12           H  
ATOM   3032 2HG2 VAL A 209     -41.872  15.680  69.143  1.00  2.12           H  
ATOM   3033 3HG2 VAL A 209     -41.639  14.753  67.663  1.00  2.12           H  
ATOM   3034  N   MET A 210     -37.284  16.565  67.331  1.00  2.41           N  
ATOM   3035  CA  MET A 210     -35.906  17.026  67.455  1.00  2.41           C  
ATOM   3036  C   MET A 210     -35.766  18.466  66.937  1.00  2.41           C  
ATOM   3037  O   MET A 210     -35.082  19.301  67.548  1.00  2.41           O  
ATOM   3038  CB  MET A 210     -34.992  16.074  66.699  1.00  2.41           C  
ATOM   3039  CG  MET A 210     -34.876  14.700  67.352  1.00  2.41           C  
ATOM   3040  SD  MET A 210     -33.624  13.653  66.595  1.00  2.41           S  
ATOM   3041  CE  MET A 210     -34.436  13.251  65.062  1.00  2.41           C  
ATOM   3042  H   MET A 210     -37.524  15.784  66.710  1.00  2.41           H  
ATOM   3043  HA  MET A 210     -35.632  17.022  68.509  1.00  2.41           H  
ATOM   3044 1HB  MET A 210     -35.377  15.933  65.687  1.00  2.41           H  
ATOM   3045 2HB  MET A 210     -33.996  16.505  66.618  1.00  2.41           H  
ATOM   3046 1HG  MET A 210     -34.641  14.817  68.406  1.00  2.41           H  
ATOM   3047 2HG  MET A 210     -35.844  14.193  67.269  1.00  2.41           H  
ATOM   3048 1HE  MET A 210     -33.800  12.596  64.468  1.00  2.41           H  
ATOM   3049 2HE  MET A 210     -35.375  12.756  65.272  1.00  2.41           H  
ATOM   3050 3HE  MET A 210     -34.626  14.171  64.511  1.00  2.41           H  
ATOM   3051  N   PHE A 211     -36.462  18.773  65.833  1.00  2.66           N  
ATOM   3052  CA  PHE A 211     -36.452  20.122  65.276  1.00  2.66           C  
ATOM   3053  C   PHE A 211     -37.001  21.134  66.261  1.00  2.66           C  
ATOM   3054  O   PHE A 211     -36.362  22.151  66.546  1.00  2.66           O  
ATOM   3055  CB  PHE A 211     -37.283  20.195  64.000  1.00  2.66           C  
ATOM   3056  CG  PHE A 211     -37.438  21.576  63.448  1.00  2.66           C  
ATOM   3057  CD1 PHE A 211     -36.425  22.182  62.727  1.00  2.66           C  
ATOM   3058  CD2 PHE A 211     -38.615  22.272  63.650  1.00  2.66           C  
ATOM   3059  CE1 PHE A 211     -36.592  23.457  62.220  1.00  2.66           C  
ATOM   3060  CE2 PHE A 211     -38.784  23.535  63.143  1.00  2.66           C  
ATOM   3061  CZ  PHE A 211     -37.775  24.131  62.428  1.00  2.66           C  
ATOM   3062  H   PHE A 211     -36.988  18.043  65.352  1.00  2.66           H  
ATOM   3063  HA  PHE A 211     -35.423  20.391  65.042  1.00  2.66           H  
ATOM   3064 1HB  PHE A 211     -36.844  19.557  63.236  1.00  2.66           H  
ATOM   3065 2HB  PHE A 211     -38.273  19.819  64.205  1.00  2.66           H  
ATOM   3066  HD1 PHE A 211     -35.492  21.645  62.561  1.00  2.66           H  
ATOM   3067  HD2 PHE A 211     -39.417  21.801  64.218  1.00  2.66           H  
ATOM   3068  HE1 PHE A 211     -35.789  23.929  61.655  1.00  2.66           H  
ATOM   3069  HE2 PHE A 211     -39.711  24.062  63.303  1.00  2.66           H  
ATOM   3070  HZ  PHE A 211     -37.909  25.136  62.029  1.00  2.66           H  
ATOM   3071  N   TRP A 212     -38.186  20.858  66.802  1.00  2.83           N  
ATOM   3072  CA  TRP A 212     -38.806  21.809  67.698  1.00  2.83           C  
ATOM   3073  C   TRP A 212     -37.978  21.972  68.949  1.00  2.83           C  
ATOM   3074  O   TRP A 212     -37.838  23.082  69.447  1.00  2.83           O  
ATOM   3075  CB  TRP A 212     -40.229  21.410  68.075  1.00  2.83           C  
ATOM   3076  CG  TRP A 212     -41.202  21.503  66.940  1.00  2.83           C  
ATOM   3077  CD1 TRP A 212     -41.953  20.494  66.417  1.00  2.83           C  
ATOM   3078  CD2 TRP A 212     -41.489  22.669  66.139  1.00  2.83           C  
ATOM   3079  NE1 TRP A 212     -42.706  20.959  65.371  1.00  2.83           N  
ATOM   3080  CE2 TRP A 212     -42.428  22.282  65.179  1.00  2.83           C  
ATOM   3081  CE3 TRP A 212     -41.026  23.992  66.152  1.00  2.83           C  
ATOM   3082  CZ2 TRP A 212     -42.921  23.165  64.241  1.00  2.83           C  
ATOM   3083  CZ3 TRP A 212     -41.525  24.874  65.206  1.00  2.83           C  
ATOM   3084  CH2 TRP A 212     -42.447  24.471  64.277  1.00  2.83           C  
ATOM   3085  H   TRP A 212     -38.668  19.998  66.563  1.00  2.83           H  
ATOM   3086  HA  TRP A 212     -38.853  22.770  67.190  1.00  2.83           H  
ATOM   3087 1HB  TRP A 212     -40.223  20.376  68.432  1.00  2.83           H  
ATOM   3088 2HB  TRP A 212     -40.580  22.038  68.893  1.00  2.83           H  
ATOM   3089  HD1 TRP A 212     -41.961  19.469  66.785  1.00  2.83           H  
ATOM   3090  HE1 TRP A 212     -43.352  20.411  64.821  1.00  2.83           H  
ATOM   3091  HE3 TRP A 212     -40.290  24.319  66.887  1.00  2.83           H  
ATOM   3092  HZ2 TRP A 212     -43.652  22.865  63.491  1.00  2.83           H  
ATOM   3093  HZ3 TRP A 212     -41.167  25.891  65.212  1.00  2.83           H  
ATOM   3094  HH2 TRP A 212     -42.814  25.194  63.548  1.00  2.83           H  
ATOM   3095  N   THR A 213     -37.379  20.892  69.445  1.00  2.91           N  
ATOM   3096  CA  THR A 213     -36.560  20.999  70.638  1.00  2.91           C  
ATOM   3097  C   THR A 213     -35.425  21.986  70.385  1.00  2.91           C  
ATOM   3098  O   THR A 213     -35.143  22.869  71.213  1.00  2.91           O  
ATOM   3099  CB  THR A 213     -35.985  19.630  71.020  1.00  2.91           C  
ATOM   3100  OG1 THR A 213     -37.066  18.721  71.289  1.00  2.91           O  
ATOM   3101  CG2 THR A 213     -35.113  19.761  72.239  1.00  2.91           C  
ATOM   3102  H   THR A 213     -37.518  19.975  69.019  1.00  2.91           H  
ATOM   3103  HA  THR A 213     -37.170  21.371  71.458  1.00  2.91           H  
ATOM   3104  HB  THR A 213     -35.395  19.240  70.192  1.00  2.91           H  
ATOM   3105  HG1 THR A 213     -37.563  18.577  70.448  1.00  2.91           H  
ATOM   3106 1HG2 THR A 213     -34.712  18.786  72.507  1.00  2.91           H  
ATOM   3107 2HG2 THR A 213     -34.294  20.450  72.029  1.00  2.91           H  
ATOM   3108 3HG2 THR A 213     -35.708  20.144  73.046  1.00  2.91           H  
ATOM   3109  N   SER A 214     -34.780  21.856  69.220  1.00  2.90           N  
ATOM   3110  CA  SER A 214     -33.689  22.745  68.868  1.00  2.90           C  
ATOM   3111  C   SER A 214     -34.174  24.192  68.727  1.00  2.90           C  
ATOM   3112  O   SER A 214     -33.518  25.119  69.222  1.00  2.90           O  
ATOM   3113  CB  SER A 214     -33.054  22.286  67.571  1.00  2.90           C  
ATOM   3114  OG  SER A 214     -32.453  21.025  67.723  1.00  2.90           O  
ATOM   3115  H   SER A 214     -35.041  21.105  68.574  1.00  2.90           H  
ATOM   3116  HA  SER A 214     -32.943  22.706  69.661  1.00  2.90           H  
ATOM   3117 1HB  SER A 214     -33.813  22.238  66.790  1.00  2.90           H  
ATOM   3118 2HB  SER A 214     -32.310  23.013  67.258  1.00  2.90           H  
ATOM   3119  HG  SER A 214     -33.193  20.391  67.801  1.00  2.90           H  
ATOM   3120  N   MET A 215     -35.342  24.393  68.098  1.00  2.84           N  
ATOM   3121  CA  MET A 215     -35.846  25.752  67.927  1.00  2.84           C  
ATOM   3122  C   MET A 215     -36.253  26.376  69.248  1.00  2.84           C  
ATOM   3123  O   MET A 215     -36.010  27.561  69.475  1.00  2.84           O  
ATOM   3124  CB  MET A 215     -37.028  25.785  66.971  1.00  2.84           C  
ATOM   3125  CG  MET A 215     -36.687  25.491  65.548  1.00  2.84           C  
ATOM   3126  SD  MET A 215     -35.362  26.546  64.952  1.00  2.84           S  
ATOM   3127  CE  MET A 215     -36.082  28.158  65.178  1.00  2.84           C  
ATOM   3128  H   MET A 215     -35.850  23.599  67.705  1.00  2.84           H  
ATOM   3129  HA  MET A 215     -35.049  26.361  67.508  1.00  2.84           H  
ATOM   3130 1HB  MET A 215     -37.772  25.059  67.297  1.00  2.84           H  
ATOM   3131 2HB  MET A 215     -37.484  26.762  67.009  1.00  2.84           H  
ATOM   3132 1HG  MET A 215     -36.383  24.451  65.444  1.00  2.84           H  
ATOM   3133 2HG  MET A 215     -37.567  25.657  64.933  1.00  2.84           H  
ATOM   3134 1HE  MET A 215     -35.378  28.922  64.852  1.00  2.84           H  
ATOM   3135 2HE  MET A 215     -37.000  28.232  64.597  1.00  2.84           H  
ATOM   3136 3HE  MET A 215     -36.304  28.301  66.235  1.00  2.84           H  
ATOM   3137  N   LEU A 216     -36.792  25.569  70.158  1.00  2.75           N  
ATOM   3138  CA  LEU A 216     -37.167  26.067  71.464  1.00  2.75           C  
ATOM   3139  C   LEU A 216     -35.931  26.502  72.218  1.00  2.75           C  
ATOM   3140  O   LEU A 216     -35.919  27.571  72.823  1.00  2.75           O  
ATOM   3141  CB  LEU A 216     -37.899  24.982  72.248  1.00  2.75           C  
ATOM   3142  CG  LEU A 216     -39.309  24.619  71.781  1.00  2.75           C  
ATOM   3143  CD1 LEU A 216     -39.755  23.358  72.507  1.00  2.75           C  
ATOM   3144  CD2 LEU A 216     -40.241  25.762  72.083  1.00  2.75           C  
ATOM   3145  H   LEU A 216     -36.978  24.598  69.924  1.00  2.75           H  
ATOM   3146  HA  LEU A 216     -37.822  26.923  71.340  1.00  2.75           H  
ATOM   3147 1HB  LEU A 216     -37.305  24.077  72.172  1.00  2.75           H  
ATOM   3148 2HB  LEU A 216     -37.949  25.277  73.295  1.00  2.75           H  
ATOM   3149  HG  LEU A 216     -39.313  24.435  70.717  1.00  2.75           H  
ATOM   3150 1HD1 LEU A 216     -40.759  23.088  72.182  1.00  2.75           H  
ATOM   3151 2HD1 LEU A 216     -39.069  22.549  72.272  1.00  2.75           H  
ATOM   3152 3HD1 LEU A 216     -39.754  23.537  73.581  1.00  2.75           H  
ATOM   3153 1HD2 LEU A 216     -41.248  25.506  71.754  1.00  2.75           H  
ATOM   3154 2HD2 LEU A 216     -40.246  25.953  73.156  1.00  2.75           H  
ATOM   3155 3HD2 LEU A 216     -39.907  26.643  71.565  1.00  2.75           H  
ATOM   3156  N   SER A 217     -34.850  25.722  72.120  1.00  2.63           N  
ATOM   3157  CA  SER A 217     -33.625  26.075  72.820  1.00  2.63           C  
ATOM   3158  C   SER A 217     -33.090  27.411  72.293  1.00  2.63           C  
ATOM   3159  O   SER A 217     -32.694  28.287  73.070  1.00  2.63           O  
ATOM   3160  CB  SER A 217     -32.597  24.978  72.619  1.00  2.63           C  
ATOM   3161  OG  SER A 217     -33.023  23.775  73.207  1.00  2.63           O  
ATOM   3162  H   SER A 217     -34.899  24.842  71.604  1.00  2.63           H  
ATOM   3163  HA  SER A 217     -33.848  26.177  73.884  1.00  2.63           H  
ATOM   3164 1HB  SER A 217     -32.433  24.824  71.555  1.00  2.63           H  
ATOM   3165 2HB  SER A 217     -31.651  25.285  73.056  1.00  2.63           H  
ATOM   3166  HG  SER A 217     -33.818  23.511  72.699  1.00  2.63           H  
ATOM   3167  N   TYR A 218     -33.128  27.577  70.967  1.00  2.51           N  
ATOM   3168  CA  TYR A 218     -32.704  28.807  70.306  1.00  2.51           C  
ATOM   3169  C   TYR A 218     -33.529  29.998  70.787  1.00  2.51           C  
ATOM   3170  O   TYR A 218     -32.983  31.026  71.205  1.00  2.51           O  
ATOM   3171  CB  TYR A 218     -32.792  28.616  68.786  1.00  2.51           C  
ATOM   3172  CG  TYR A 218     -32.522  29.828  67.938  1.00  2.51           C  
ATOM   3173  CD1 TYR A 218     -31.222  30.287  67.738  1.00  2.51           C  
ATOM   3174  CD2 TYR A 218     -33.584  30.451  67.314  1.00  2.51           C  
ATOM   3175  CE1 TYR A 218     -30.997  31.384  66.927  1.00  2.51           C  
ATOM   3176  CE2 TYR A 218     -33.367  31.539  66.500  1.00  2.51           C  
ATOM   3177  CZ  TYR A 218     -32.079  32.010  66.304  1.00  2.51           C  
ATOM   3178  OH  TYR A 218     -31.864  33.102  65.495  1.00  2.51           O  
ATOM   3179  H   TYR A 218     -33.451  26.800  70.387  1.00  2.51           H  
ATOM   3180  HA  TYR A 218     -31.665  28.998  70.570  1.00  2.51           H  
ATOM   3181 1HB  TYR A 218     -32.098  27.831  68.486  1.00  2.51           H  
ATOM   3182 2HB  TYR A 218     -33.785  28.262  68.536  1.00  2.51           H  
ATOM   3183  HD1 TYR A 218     -30.385  29.786  68.224  1.00  2.51           H  
ATOM   3184  HD2 TYR A 218     -34.592  30.071  67.467  1.00  2.51           H  
ATOM   3185  HE1 TYR A 218     -29.982  31.749  66.774  1.00  2.51           H  
ATOM   3186  HE2 TYR A 218     -34.209  32.028  66.011  1.00  2.51           H  
ATOM   3187  HH  TYR A 218     -32.698  33.391  65.118  1.00  2.51           H  
ATOM   3188  N   TRP A 219     -34.848  29.846  70.758  1.00  2.38           N  
ATOM   3189  CA  TRP A 219     -35.749  30.904  71.173  1.00  2.38           C  
ATOM   3190  C   TRP A 219     -35.551  31.259  72.641  1.00  2.38           C  
ATOM   3191  O   TRP A 219     -35.576  32.437  72.999  1.00  2.38           O  
ATOM   3192  CB  TRP A 219     -37.182  30.470  70.913  1.00  2.38           C  
ATOM   3193  CG  TRP A 219     -37.513  30.437  69.449  1.00  2.38           C  
ATOM   3194  CD1 TRP A 219     -36.960  31.202  68.468  1.00  2.38           C  
ATOM   3195  CD2 TRP A 219     -38.448  29.559  68.792  1.00  2.38           C  
ATOM   3196  NE1 TRP A 219     -37.502  30.870  67.252  1.00  2.38           N  
ATOM   3197  CE2 TRP A 219     -38.412  29.863  67.435  1.00  2.38           C  
ATOM   3198  CE3 TRP A 219     -39.294  28.555  69.241  1.00  2.38           C  
ATOM   3199  CZ2 TRP A 219     -39.202  29.196  66.517  1.00  2.38           C  
ATOM   3200  CZ3 TRP A 219     -40.082  27.878  68.328  1.00  2.38           C  
ATOM   3201  CH2 TRP A 219     -40.037  28.195  67.000  1.00  2.38           C  
ATOM   3202  H   TRP A 219     -35.242  28.971  70.413  1.00  2.38           H  
ATOM   3203  HA  TRP A 219     -35.538  31.787  70.573  1.00  2.38           H  
ATOM   3204 1HB  TRP A 219     -37.335  29.470  71.323  1.00  2.38           H  
ATOM   3205 2HB  TRP A 219     -37.871  31.144  71.417  1.00  2.38           H  
ATOM   3206  HD1 TRP A 219     -36.202  31.966  68.627  1.00  2.38           H  
ATOM   3207  HE1 TRP A 219     -37.267  31.290  66.368  1.00  2.38           H  
ATOM   3208  HE3 TRP A 219     -39.328  28.317  70.290  1.00  2.38           H  
ATOM   3209  HZ2 TRP A 219     -39.180  29.431  65.453  1.00  2.38           H  
ATOM   3210  HZ3 TRP A 219     -40.741  27.090  68.696  1.00  2.38           H  
ATOM   3211  HH2 TRP A 219     -40.666  27.657  66.310  1.00  2.38           H  
ATOM   3212  N   GLN A 220     -35.337  30.253  73.496  1.00  2.24           N  
ATOM   3213  CA  GLN A 220     -35.097  30.504  74.910  1.00  2.24           C  
ATOM   3214  C   GLN A 220     -33.797  31.263  75.115  1.00  2.24           C  
ATOM   3215  O   GLN A 220     -33.732  32.161  75.957  1.00  2.24           O  
ATOM   3216  CB  GLN A 220     -35.088  29.199  75.704  1.00  2.24           C  
ATOM   3217  CG  GLN A 220     -36.452  28.568  75.834  1.00  2.24           C  
ATOM   3218  CD  GLN A 220     -36.419  27.225  76.500  1.00  2.24           C  
ATOM   3219  OE1 GLN A 220     -35.495  26.414  76.354  1.00  2.24           O  
ATOM   3220  NE2 GLN A 220     -37.459  26.979  77.268  1.00  2.24           N  
ATOM   3221  H   GLN A 220     -35.353  29.291  73.161  1.00  2.24           H  
ATOM   3222  HA  GLN A 220     -35.910  31.120  75.289  1.00  2.24           H  
ATOM   3223 1HB  GLN A 220     -34.429  28.483  75.209  1.00  2.24           H  
ATOM   3224 2HB  GLN A 220     -34.695  29.379  76.704  1.00  2.24           H  
ATOM   3225 1HG  GLN A 220     -37.067  29.227  76.451  1.00  2.24           H  
ATOM   3226 2HG  GLN A 220     -36.902  28.464  74.854  1.00  2.24           H  
ATOM   3227 1HE2 GLN A 220     -37.529  26.127  77.760  1.00  2.24           H  
ATOM   3228 2HE2 GLN A 220     -38.177  27.672  77.368  1.00  2.24           H  
ATOM   3229  N   ALA A 221     -32.758  30.936  74.334  1.00  2.10           N  
ATOM   3230  CA  ALA A 221     -31.499  31.662  74.448  1.00  2.10           C  
ATOM   3231  C   ALA A 221     -31.730  33.132  74.130  1.00  2.10           C  
ATOM   3232  O   ALA A 221     -31.205  34.018  74.810  1.00  2.10           O  
ATOM   3233  CB  ALA A 221     -30.459  31.080  73.512  1.00  2.10           C  
ATOM   3234  H   ALA A 221     -32.835  30.161  73.673  1.00  2.10           H  
ATOM   3235  HA  ALA A 221     -31.149  31.582  75.477  1.00  2.10           H  
ATOM   3236 1HB  ALA A 221     -29.525  31.627  73.618  1.00  2.10           H  
ATOM   3237 2HB  ALA A 221     -30.301  30.030  73.756  1.00  2.10           H  
ATOM   3238 3HB  ALA A 221     -30.810  31.161  72.486  1.00  2.10           H  
ATOM   3239  N   ILE A 222     -32.570  33.386  73.126  1.00  1.95           N  
ATOM   3240  CA  ILE A 222     -32.905  34.747  72.759  1.00  1.95           C  
ATOM   3241  C   ILE A 222     -33.722  35.418  73.849  1.00  1.95           C  
ATOM   3242  O   ILE A 222     -33.437  36.551  74.217  1.00  1.95           O  
ATOM   3243  CB  ILE A 222     -33.650  34.810  71.427  1.00  1.95           C  
ATOM   3244  CG1 ILE A 222     -32.703  34.393  70.306  1.00  1.95           C  
ATOM   3245  CG2 ILE A 222     -34.181  36.224  71.223  1.00  1.95           C  
ATOM   3246  CD1 ILE A 222     -33.383  34.150  69.004  1.00  1.95           C  
ATOM   3247  H   ILE A 222     -32.954  32.606  72.588  1.00  1.95           H  
ATOM   3248  HA  ILE A 222     -31.979  35.305  72.640  1.00  1.95           H  
ATOM   3249  HB  ILE A 222     -34.477  34.108  71.433  1.00  1.95           H  
ATOM   3250 1HG1 ILE A 222     -31.960  35.175  70.168  1.00  1.95           H  
ATOM   3251 2HG1 ILE A 222     -32.188  33.474  70.599  1.00  1.95           H  
ATOM   3252 1HG2 ILE A 222     -34.714  36.282  70.278  1.00  1.95           H  
ATOM   3253 2HG2 ILE A 222     -34.863  36.486  72.037  1.00  1.95           H  
ATOM   3254 3HG2 ILE A 222     -33.351  36.929  71.218  1.00  1.95           H  
ATOM   3255 1HD1 ILE A 222     -32.639  33.869  68.275  1.00  1.95           H  
ATOM   3256 2HD1 ILE A 222     -34.109  33.346  69.119  1.00  1.95           H  
ATOM   3257 3HD1 ILE A 222     -33.886  35.055  68.679  1.00  1.95           H  
ATOM   3258  N   ALA A 223     -34.730  34.725  74.384  1.00  1.81           N  
ATOM   3259  CA  ALA A 223     -35.558  35.308  75.433  1.00  1.81           C  
ATOM   3260  C   ALA A 223     -34.709  35.690  76.637  1.00  1.81           C  
ATOM   3261  O   ALA A 223     -34.904  36.754  77.233  1.00  1.81           O  
ATOM   3262  CB  ALA A 223     -36.629  34.325  75.852  1.00  1.81           C  
ATOM   3263  H   ALA A 223     -34.935  33.792  74.036  1.00  1.81           H  
ATOM   3264  HA  ALA A 223     -36.023  36.210  75.037  1.00  1.81           H  
ATOM   3265 1HB  ALA A 223     -37.254  34.770  76.621  1.00  1.81           H  
ATOM   3266 2HB  ALA A 223     -37.238  34.063  74.988  1.00  1.81           H  
ATOM   3267 3HB  ALA A 223     -36.154  33.428  76.245  1.00  1.81           H  
ATOM   3268  N   LEU A 224     -33.728  34.852  76.958  1.00  1.70           N  
ATOM   3269  CA  LEU A 224     -32.809  35.130  78.042  1.00  1.70           C  
ATOM   3270  C   LEU A 224     -32.004  36.372  77.724  1.00  1.70           C  
ATOM   3271  O   LEU A 224     -31.868  37.276  78.556  1.00  1.70           O  
ATOM   3272  CB  LEU A 224     -31.879  33.942  78.273  1.00  1.70           C  
ATOM   3273  CG  LEU A 224     -30.864  34.168  79.326  1.00  1.70           C  
ATOM   3274  CD1 LEU A 224     -31.590  34.439  80.584  1.00  1.70           C  
ATOM   3275  CD2 LEU A 224     -29.956  32.959  79.440  1.00  1.70           C  
ATOM   3276  H   LEU A 224     -33.627  33.975  76.446  1.00  1.70           H  
ATOM   3277  HA  LEU A 224     -33.373  35.321  78.949  1.00  1.70           H  
ATOM   3278 1HB  LEU A 224     -32.479  33.076  78.552  1.00  1.70           H  
ATOM   3279 2HB  LEU A 224     -31.361  33.714  77.344  1.00  1.70           H  
ATOM   3280  HG  LEU A 224     -30.267  35.045  79.076  1.00  1.70           H  
ATOM   3281 1HD1 LEU A 224     -30.891  34.637  81.381  1.00  1.70           H  
ATOM   3282 2HD1 LEU A 224     -32.220  35.309  80.435  1.00  1.70           H  
ATOM   3283 3HD1 LEU A 224     -32.200  33.582  80.838  1.00  1.70           H  
ATOM   3284 1HD2 LEU A 224     -29.218  33.135  80.206  1.00  1.70           H  
ATOM   3285 2HD2 LEU A 224     -30.543  32.079  79.695  1.00  1.70           H  
ATOM   3286 3HD2 LEU A 224     -29.455  32.796  78.487  1.00  1.70           H  
ATOM   3287  N   ALA A 225     -31.465  36.425  76.513  1.00  1.62           N  
ATOM   3288  CA  ALA A 225     -30.678  37.564  76.119  1.00  1.62           C  
ATOM   3289  C   ALA A 225     -31.496  38.846  76.218  1.00  1.62           C  
ATOM   3290  O   ALA A 225     -31.037  39.827  76.814  1.00  1.62           O  
ATOM   3291  CB  ALA A 225     -30.200  37.344  74.700  1.00  1.62           C  
ATOM   3292  H   ALA A 225     -31.587  35.651  75.859  1.00  1.62           H  
ATOM   3293  HA  ALA A 225     -29.825  37.647  76.791  1.00  1.62           H  
ATOM   3294 1HB  ALA A 225     -29.592  38.156  74.354  1.00  1.62           H  
ATOM   3295 2HB  ALA A 225     -29.626  36.424  74.679  1.00  1.62           H  
ATOM   3296 3HB  ALA A 225     -31.054  37.251  74.041  1.00  1.62           H  
ATOM   3297  N   ASP A 226     -32.754  38.810  75.751  1.00  1.56           N  
ATOM   3298  CA  ASP A 226     -33.597  39.999  75.803  1.00  1.56           C  
ATOM   3299  C   ASP A 226     -33.841  40.421  77.247  1.00  1.56           C  
ATOM   3300  O   ASP A 226     -33.742  41.604  77.594  1.00  1.56           O  
ATOM   3301  CB  ASP A 226     -34.963  39.744  75.136  1.00  1.56           C  
ATOM   3302  CG  ASP A 226     -34.974  39.629  73.568  1.00  1.56           C  
ATOM   3303  OD1 ASP A 226     -34.014  39.973  72.921  1.00  1.56           O  
ATOM   3304  OD2 ASP A 226     -35.990  39.214  73.052  1.00  1.56           O  
ATOM   3305  H   ASP A 226     -33.099  37.963  75.306  1.00  1.56           H  
ATOM   3306  HA  ASP A 226     -33.088  40.809  75.281  1.00  1.56           H  
ATOM   3307 1HB  ASP A 226     -35.370  38.813  75.537  1.00  1.56           H  
ATOM   3308 2HB  ASP A 226     -35.647  40.538  75.422  1.00  1.56           H  
ATOM   3309  N   ALA A 227     -34.080  39.435  78.115  1.00  1.54           N  
ATOM   3310  CA  ALA A 227     -34.342  39.669  79.529  1.00  1.54           C  
ATOM   3311  C   ALA A 227     -33.175  40.376  80.198  1.00  1.54           C  
ATOM   3312  O   ALA A 227     -33.366  41.206  81.090  1.00  1.54           O  
ATOM   3313  CB  ALA A 227     -34.614  38.356  80.229  1.00  1.54           C  
ATOM   3314  H   ALA A 227     -34.136  38.475  77.770  1.00  1.54           H  
ATOM   3315  HA  ALA A 227     -35.220  40.307  79.610  1.00  1.54           H  
ATOM   3316 1HB  ALA A 227     -34.831  38.539  81.280  1.00  1.54           H  
ATOM   3317 2HB  ALA A 227     -35.463  37.855  79.763  1.00  1.54           H  
ATOM   3318 3HB  ALA A 227     -33.738  37.729  80.142  1.00  1.54           H  
ATOM   3319  N   ASN A 228     -31.965  40.062  79.740  1.00  1.55           N  
ATOM   3320  CA  ASN A 228     -30.750  40.634  80.289  1.00  1.55           C  
ATOM   3321  C   ASN A 228     -30.202  41.854  79.527  1.00  1.55           C  
ATOM   3322  O   ASN A 228     -29.079  42.289  79.790  1.00  1.55           O  
ATOM   3323  CB  ASN A 228     -29.698  39.555  80.428  1.00  1.55           C  
ATOM   3324  CG  ASN A 228     -30.036  38.586  81.549  1.00  1.55           C  
ATOM   3325  OD1 ASN A 228     -30.566  38.999  82.589  1.00  1.55           O  
ATOM   3326  ND2 ASN A 228     -29.719  37.335  81.384  1.00  1.55           N  
ATOM   3327  H   ASN A 228     -31.888  39.349  79.010  1.00  1.55           H  
ATOM   3328  HA  ASN A 228     -30.981  40.985  81.294  1.00  1.55           H  
ATOM   3329 1HB  ASN A 228     -29.633  38.999  79.485  1.00  1.55           H  
ATOM   3330 2HB  ASN A 228     -28.725  40.006  80.616  1.00  1.55           H  
ATOM   3331 1HD2 ASN A 228     -29.901  36.690  82.129  1.00  1.55           H  
ATOM   3332 2HD2 ASN A 228     -29.278  37.037  80.537  1.00  1.55           H  
ATOM   3333  N   GLY A 229     -30.986  42.425  78.604  1.00  1.58           N  
ATOM   3334  CA  GLY A 229     -30.562  43.629  77.880  1.00  1.58           C  
ATOM   3335  C   GLY A 229     -29.729  43.417  76.606  1.00  1.58           C  
ATOM   3336  O   GLY A 229     -29.168  44.377  76.072  1.00  1.58           O  
ATOM   3337  H   GLY A 229     -31.909  42.035  78.397  1.00  1.58           H  
ATOM   3338 1HA  GLY A 229     -31.456  44.193  77.616  1.00  1.58           H  
ATOM   3339 2HA  GLY A 229     -30.000  44.262  78.564  1.00  1.58           H  
ATOM   3340  N   LEU A 230     -29.627  42.183  76.133  1.00  1.63           N  
ATOM   3341  CA  LEU A 230     -28.870  41.863  74.927  1.00  1.63           C  
ATOM   3342  C   LEU A 230     -29.830  41.659  73.763  1.00  1.63           C  
ATOM   3343  O   LEU A 230     -30.993  41.332  73.975  1.00  1.63           O  
ATOM   3344  CB  LEU A 230     -28.039  40.609  75.144  1.00  1.63           C  
ATOM   3345  CG  LEU A 230     -27.044  40.643  76.254  1.00  1.63           C  
ATOM   3346  CD1 LEU A 230     -26.401  39.272  76.349  1.00  1.63           C  
ATOM   3347  CD2 LEU A 230     -26.022  41.732  75.970  1.00  1.63           C  
ATOM   3348  H   LEU A 230     -30.116  41.423  76.603  1.00  1.63           H  
ATOM   3349  HA  LEU A 230     -28.206  42.693  74.686  1.00  1.63           H  
ATOM   3350 1HB  LEU A 230     -28.710  39.826  75.386  1.00  1.63           H  
ATOM   3351 2HB  LEU A 230     -27.523  40.359  74.213  1.00  1.63           H  
ATOM   3352  HG  LEU A 230     -27.548  40.853  77.203  1.00  1.63           H  
ATOM   3353 1HD1 LEU A 230     -25.673  39.268  77.159  1.00  1.63           H  
ATOM   3354 2HD1 LEU A 230     -27.172  38.526  76.548  1.00  1.63           H  
ATOM   3355 3HD1 LEU A 230     -25.903  39.039  75.407  1.00  1.63           H  
ATOM   3356 1HD2 LEU A 230     -25.287  41.762  76.774  1.00  1.63           H  
ATOM   3357 2HD2 LEU A 230     -25.520  41.525  75.021  1.00  1.63           H  
ATOM   3358 3HD2 LEU A 230     -26.531  42.698  75.907  1.00  1.63           H  
ATOM   3359  N   LYS A 231     -29.369  41.851  72.532  1.00  1.68           N  
ATOM   3360  CA  LYS A 231     -30.251  41.610  71.387  1.00  1.68           C  
ATOM   3361  C   LYS A 231     -30.010  40.229  70.797  1.00  1.68           C  
ATOM   3362  O   LYS A 231     -28.938  39.661  70.968  1.00  1.68           O  
ATOM   3363  CB  LYS A 231     -30.046  42.682  70.315  1.00  1.68           C  
ATOM   3364  CG  LYS A 231     -30.426  44.086  70.755  1.00  1.68           C  
ATOM   3365  CD  LYS A 231     -30.224  45.093  69.628  1.00  1.68           C  
ATOM   3366  CE  LYS A 231     -30.611  46.502  70.064  1.00  1.68           C  
ATOM   3367  NZ  LYS A 231     -30.407  47.496  68.974  1.00  1.68           N  
ATOM   3368  H   LYS A 231     -28.392  42.141  72.365  1.00  1.68           H  
ATOM   3369  HA  LYS A 231     -31.288  41.649  71.726  1.00  1.68           H  
ATOM   3370 1HB  LYS A 231     -28.989  42.700  70.024  1.00  1.68           H  
ATOM   3371 2HB  LYS A 231     -30.628  42.434  69.431  1.00  1.68           H  
ATOM   3372 1HG  LYS A 231     -31.470  44.098  71.070  1.00  1.68           H  
ATOM   3373 2HG  LYS A 231     -29.804  44.374  71.605  1.00  1.68           H  
ATOM   3374 1HD  LYS A 231     -29.174  45.090  69.327  1.00  1.68           H  
ATOM   3375 2HD  LYS A 231     -30.832  44.808  68.769  1.00  1.68           H  
ATOM   3376 1HE  LYS A 231     -31.660  46.509  70.356  1.00  1.68           H  
ATOM   3377 2HE  LYS A 231     -30.003  46.789  70.922  1.00  1.68           H  
ATOM   3378 1HZ  LYS A 231     -30.673  48.414  69.301  1.00  1.68           H  
ATOM   3379 2HZ  LYS A 231     -29.433  47.505  68.704  1.00  1.68           H  
ATOM   3380 3HZ  LYS A 231     -30.974  47.245  68.178  1.00  1.68           H  
ATOM   3381  N   ALA A 232     -30.952  39.709  70.010  1.00  1.73           N  
ATOM   3382  CA  ALA A 232     -30.719  38.422  69.339  1.00  1.73           C  
ATOM   3383  C   ALA A 232     -29.459  38.506  68.476  1.00  1.73           C  
ATOM   3384  O   ALA A 232     -28.722  37.534  68.319  1.00  1.73           O  
ATOM   3385  CB  ALA A 232     -31.903  38.037  68.475  1.00  1.73           C  
ATOM   3386  H   ALA A 232     -31.837  40.187  69.898  1.00  1.73           H  
ATOM   3387  HA  ALA A 232     -30.567  37.660  70.106  1.00  1.73           H  
ATOM   3388 1HB  ALA A 232     -31.709  37.072  68.003  1.00  1.73           H  
ATOM   3389 2HB  ALA A 232     -32.797  37.964  69.091  1.00  1.73           H  
ATOM   3390 3HB  ALA A 232     -32.055  38.791  67.707  1.00  1.73           H  
ATOM   3391  N   ALA A 233     -29.206  39.691  67.932  1.00  1.79           N  
ATOM   3392  CA  ALA A 233     -28.058  39.984  67.082  1.00  1.79           C  
ATOM   3393  C   ALA A 233     -26.721  39.747  67.798  1.00  1.79           C  
ATOM   3394  O   ALA A 233     -25.696  39.532  67.155  1.00  1.79           O  
ATOM   3395  CB  ALA A 233     -28.134  41.426  66.616  1.00  1.79           C  
ATOM   3396  H   ALA A 233     -29.857  40.437  68.119  1.00  1.79           H  
ATOM   3397  HA  ALA A 233     -28.100  39.319  66.219  1.00  1.79           H  
ATOM   3398 1HB  ALA A 233     -27.293  41.638  65.956  1.00  1.79           H  
ATOM   3399 2HB  ALA A 233     -29.068  41.588  66.081  1.00  1.79           H  
ATOM   3400 3HB  ALA A 233     -28.089  42.086  67.484  1.00  1.79           H  
ATOM   3401  N   ASP A 234     -26.723  39.821  69.130  1.00  1.84           N  
ATOM   3402  CA  ASP A 234     -25.520  39.655  69.934  1.00  1.84           C  
ATOM   3403  C   ASP A 234     -25.295  38.181  70.277  1.00  1.84           C  
ATOM   3404  O   ASP A 234     -24.263  37.814  70.841  1.00  1.84           O  
ATOM   3405  CB  ASP A 234     -25.674  40.437  71.245  1.00  1.84           C  
ATOM   3406  CG  ASP A 234     -25.766  41.961  71.061  1.00  1.84           C  
ATOM   3407  OD1 ASP A 234     -25.002  42.502  70.291  1.00  1.84           O  
ATOM   3408  OD2 ASP A 234     -26.647  42.572  71.672  1.00  1.84           O  
ATOM   3409  H   ASP A 234     -27.596  39.959  69.629  1.00  1.84           H  
ATOM   3410  HA  ASP A 234     -24.663  40.025  69.373  1.00  1.84           H  
ATOM   3411 1HB  ASP A 234     -26.574  40.092  71.757  1.00  1.84           H  
ATOM   3412 2HB  ASP A 234     -24.833  40.214  71.898  1.00  1.84           H  
ATOM   3413  N   ILE A 235     -26.289  37.351  69.966  1.00  1.91           N  
ATOM   3414  CA  ILE A 235     -26.286  35.935  70.286  1.00  1.91           C  
ATOM   3415  C   ILE A 235     -26.079  35.101  69.042  1.00  1.91           C  
ATOM   3416  O   ILE A 235     -25.267  34.169  69.019  1.00  1.91           O  
ATOM   3417  CB  ILE A 235     -27.623  35.528  70.915  1.00  1.91           C  
ATOM   3418  CG1 ILE A 235     -27.885  36.375  72.154  1.00  1.91           C  
ATOM   3419  CG2 ILE A 235     -27.642  34.038  71.249  1.00  1.91           C  
ATOM   3420  CD1 ILE A 235     -26.826  36.274  73.231  1.00  1.91           C  
ATOM   3421  H   ILE A 235     -27.101  37.707  69.473  1.00  1.91           H  
ATOM   3422  HA  ILE A 235     -25.480  35.731  70.987  1.00  1.91           H  
ATOM   3423  HB  ILE A 235     -28.426  35.739  70.209  1.00  1.91           H  
ATOM   3424 1HG1 ILE A 235     -27.971  37.420  71.850  1.00  1.91           H  
ATOM   3425 2HG1 ILE A 235     -28.834  36.062  72.566  1.00  1.91           H  
ATOM   3426 1HG2 ILE A 235     -28.611  33.775  71.680  1.00  1.91           H  
ATOM   3427 2HG2 ILE A 235     -27.480  33.462  70.337  1.00  1.91           H  
ATOM   3428 3HG2 ILE A 235     -26.852  33.814  71.966  1.00  1.91           H  
ATOM   3429 1HD1 ILE A 235     -27.103  36.908  74.073  1.00  1.91           H  
ATOM   3430 2HD1 ILE A 235     -26.744  35.240  73.566  1.00  1.91           H  
ATOM   3431 3HD1 ILE A 235     -25.867  36.604  72.833  1.00  1.91           H  
ATOM   3432  N   LEU A 236     -26.837  35.435  68.003  1.00  1.98           N  
ATOM   3433  CA  LEU A 236     -26.843  34.660  66.784  1.00  1.98           C  
ATOM   3434  C   LEU A 236     -25.471  34.276  66.220  1.00  1.98           C  
ATOM   3435  O   LEU A 236     -25.344  33.135  65.788  1.00  1.98           O  
ATOM   3436  CB  LEU A 236     -27.707  35.336  65.711  1.00  1.98           C  
ATOM   3437  CG  LEU A 236     -27.716  34.609  64.377  1.00  1.98           C  
ATOM   3438  CD1 LEU A 236     -28.280  33.208  64.579  1.00  1.98           C  
ATOM   3439  CD2 LEU A 236     -28.555  35.395  63.389  1.00  1.98           C  
ATOM   3440  H   LEU A 236     -27.467  36.230  68.085  1.00  1.98           H  
ATOM   3441  HA  LEU A 236     -27.357  33.731  67.018  1.00  1.98           H  
ATOM   3442 1HB  LEU A 236     -28.735  35.355  66.076  1.00  1.98           H  
ATOM   3443 2HB  LEU A 236     -27.405  36.357  65.551  1.00  1.98           H  
ATOM   3444  HG  LEU A 236     -26.696  34.520  63.998  1.00  1.98           H  
ATOM   3445 1HD1 LEU A 236     -28.284  32.678  63.626  1.00  1.98           H  
ATOM   3446 2HD1 LEU A 236     -27.664  32.665  65.289  1.00  1.98           H  
ATOM   3447 3HD1 LEU A 236     -29.294  33.281  64.958  1.00  1.98           H  
ATOM   3448 1HD2 LEU A 236     -28.566  34.878  62.428  1.00  1.98           H  
ATOM   3449 2HD2 LEU A 236     -29.575  35.482  63.767  1.00  1.98           H  
ATOM   3450 3HD2 LEU A 236     -28.129  36.390  63.262  1.00  1.98           H  
ATOM   3451  N   PRO A 237     -24.439  35.147  66.116  1.00  2.07           N  
ATOM   3452  CA  PRO A 237     -23.125  34.767  65.612  1.00  2.07           C  
ATOM   3453  C   PRO A 237     -22.466  33.637  66.411  1.00  2.07           C  
ATOM   3454  O   PRO A 237     -21.666  32.862  65.874  1.00  2.07           O  
ATOM   3455  CB  PRO A 237     -22.323  36.062  65.765  1.00  2.07           C  
ATOM   3456  CG  PRO A 237     -23.368  37.165  65.742  1.00  2.07           C  
ATOM   3457  CD  PRO A 237     -24.551  36.582  66.468  1.00  2.07           C  
ATOM   3458  HA  PRO A 237     -23.217  34.489  64.552  1.00  2.07           H  
ATOM   3459 1HB  PRO A 237     -21.757  36.037  66.711  1.00  2.07           H  
ATOM   3460 2HB  PRO A 237     -21.588  36.149  64.952  1.00  2.07           H  
ATOM   3461 1HG  PRO A 237     -22.987  38.071  66.241  1.00  2.07           H  
ATOM   3462 2HG  PRO A 237     -23.605  37.448  64.707  1.00  2.07           H  
ATOM   3463 1HD  PRO A 237     -24.410  36.741  67.543  1.00  2.07           H  
ATOM   3464 2HD  PRO A 237     -25.451  37.047  66.101  1.00  2.07           H  
ATOM   3465  N   HIS A 238     -22.835  33.498  67.689  1.00  2.17           N  
ATOM   3466  CA  HIS A 238     -22.239  32.464  68.513  1.00  2.17           C  
ATOM   3467  C   HIS A 238     -22.988  31.194  68.221  1.00  2.17           C  
ATOM   3468  O   HIS A 238     -22.403  30.117  68.053  1.00  2.17           O  
ATOM   3469  CB  HIS A 238     -22.348  32.832  69.993  1.00  2.17           C  
ATOM   3470  CG  HIS A 238     -21.575  34.059  70.353  1.00  2.17           C  
ATOM   3471  ND1 HIS A 238     -20.194  34.102  70.371  1.00  2.17           N  
ATOM   3472  CD2 HIS A 238     -21.996  35.292  70.697  1.00  2.17           C  
ATOM   3473  CE1 HIS A 238     -19.801  35.317  70.720  1.00  2.17           C  
ATOM   3474  NE2 HIS A 238     -20.875  36.057  70.923  1.00  2.17           N  
ATOM   3475  H   HIS A 238     -23.540  34.095  68.112  1.00  2.17           H  
ATOM   3476  HA  HIS A 238     -21.191  32.321  68.256  1.00  2.17           H  
ATOM   3477 1HB  HIS A 238     -23.393  32.997  70.254  1.00  2.17           H  
ATOM   3478 2HB  HIS A 238     -21.986  32.005  70.600  1.00  2.17           H  
ATOM   3479  HD2 HIS A 238     -23.030  35.614  70.779  1.00  2.17           H  
ATOM   3480  HE1 HIS A 238     -18.769  35.650  70.821  1.00  2.17           H  
ATOM   3481  HE2 HIS A 238     -20.885  37.030  71.200  1.00  2.17           H  
ATOM   3482  N   ALA A 239     -24.311  31.333  68.124  1.00  2.30           N  
ATOM   3483  CA  ALA A 239     -25.164  30.199  67.824  1.00  2.30           C  
ATOM   3484  C   ALA A 239     -24.804  29.645  66.450  1.00  2.30           C  
ATOM   3485  O   ALA A 239     -24.727  28.431  66.254  1.00  2.30           O  
ATOM   3486  CB  ALA A 239     -26.624  30.615  67.871  1.00  2.30           C  
ATOM   3487  H   ALA A 239     -24.720  32.257  68.274  1.00  2.30           H  
ATOM   3488  HA  ALA A 239     -24.984  29.423  68.568  1.00  2.30           H  
ATOM   3489 1HB  ALA A 239     -27.257  29.756  67.655  1.00  2.30           H  
ATOM   3490 2HB  ALA A 239     -26.860  31.005  68.861  1.00  2.30           H  
ATOM   3491 3HB  ALA A 239     -26.798  31.383  67.132  1.00  2.30           H  
ATOM   3492  N   THR A 240     -24.512  30.550  65.516  1.00  2.48           N  
ATOM   3493  CA  THR A 240     -24.166  30.186  64.160  1.00  2.48           C  
ATOM   3494  C   THR A 240     -22.883  29.385  64.124  1.00  2.48           C  
ATOM   3495  O   THR A 240     -22.846  28.307  63.524  1.00  2.48           O  
ATOM   3496  CB  THR A 240     -23.999  31.442  63.286  1.00  2.48           C  
ATOM   3497  OG1 THR A 240     -25.240  32.162  63.236  1.00  2.48           O  
ATOM   3498  CG2 THR A 240     -23.573  31.054  61.886  1.00  2.48           C  
ATOM   3499  H   THR A 240     -24.589  31.533  65.743  1.00  2.48           H  
ATOM   3500  HA  THR A 240     -24.967  29.573  63.751  1.00  2.48           H  
ATOM   3501  HB  THR A 240     -23.239  32.085  63.725  1.00  2.48           H  
ATOM   3502  HG1 THR A 240     -25.460  32.471  64.145  1.00  2.48           H  
ATOM   3503 1HG2 THR A 240     -23.454  31.952  61.283  1.00  2.48           H  
ATOM   3504 2HG2 THR A 240     -22.624  30.517  61.931  1.00  2.48           H  
ATOM   3505 3HG2 THR A 240     -24.332  30.414  61.440  1.00  2.48           H  
ATOM   3506  N   GLN A 241     -21.836  29.871  64.800  1.00  2.69           N  
ATOM   3507  CA  GLN A 241     -20.584  29.132  64.795  1.00  2.69           C  
ATOM   3508  C   GLN A 241     -20.749  27.800  65.527  1.00  2.69           C  
ATOM   3509  O   GLN A 241     -20.217  26.779  65.095  1.00  2.69           O  
ATOM   3510  CB  GLN A 241     -19.463  29.937  65.446  1.00  2.69           C  
ATOM   3511  CG  GLN A 241     -18.057  29.310  65.262  1.00  2.69           C  
ATOM   3512  CD  GLN A 241     -17.613  29.297  63.775  1.00  2.69           C  
ATOM   3513  OE1 GLN A 241     -17.673  30.354  63.132  1.00  2.69           O  
ATOM   3514  NE2 GLN A 241     -17.155  28.157  63.233  1.00  2.69           N  
ATOM   3515  H   GLN A 241     -21.894  30.772  65.284  1.00  2.69           H  
ATOM   3516  HA  GLN A 241     -20.308  28.926  63.764  1.00  2.69           H  
ATOM   3517 1HB  GLN A 241     -19.453  30.948  65.033  1.00  2.69           H  
ATOM   3518 2HB  GLN A 241     -19.662  30.026  66.516  1.00  2.69           H  
ATOM   3519 1HG  GLN A 241     -17.331  29.881  65.835  1.00  2.69           H  
ATOM   3520 2HG  GLN A 241     -18.081  28.271  65.615  1.00  2.69           H  
ATOM   3521 1HE2 GLN A 241     -16.856  28.143  62.285  1.00  2.69           H  
ATOM   3522 2HE2 GLN A 241     -17.086  27.275  63.772  1.00  2.69           H  
ATOM   3523  N   THR A 242     -21.547  27.791  66.599  1.00  2.95           N  
ATOM   3524  CA  THR A 242     -21.742  26.574  67.366  1.00  2.95           C  
ATOM   3525  C   THR A 242     -22.355  25.505  66.473  1.00  2.95           C  
ATOM   3526  O   THR A 242     -21.924  24.349  66.488  1.00  2.95           O  
ATOM   3527  CB  THR A 242     -22.648  26.817  68.587  1.00  2.95           C  
ATOM   3528  OG1 THR A 242     -22.046  27.801  69.445  1.00  2.95           O  
ATOM   3529  CG2 THR A 242     -22.820  25.522  69.367  1.00  2.95           C  
ATOM   3530  H   THR A 242     -21.984  28.651  66.928  1.00  2.95           H  
ATOM   3531  HA  THR A 242     -20.771  26.220  67.713  1.00  2.95           H  
ATOM   3532  HB  THR A 242     -23.620  27.174  68.253  1.00  2.95           H  
ATOM   3533  HG1 THR A 242     -21.995  28.656  68.959  1.00  2.95           H  
ATOM   3534 1HG2 THR A 242     -23.461  25.700  70.228  1.00  2.95           H  
ATOM   3535 2HG2 THR A 242     -23.266  24.773  68.735  1.00  2.95           H  
ATOM   3536 3HG2 THR A 242     -21.846  25.171  69.704  1.00  2.95           H  
ATOM   3537  N   MET A 243     -23.360  25.885  65.681  1.00  3.22           N  
ATOM   3538  CA  MET A 243     -23.969  24.929  64.775  1.00  3.22           C  
ATOM   3539  C   MET A 243     -23.022  24.563  63.634  1.00  3.22           C  
ATOM   3540  O   MET A 243     -22.936  23.400  63.252  1.00  3.22           O  
ATOM   3541  CB  MET A 243     -25.277  25.488  64.220  1.00  3.22           C  
ATOM   3542  CG  MET A 243     -26.381  25.658  65.255  1.00  3.22           C  
ATOM   3543  SD  MET A 243     -26.861  24.101  66.030  1.00  3.22           S  
ATOM   3544  CE  MET A 243     -25.899  24.162  67.513  1.00  3.22           C  
ATOM   3545  H   MET A 243     -23.706  26.845  65.723  1.00  3.22           H  
ATOM   3546  HA  MET A 243     -24.189  24.021  65.332  1.00  3.22           H  
ATOM   3547 1HB  MET A 243     -25.081  26.473  63.785  1.00  3.22           H  
ATOM   3548 2HB  MET A 243     -25.644  24.843  63.426  1.00  3.22           H  
ATOM   3549 1HG  MET A 243     -26.041  26.334  66.034  1.00  3.22           H  
ATOM   3550 2HG  MET A 243     -27.258  26.098  64.784  1.00  3.22           H  
ATOM   3551 1HE  MET A 243     -26.101  23.278  68.110  1.00  3.22           H  
ATOM   3552 2HE  MET A 243     -24.853  24.193  67.246  1.00  3.22           H  
ATOM   3553 3HE  MET A 243     -26.159  25.055  68.085  1.00  3.22           H  
ATOM   3554  N   ALA A 244     -22.240  25.524  63.139  1.00  3.45           N  
ATOM   3555  CA  ALA A 244     -21.309  25.267  62.040  1.00  3.45           C  
ATOM   3556  C   ALA A 244     -20.281  24.198  62.394  1.00  3.45           C  
ATOM   3557  O   ALA A 244     -19.902  23.386  61.549  1.00  3.45           O  
ATOM   3558  CB  ALA A 244     -20.578  26.540  61.659  1.00  3.45           C  
ATOM   3559  H   ALA A 244     -22.327  26.477  63.488  1.00  3.45           H  
ATOM   3560  HA  ALA A 244     -21.889  24.916  61.188  1.00  3.45           H  
ATOM   3561 1HB  ALA A 244     -19.913  26.340  60.823  1.00  3.45           H  
ATOM   3562 2HB  ALA A 244     -21.301  27.306  61.382  1.00  3.45           H  
ATOM   3563 3HB  ALA A 244     -19.994  26.882  62.510  1.00  3.45           H  
ATOM   3564  N   ASP A 245     -19.850  24.182  63.653  1.00  3.58           N  
ATOM   3565  CA  ASP A 245     -18.851  23.231  64.118  1.00  3.58           C  
ATOM   3566  C   ASP A 245     -19.474  21.883  64.487  1.00  3.58           C  
ATOM   3567  O   ASP A 245     -18.766  20.888  64.691  1.00  3.58           O  
ATOM   3568  CB  ASP A 245     -18.160  23.758  65.384  1.00  3.58           C  
ATOM   3569  CG  ASP A 245     -17.335  25.056  65.201  1.00  3.58           C  
ATOM   3570  OD1 ASP A 245     -16.926  25.372  64.108  1.00  3.58           O  
ATOM   3571  OD2 ASP A 245     -17.088  25.701  66.193  1.00  3.58           O  
ATOM   3572  H   ASP A 245     -20.194  24.899  64.296  1.00  3.58           H  
ATOM   3573  HA  ASP A 245     -18.118  23.077  63.327  1.00  3.58           H  
ATOM   3574 1HB  ASP A 245     -18.933  23.957  66.135  1.00  3.58           H  
ATOM   3575 2HB  ASP A 245     -17.510  22.987  65.788  1.00  3.58           H  
ATOM   3576  N   MET A 246     -20.803  21.846  64.586  1.00  3.56           N  
ATOM   3577  CA  MET A 246     -21.498  20.696  65.124  1.00  3.56           C  
ATOM   3578  C   MET A 246     -21.283  19.373  64.401  1.00  3.56           C  
ATOM   3579  O   MET A 246     -21.146  18.358  65.083  1.00  3.56           O  
ATOM   3580  CB  MET A 246     -22.973  21.005  65.297  1.00  3.56           C  
ATOM   3581  CG  MET A 246     -23.708  19.989  66.067  1.00  3.56           C  
ATOM   3582  SD  MET A 246     -23.038  19.859  67.734  1.00  3.56           S  
ATOM   3583  CE  MET A 246     -23.502  21.447  68.405  1.00  3.56           C  
ATOM   3584  H   MET A 246     -21.363  22.647  64.303  1.00  3.56           H  
ATOM   3585  HA  MET A 246     -21.131  20.559  66.133  1.00  3.56           H  
ATOM   3586 1HB  MET A 246     -23.076  21.955  65.819  1.00  3.56           H  
ATOM   3587 2HB  MET A 246     -23.461  21.112  64.337  1.00  3.56           H  
ATOM   3588 1HG  MET A 246     -24.762  20.262  66.129  1.00  3.56           H  
ATOM   3589 2HG  MET A 246     -23.624  19.038  65.577  1.00  3.56           H  
ATOM   3590 1HE  MET A 246     -23.153  21.526  69.435  1.00  3.56           H  
ATOM   3591 2HE  MET A 246     -23.052  22.245  67.807  1.00  3.56           H  
ATOM   3592 3HE  MET A 246     -24.581  21.540  68.382  1.00  3.56           H  
ATOM   3593  N   PRO A 247     -21.200  19.294  63.059  1.00  3.39           N  
ATOM   3594  CA  PRO A 247     -20.944  18.064  62.350  1.00  3.39           C  
ATOM   3595  C   PRO A 247     -19.721  17.329  62.897  1.00  3.39           C  
ATOM   3596  O   PRO A 247     -19.675  16.101  62.868  1.00  3.39           O  
ATOM   3597  CB  PRO A 247     -20.750  18.539  60.910  1.00  3.39           C  
ATOM   3598  CG  PRO A 247     -21.588  19.794  60.827  1.00  3.39           C  
ATOM   3599  CD  PRO A 247     -21.396  20.458  62.162  1.00  3.39           C  
ATOM   3600  HA  PRO A 247     -21.841  17.429  62.418  1.00  3.39           H  
ATOM   3601 1HB  PRO A 247     -19.681  18.728  60.721  1.00  3.39           H  
ATOM   3602 2HB  PRO A 247     -21.070  17.757  60.207  1.00  3.39           H  
ATOM   3603 1HG  PRO A 247     -21.253  20.428  59.992  1.00  3.39           H  
ATOM   3604 2HG  PRO A 247     -22.640  19.538  60.635  1.00  3.39           H  
ATOM   3605 1HD  PRO A 247     -20.490  21.054  62.087  1.00  3.39           H  
ATOM   3606 2HD  PRO A 247     -22.274  21.048  62.418  1.00  3.39           H  
ATOM   3607  N   GLY A 248     -18.719  18.065  63.421  1.00  3.10           N  
ATOM   3608  CA  GLY A 248     -17.528  17.406  63.952  1.00  3.10           C  
ATOM   3609  C   GLY A 248     -17.878  16.540  65.159  1.00  3.10           C  
ATOM   3610  O   GLY A 248     -17.308  15.462  65.372  1.00  3.10           O  
ATOM   3611  H   GLY A 248     -18.779  19.081  63.501  1.00  3.10           H  
ATOM   3612 1HA  GLY A 248     -17.075  16.791  63.175  1.00  3.10           H  
ATOM   3613 2HA  GLY A 248     -16.798  18.161  64.240  1.00  3.10           H  
ATOM   3614  N   PHE A 249     -18.836  17.018  65.945  1.00  2.76           N  
ATOM   3615  CA  PHE A 249     -19.260  16.354  67.157  1.00  2.76           C  
ATOM   3616  C   PHE A 249     -20.194  15.237  66.764  1.00  2.76           C  
ATOM   3617  O   PHE A 249     -20.172  14.149  67.334  1.00  2.76           O  
ATOM   3618  CB  PHE A 249     -19.976  17.352  68.062  1.00  2.76           C  
ATOM   3619  CG  PHE A 249     -19.078  18.417  68.626  1.00  2.76           C  
ATOM   3620  CD1 PHE A 249     -18.901  19.599  67.938  1.00  2.76           C  
ATOM   3621  CD2 PHE A 249     -18.436  18.262  69.842  1.00  2.76           C  
ATOM   3622  CE1 PHE A 249     -18.107  20.605  68.430  1.00  2.76           C  
ATOM   3623  CE2 PHE A 249     -17.635  19.265  70.351  1.00  2.76           C  
ATOM   3624  CZ  PHE A 249     -17.469  20.443  69.643  1.00  2.76           C  
ATOM   3625  H   PHE A 249     -19.318  17.871  65.676  1.00  2.76           H  
ATOM   3626  HA  PHE A 249     -18.393  15.939  67.670  1.00  2.76           H  
ATOM   3627 1HB  PHE A 249     -20.766  17.837  67.502  1.00  2.76           H  
ATOM   3628 2HB  PHE A 249     -20.444  16.824  68.889  1.00  2.76           H  
ATOM   3629  HD1 PHE A 249     -19.392  19.720  66.989  1.00  2.76           H  
ATOM   3630  HD2 PHE A 249     -18.564  17.348  70.401  1.00  2.76           H  
ATOM   3631  HE1 PHE A 249     -17.984  21.527  67.860  1.00  2.76           H  
ATOM   3632  HE2 PHE A 249     -17.137  19.127  71.315  1.00  2.76           H  
ATOM   3633  HZ  PHE A 249     -16.839  21.237  70.041  1.00  2.76           H  
ATOM   3634  N   GLN A 250     -21.013  15.484  65.748  1.00  2.39           N  
ATOM   3635  CA  GLN A 250     -21.960  14.463  65.344  1.00  2.39           C  
ATOM   3636  C   GLN A 250     -21.230  13.232  64.823  1.00  2.39           C  
ATOM   3637  O   GLN A 250     -21.577  12.109  65.185  1.00  2.39           O  
ATOM   3638  CB  GLN A 250     -22.894  15.008  64.271  1.00  2.39           C  
ATOM   3639  CG  GLN A 250     -23.839  16.075  64.785  1.00  2.39           C  
ATOM   3640  CD  GLN A 250     -24.666  16.731  63.689  1.00  2.39           C  
ATOM   3641  OE1 GLN A 250     -24.334  16.668  62.501  1.00  2.39           O  
ATOM   3642  NE2 GLN A 250     -25.762  17.371  64.088  1.00  2.39           N  
ATOM   3643  H   GLN A 250     -20.997  16.399  65.295  1.00  2.39           H  
ATOM   3644  HA  GLN A 250     -22.548  14.169  66.213  1.00  2.39           H  
ATOM   3645 1HB  GLN A 250     -22.305  15.421  63.462  1.00  2.39           H  
ATOM   3646 2HB  GLN A 250     -23.487  14.194  63.860  1.00  2.39           H  
ATOM   3647 1HG  GLN A 250     -24.520  15.622  65.504  1.00  2.39           H  
ATOM   3648 2HG  GLN A 250     -23.238  16.833  65.272  1.00  2.39           H  
ATOM   3649 1HE2 GLN A 250     -26.353  17.822  63.417  1.00  2.39           H  
ATOM   3650 2HE2 GLN A 250     -25.998  17.398  65.060  1.00  2.39           H  
ATOM   3651  N   GLU A 251     -20.171  13.421  64.025  1.00  2.05           N  
ATOM   3652  CA  GLU A 251     -19.433  12.253  63.553  1.00  2.05           C  
ATOM   3653  C   GLU A 251     -18.722  11.549  64.708  1.00  2.05           C  
ATOM   3654  O   GLU A 251     -18.714  10.314  64.791  1.00  2.05           O  
ATOM   3655  CB  GLU A 251     -18.404  12.628  62.471  1.00  2.05           C  
ATOM   3656  CG  GLU A 251     -18.998  13.039  61.115  1.00  2.05           C  
ATOM   3657  CD  GLU A 251     -17.941  13.345  60.053  1.00  2.05           C  
ATOM   3658  OE1 GLU A 251     -16.773  13.349  60.375  1.00  2.05           O  
ATOM   3659  OE2 GLU A 251     -18.312  13.556  58.917  1.00  2.05           O  
ATOM   3660  H   GLU A 251     -19.907  14.363  63.729  1.00  2.05           H  
ATOM   3661  HA  GLU A 251     -20.144  11.552  63.118  1.00  2.05           H  
ATOM   3662 1HB  GLU A 251     -17.803  13.468  62.832  1.00  2.05           H  
ATOM   3663 2HB  GLU A 251     -17.728  11.791  62.306  1.00  2.05           H  
ATOM   3664 1HG  GLU A 251     -19.639  12.235  60.756  1.00  2.05           H  
ATOM   3665 2HG  GLU A 251     -19.621  13.922  61.266  1.00  2.05           H  
ATOM   3666  N   PHE A 252     -18.147  12.333  65.629  1.00  1.75           N  
ATOM   3667  CA  PHE A 252     -17.437  11.758  66.761  1.00  1.75           C  
ATOM   3668  C   PHE A 252     -18.358  10.902  67.615  1.00  1.75           C  
ATOM   3669  O   PHE A 252     -18.050   9.742  67.916  1.00  1.75           O  
ATOM   3670  CB  PHE A 252     -16.835  12.862  67.631  1.00  1.75           C  
ATOM   3671  CG  PHE A 252     -16.094  12.361  68.836  1.00  1.75           C  
ATOM   3672  CD1 PHE A 252     -14.801  11.885  68.721  1.00  1.75           C  
ATOM   3673  CD2 PHE A 252     -16.679  12.372  70.075  1.00  1.75           C  
ATOM   3674  CE1 PHE A 252     -14.115  11.441  69.833  1.00  1.75           C  
ATOM   3675  CE2 PHE A 252     -16.005  11.930  71.191  1.00  1.75           C  
ATOM   3676  CZ  PHE A 252     -14.722  11.467  71.074  1.00  1.75           C  
ATOM   3677  H   PHE A 252     -18.157  13.350  65.528  1.00  1.75           H  
ATOM   3678  HA  PHE A 252     -16.634  11.128  66.379  1.00  1.75           H  
ATOM   3679 1HB  PHE A 252     -16.156  13.468  67.032  1.00  1.75           H  
ATOM   3680 2HB  PHE A 252     -17.632  13.518  67.975  1.00  1.75           H  
ATOM   3681  HD1 PHE A 252     -14.323  11.872  67.741  1.00  1.75           H  
ATOM   3682  HD2 PHE A 252     -17.683  12.743  70.160  1.00  1.75           H  
ATOM   3683  HE1 PHE A 252     -13.094  11.081  69.729  1.00  1.75           H  
ATOM   3684  HE2 PHE A 252     -16.484  11.958  72.168  1.00  1.75           H  
ATOM   3685  HZ  PHE A 252     -14.183  11.129  71.962  1.00  1.75           H  
ATOM   3686  N   TYR A 253     -19.488  11.475  68.018  1.00  1.50           N  
ATOM   3687  CA  TYR A 253     -20.369  10.760  68.909  1.00  1.50           C  
ATOM   3688  C   TYR A 253     -21.121   9.664  68.200  1.00  1.50           C  
ATOM   3689  O   TYR A 253     -21.359   8.619  68.794  1.00  1.50           O  
ATOM   3690  CB  TYR A 253     -21.299  11.729  69.631  1.00  1.50           C  
ATOM   3691  CG  TYR A 253     -20.533  12.496  70.666  1.00  1.50           C  
ATOM   3692  CD1 TYR A 253     -20.272  13.844  70.500  1.00  1.50           C  
ATOM   3693  CD2 TYR A 253     -20.049  11.823  71.776  1.00  1.50           C  
ATOM   3694  CE1 TYR A 253     -19.523  14.515  71.436  1.00  1.50           C  
ATOM   3695  CE2 TYR A 253     -19.305  12.494  72.710  1.00  1.50           C  
ATOM   3696  CZ  TYR A 253     -19.037  13.835  72.539  1.00  1.50           C  
ATOM   3697  OH  TYR A 253     -18.279  14.490  73.465  1.00  1.50           O  
ATOM   3698  H   TYR A 253     -19.719  12.422  67.723  1.00  1.50           H  
ATOM   3699  HA  TYR A 253     -19.753  10.288  69.670  1.00  1.50           H  
ATOM   3700 1HB  TYR A 253     -21.730  12.435  68.915  1.00  1.50           H  
ATOM   3701 2HB  TYR A 253     -22.111  11.188  70.116  1.00  1.50           H  
ATOM   3702  HD1 TYR A 253     -20.652  14.370  69.637  1.00  1.50           H  
ATOM   3703  HD2 TYR A 253     -20.253  10.760  71.900  1.00  1.50           H  
ATOM   3704  HE1 TYR A 253     -19.311  15.566  71.314  1.00  1.50           H  
ATOM   3705  HE2 TYR A 253     -18.917  11.970  73.580  1.00  1.50           H  
ATOM   3706  HH  TYR A 253     -18.399  15.473  73.399  1.00  1.50           H  
ATOM   3707  N   ALA A 254     -21.472   9.839  66.930  1.00  1.31           N  
ATOM   3708  CA  ALA A 254     -22.172   8.756  66.269  1.00  1.31           C  
ATOM   3709  C   ALA A 254     -21.290   7.520  66.240  1.00  1.31           C  
ATOM   3710  O   ALA A 254     -21.752   6.413  66.515  1.00  1.31           O  
ATOM   3711  CB  ALA A 254     -22.553   9.151  64.862  1.00  1.31           C  
ATOM   3712  H   ALA A 254     -21.289  10.705  66.422  1.00  1.31           H  
ATOM   3713  HA  ALA A 254     -23.070   8.525  66.837  1.00  1.31           H  
ATOM   3714 1HB  ALA A 254     -23.081   8.328  64.383  1.00  1.31           H  
ATOM   3715 2HB  ALA A 254     -23.194  10.031  64.893  1.00  1.31           H  
ATOM   3716 3HB  ALA A 254     -21.646   9.383  64.298  1.00  1.31           H  
ATOM   3717  N   ALA A 255     -19.992   7.709  65.964  1.00  1.16           N  
ATOM   3718  CA  ALA A 255     -19.083   6.576  65.940  1.00  1.16           C  
ATOM   3719  C   ALA A 255     -18.993   5.914  67.306  1.00  1.16           C  
ATOM   3720  O   ALA A 255     -19.024   4.683  67.410  1.00  1.16           O  
ATOM   3721  CB  ALA A 255     -17.709   7.028  65.501  1.00  1.16           C  
ATOM   3722  H   ALA A 255     -19.631   8.641  65.737  1.00  1.16           H  
ATOM   3723  HA  ALA A 255     -19.471   5.845  65.231  1.00  1.16           H  
ATOM   3724 1HB  ALA A 255     -17.037   6.175  65.464  1.00  1.16           H  
ATOM   3725 2HB  ALA A 255     -17.776   7.487  64.515  1.00  1.16           H  
ATOM   3726 3HB  ALA A 255     -17.329   7.763  66.214  1.00  1.16           H  
ATOM   3727  N   ARG A 256     -18.939   6.727  68.367  1.00  1.05           N  
ATOM   3728  CA  ARG A 256     -18.852   6.184  69.717  1.00  1.05           C  
ATOM   3729  C   ARG A 256     -20.120   5.406  70.073  1.00  1.05           C  
ATOM   3730  O   ARG A 256     -20.055   4.314  70.656  1.00  1.05           O  
ATOM   3731  CB  ARG A 256     -18.635   7.326  70.709  1.00  1.05           C  
ATOM   3732  CG  ARG A 256     -17.259   8.047  70.597  1.00  1.05           C  
ATOM   3733  CD  ARG A 256     -16.080   7.232  71.104  1.00  1.05           C  
ATOM   3734  NE  ARG A 256     -14.824   8.002  70.992  1.00  1.05           N  
ATOM   3735  CZ  ARG A 256     -13.567   7.555  71.267  1.00  1.05           C  
ATOM   3736  NH1 ARG A 256     -13.329   6.340  71.708  1.00  1.05           N  
ATOM   3737  NH2 ARG A 256     -12.540   8.368  71.088  1.00  1.05           N  
ATOM   3738  H   ARG A 256     -18.909   7.740  68.229  1.00  1.05           H  
ATOM   3739  HA  ARG A 256     -17.998   5.511  69.766  1.00  1.05           H  
ATOM   3740 1HB  ARG A 256     -19.400   8.077  70.544  1.00  1.05           H  
ATOM   3741 2HB  ARG A 256     -18.759   6.973  71.708  1.00  1.05           H  
ATOM   3742 1HG  ARG A 256     -17.063   8.257  69.554  1.00  1.05           H  
ATOM   3743 2HG  ARG A 256     -17.296   8.988  71.148  1.00  1.05           H  
ATOM   3744 1HD  ARG A 256     -16.235   6.971  72.156  1.00  1.05           H  
ATOM   3745 2HD  ARG A 256     -15.980   6.321  70.516  1.00  1.05           H  
ATOM   3746  HE  ARG A 256     -14.908   8.953  70.654  1.00  1.05           H  
ATOM   3747 1HH1 ARG A 256     -14.072   5.662  71.899  1.00  1.05           H  
ATOM   3748 2HH1 ARG A 256     -12.385   6.055  71.904  1.00  1.05           H  
ATOM   3749 1HH2 ARG A 256     -12.691   9.308  70.753  1.00  1.05           H  
ATOM   3750 2HH2 ARG A 256     -11.605   8.045  71.290  1.00  1.05           H  
ATOM   3751  N   ILE A 257     -21.277   5.919  69.644  1.00  0.98           N  
ATOM   3752  CA  ILE A 257     -22.549   5.270  69.927  1.00  0.98           C  
ATOM   3753  C   ILE A 257     -22.626   3.928  69.222  1.00  0.98           C  
ATOM   3754  O   ILE A 257     -22.991   2.927  69.837  1.00  0.98           O  
ATOM   3755  CB  ILE A 257     -23.737   6.166  69.524  1.00  0.98           C  
ATOM   3756  CG1 ILE A 257     -23.793   7.398  70.420  1.00  0.98           C  
ATOM   3757  CG2 ILE A 257     -25.044   5.389  69.640  1.00  0.98           C  
ATOM   3758  CD1 ILE A 257     -24.700   8.478  69.901  1.00  0.98           C  
ATOM   3759  H   ILE A 257     -21.276   6.812  69.148  1.00  0.98           H  
ATOM   3760  HA  ILE A 257     -22.609   5.093  70.998  1.00  0.98           H  
ATOM   3761  HB  ILE A 257     -23.599   6.505  68.495  1.00  0.98           H  
ATOM   3762 1HG1 ILE A 257     -24.162   7.096  71.391  1.00  0.98           H  
ATOM   3763 2HG1 ILE A 257     -22.794   7.798  70.545  1.00  0.98           H  
ATOM   3764 1HG2 ILE A 257     -25.872   6.031  69.346  1.00  0.98           H  
ATOM   3765 2HG2 ILE A 257     -25.006   4.520  68.982  1.00  0.98           H  
ATOM   3766 3HG2 ILE A 257     -25.184   5.062  70.673  1.00  0.98           H  
ATOM   3767 1HD1 ILE A 257     -24.703   9.317  70.595  1.00  0.98           H  
ATOM   3768 2HD1 ILE A 257     -24.338   8.812  68.930  1.00  0.98           H  
ATOM   3769 3HD1 ILE A 257     -25.708   8.086  69.799  1.00  0.98           H  
ATOM   3770  N   ASP A 258     -22.260   3.891  67.935  1.00  0.92           N  
ATOM   3771  CA  ASP A 258     -22.276   2.628  67.204  1.00  0.92           C  
ATOM   3772  C   ASP A 258     -21.304   1.625  67.829  1.00  0.92           C  
ATOM   3773  O   ASP A 258     -21.609   0.436  67.943  1.00  0.92           O  
ATOM   3774  CB  ASP A 258     -21.905   2.843  65.730  1.00  0.92           C  
ATOM   3775  CG  ASP A 258     -23.004   3.522  64.887  1.00  0.92           C  
ATOM   3776  OD1 ASP A 258     -24.124   3.611  65.341  1.00  0.92           O  
ATOM   3777  OD2 ASP A 258     -22.713   3.906  63.774  1.00  0.92           O  
ATOM   3778  H   ASP A 258     -21.973   4.750  67.465  1.00  0.92           H  
ATOM   3779  HA  ASP A 258     -23.281   2.212  67.255  1.00  0.92           H  
ATOM   3780 1HB  ASP A 258     -21.009   3.470  65.686  1.00  0.92           H  
ATOM   3781 2HB  ASP A 258     -21.654   1.886  65.278  1.00  0.92           H  
ATOM   3782  N   ALA A 259     -20.132   2.114  68.249  1.00  0.87           N  
ATOM   3783  CA  ALA A 259     -19.121   1.301  68.917  1.00  0.87           C  
ATOM   3784  C   ALA A 259     -19.609   0.774  70.264  1.00  0.87           C  
ATOM   3785  O   ALA A 259     -19.228  -0.319  70.692  1.00  0.87           O  
ATOM   3786  CB  ALA A 259     -17.851   2.108  69.130  1.00  0.87           C  
ATOM   3787  H   ALA A 259     -19.919   3.100  68.093  1.00  0.87           H  
ATOM   3788  HA  ALA A 259     -18.903   0.448  68.277  1.00  0.87           H  
ATOM   3789 1HB  ALA A 259     -17.096   1.483  69.601  1.00  0.87           H  
ATOM   3790 2HB  ALA A 259     -17.485   2.465  68.169  1.00  0.87           H  
ATOM   3791 3HB  ALA A 259     -18.066   2.955  69.767  1.00  0.87           H  
ATOM   3792  N   GLY A 260     -20.424   1.582  70.950  1.00  0.85           N  
ATOM   3793  CA  GLY A 260     -20.897   1.287  72.293  1.00  0.85           C  
ATOM   3794  C   GLY A 260     -19.900   1.840  73.310  1.00  0.85           C  
ATOM   3795  O   GLY A 260     -19.914   1.479  74.491  1.00  0.85           O  
ATOM   3796  H   GLY A 260     -20.702   2.470  70.538  1.00  0.85           H  
ATOM   3797 1HA  GLY A 260     -21.875   1.750  72.440  1.00  0.85           H  
ATOM   3798 2HA  GLY A 260     -21.015   0.213  72.421  1.00  0.85           H  
ATOM   3799  N   ASP A 261     -18.980   2.671  72.819  1.00  0.86           N  
ATOM   3800  CA  ASP A 261     -17.944   3.285  73.630  1.00  0.86           C  
ATOM   3801  C   ASP A 261     -18.402   4.600  74.191  1.00  0.86           C  
ATOM   3802  O   ASP A 261     -18.225   5.639  73.566  1.00  0.86           O  
ATOM   3803  CB  ASP A 261     -16.691   3.547  72.815  1.00  0.86           C  
ATOM   3804  CG  ASP A 261     -15.541   4.171  73.644  1.00  0.86           C  
ATOM   3805  OD1 ASP A 261     -15.755   4.654  74.766  1.00  0.86           O  
ATOM   3806  OD2 ASP A 261     -14.455   4.218  73.114  1.00  0.86           O  
ATOM   3807  H   ASP A 261     -19.071   2.952  71.846  1.00  0.86           H  
ATOM   3808  HA  ASP A 261     -17.705   2.617  74.457  1.00  0.86           H  
ATOM   3809 1HB  ASP A 261     -16.342   2.607  72.382  1.00  0.86           H  
ATOM   3810 2HB  ASP A 261     -16.939   4.212  71.986  1.00  0.86           H  
ATOM   3811  N   HIS A 262     -18.925   4.593  75.389  1.00  0.91           N  
ATOM   3812  CA  HIS A 262     -19.457   5.826  75.915  1.00  0.91           C  
ATOM   3813  C   HIS A 262     -18.506   6.424  76.936  1.00  0.91           C  
ATOM   3814  O   HIS A 262     -18.916   7.258  77.737  1.00  0.91           O  
ATOM   3815  CB  HIS A 262     -20.822   5.565  76.543  1.00  0.91           C  
ATOM   3816  CG  HIS A 262     -21.837   5.048  75.555  1.00  0.91           C  
ATOM   3817  ND1 HIS A 262     -22.458   5.850  74.623  1.00  0.91           N  
ATOM   3818  CD2 HIS A 262     -22.303   3.797  75.341  1.00  0.91           C  
ATOM   3819  CE1 HIS A 262     -23.270   5.117  73.890  1.00  0.91           C  
ATOM   3820  NE2 HIS A 262     -23.185   3.868  74.299  1.00  0.91           N  
ATOM   3821  H   HIS A 262     -19.017   3.722  75.896  1.00  0.91           H  
ATOM   3822  HA  HIS A 262     -19.590   6.551  75.113  1.00  0.91           H  
ATOM   3823 1HB  HIS A 262     -20.723   4.844  77.356  1.00  0.91           H  
ATOM   3824 2HB  HIS A 262     -21.208   6.494  76.968  1.00  0.91           H  
ATOM   3825  HD1 HIS A 262     -22.307   6.836  74.474  1.00  0.91           H  
ATOM   3826  HD2 HIS A 262     -22.096   2.835  75.813  1.00  0.91           H  
ATOM   3827  HE1 HIS A 262     -23.865   5.567  73.105  1.00  0.91           H  
ATOM   3828  N   THR A 263     -17.229   6.010  76.925  1.00  0.97           N  
ATOM   3829  CA  THR A 263     -16.321   6.528  77.951  1.00  0.97           C  
ATOM   3830  C   THR A 263     -15.980   7.997  77.688  1.00  0.97           C  
ATOM   3831  O   THR A 263     -15.706   8.768  78.606  1.00  0.97           O  
ATOM   3832  CB  THR A 263     -15.035   5.684  78.030  1.00  0.97           C  
ATOM   3833  OG1 THR A 263     -14.305   5.753  76.793  1.00  0.97           O  
ATOM   3834  CG2 THR A 263     -15.411   4.226  78.289  1.00  0.97           C  
ATOM   3835  H   THR A 263     -16.881   5.357  76.204  1.00  0.97           H  
ATOM   3836  HA  THR A 263     -16.823   6.467  78.919  1.00  0.97           H  
ATOM   3837  HB  THR A 263     -14.406   6.053  78.838  1.00  0.97           H  
ATOM   3838  HG1 THR A 263     -14.820   5.337  76.062  1.00  0.97           H  
ATOM   3839 1HG2 THR A 263     -14.506   3.621  78.347  1.00  0.97           H  
ATOM   3840 2HG2 THR A 263     -15.961   4.150  79.226  1.00  0.97           H  
ATOM   3841 3HG2 THR A 263     -16.035   3.869  77.465  1.00  0.97           H  
ATOM   3842  N   GLY A 264     -16.032   8.395  76.426  1.00  1.04           N  
ATOM   3843  CA  GLY A 264     -15.811   9.782  76.044  1.00  1.04           C  
ATOM   3844  C   GLY A 264     -14.401  10.311  76.232  1.00  1.04           C  
ATOM   3845  O   GLY A 264     -13.417   9.572  76.279  1.00  1.04           O  
ATOM   3846  H   GLY A 264     -16.240   7.703  75.718  1.00  1.04           H  
ATOM   3847 1HA  GLY A 264     -16.107   9.914  75.004  1.00  1.04           H  
ATOM   3848 2HA  GLY A 264     -16.472  10.408  76.634  1.00  1.04           H  
ATOM   3849  N   ASP A 265     -14.342  11.633  76.275  1.00  1.07           N  
ATOM   3850  CA  ASP A 265     -13.133  12.425  76.403  1.00  1.07           C  
ATOM   3851  C   ASP A 265     -13.353  13.619  77.348  1.00  1.07           C  
ATOM   3852  O   ASP A 265     -12.776  13.687  78.438  1.00  1.07           O  
ATOM   3853  CB  ASP A 265     -12.578  12.781  75.008  1.00  1.07           C  
ATOM   3854  CG  ASP A 265     -13.504  13.559  74.050  1.00  1.07           C  
ATOM   3855  OD1 ASP A 265     -14.602  13.898  74.427  1.00  1.07           O  
ATOM   3856  OD2 ASP A 265     -13.091  13.790  72.948  1.00  1.07           O  
ATOM   3857  H   ASP A 265     -15.217  12.128  76.232  1.00  1.07           H  
ATOM   3858  HA  ASP A 265     -12.374  11.795  76.867  1.00  1.07           H  
ATOM   3859 1HB  ASP A 265     -11.672  13.373  75.139  1.00  1.07           H  
ATOM   3860 2HB  ASP A 265     -12.279  11.858  74.508  1.00  1.07           H  
ATOM   3861  N   VAL A 266     -14.146  14.578  76.884  1.00  1.06           N  
ATOM   3862  CA  VAL A 266     -14.458  15.815  77.586  1.00  1.06           C  
ATOM   3863  C   VAL A 266     -15.919  15.956  78.017  1.00  1.06           C  
ATOM   3864  O   VAL A 266     -16.204  16.228  79.179  1.00  1.06           O  
ATOM   3865  CB  VAL A 266     -14.125  17.017  76.691  1.00  1.06           C  
ATOM   3866  CG1 VAL A 266     -14.534  18.315  77.391  1.00  1.06           C  
ATOM   3867  CG2 VAL A 266     -12.639  17.009  76.372  1.00  1.06           C  
ATOM   3868  H   VAL A 266     -14.554  14.425  75.972  1.00  1.06           H  
ATOM   3869  HA  VAL A 266     -13.834  15.863  78.478  1.00  1.06           H  
ATOM   3870  HB  VAL A 266     -14.700  16.945  75.762  1.00  1.06           H  
ATOM   3871 1HG1 VAL A 266     -14.309  19.163  76.746  1.00  1.06           H  
ATOM   3872 2HG1 VAL A 266     -15.608  18.297  77.597  1.00  1.06           H  
ATOM   3873 3HG1 VAL A 266     -13.987  18.413  78.326  1.00  1.06           H  
ATOM   3874 1HG2 VAL A 266     -12.403  17.853  75.729  1.00  1.06           H  
ATOM   3875 2HG2 VAL A 266     -12.069  17.083  77.298  1.00  1.06           H  
ATOM   3876 3HG2 VAL A 266     -12.383  16.081  75.858  1.00  1.06           H  
ATOM   3877  N   ASP A 267     -16.862  15.761  77.100  1.00  1.00           N  
ATOM   3878  CA  ASP A 267     -18.264  16.110  77.379  1.00  1.00           C  
ATOM   3879  C   ASP A 267     -19.029  15.082  78.206  1.00  1.00           C  
ATOM   3880  O   ASP A 267     -19.941  14.416  77.694  1.00  1.00           O  
ATOM   3881  CB  ASP A 267     -19.034  16.271  76.080  1.00  1.00           C  
ATOM   3882  CG  ASP A 267     -18.532  17.397  75.190  1.00  1.00           C  
ATOM   3883  OD1 ASP A 267     -18.208  18.445  75.691  1.00  1.00           O  
ATOM   3884  OD2 ASP A 267     -18.423  17.162  73.997  1.00  1.00           O  
ATOM   3885  H   ASP A 267     -16.591  15.451  76.175  1.00  1.00           H  
ATOM   3886  HA  ASP A 267     -18.275  17.056  77.924  1.00  1.00           H  
ATOM   3887 1HB  ASP A 267     -19.036  15.338  75.551  1.00  1.00           H  
ATOM   3888 2HB  ASP A 267     -20.067  16.501  76.329  1.00  1.00           H  
ATOM   3889  N   ARG A 268     -18.654  14.975  79.473  1.00  0.91           N  
ATOM   3890  CA  ARG A 268     -19.264  14.035  80.407  1.00  0.91           C  
ATOM   3891  C   ARG A 268     -20.634  14.430  80.884  1.00  0.91           C  
ATOM   3892  O   ARG A 268     -20.984  15.610  80.964  1.00  0.91           O  
ATOM   3893  CB  ARG A 268     -18.357  13.723  81.570  1.00  0.91           C  
ATOM   3894  CG  ARG A 268     -17.199  12.909  81.154  1.00  0.91           C  
ATOM   3895  CD  ARG A 268     -16.289  12.600  82.233  1.00  0.91           C  
ATOM   3896  NE  ARG A 268     -15.380  11.593  81.789  1.00  0.91           N  
ATOM   3897  CZ  ARG A 268     -14.279  11.830  81.060  1.00  0.91           C  
ATOM   3898  NH1 ARG A 268     -13.977  13.069  80.758  1.00  0.91           N  
ATOM   3899  NH2 ARG A 268     -13.529  10.829  80.637  1.00  0.91           N  
ATOM   3900  H   ARG A 268     -17.873  15.564  79.765  1.00  0.91           H  
ATOM   3901  HA  ARG A 268     -19.375  13.102  79.901  1.00  0.91           H  
ATOM   3902 1HB  ARG A 268     -17.991  14.642  82.022  1.00  0.91           H  
ATOM   3903 2HB  ARG A 268     -18.908  13.162  82.331  1.00  0.91           H  
ATOM   3904 1HG  ARG A 268     -17.562  11.962  80.748  1.00  0.91           H  
ATOM   3905 2HG  ARG A 268     -16.644  13.445  80.380  1.00  0.91           H  
ATOM   3906 1HD  ARG A 268     -15.720  13.487  82.508  1.00  0.91           H  
ATOM   3907 2HD  ARG A 268     -16.834  12.224  83.091  1.00  0.91           H  
ATOM   3908  HE  ARG A 268     -15.649  10.619  82.004  1.00  0.91           H  
ATOM   3909 1HH1 ARG A 268     -14.566  13.822  81.083  1.00  0.91           H  
ATOM   3910 2HH1 ARG A 268     -13.177  13.282  80.157  1.00  0.91           H  
ATOM   3911 1HH2 ARG A 268     -13.789   9.876  80.861  1.00  0.91           H  
ATOM   3912 2HH2 ARG A 268     -12.707  11.010  80.079  1.00  0.91           H  
ATOM   3913  N   LEU A 269     -21.408  13.414  81.200  1.00  0.83           N  
ATOM   3914  CA  LEU A 269     -22.761  13.571  81.678  1.00  0.83           C  
ATOM   3915  C   LEU A 269     -22.863  14.496  82.883  1.00  0.83           C  
ATOM   3916  O   LEU A 269     -23.713  15.382  82.888  1.00  0.83           O  
ATOM   3917  CB  LEU A 269     -23.333  12.217  82.020  1.00  0.83           C  
ATOM   3918  CG  LEU A 269     -24.695  12.242  82.523  1.00  0.83           C  
ATOM   3919  CD1 LEU A 269     -25.641  12.778  81.456  1.00  0.83           C  
ATOM   3920  CD2 LEU A 269     -25.044  10.886  82.924  1.00  0.83           C  
ATOM   3921  H   LEU A 269     -21.031  12.473  81.085  1.00  0.83           H  
ATOM   3922  HA  LEU A 269     -23.352  13.998  80.868  1.00  0.83           H  
ATOM   3923 1HB  LEU A 269     -23.307  11.587  81.128  1.00  0.83           H  
ATOM   3924 2HB  LEU A 269     -22.700  11.752  82.771  1.00  0.83           H  
ATOM   3925  HG  LEU A 269     -24.752  12.906  83.380  1.00  0.83           H  
ATOM   3926 1HD1 LEU A 269     -26.641  12.784  81.856  1.00  0.83           H  
ATOM   3927 2HD1 LEU A 269     -25.353  13.792  81.177  1.00  0.83           H  
ATOM   3928 3HD1 LEU A 269     -25.603  12.133  80.578  1.00  0.83           H  
ATOM   3929 1HD2 LEU A 269     -26.010  10.907  83.310  1.00  0.83           H  
ATOM   3930 2HD2 LEU A 269     -24.989  10.217  82.061  1.00  0.83           H  
ATOM   3931 3HD2 LEU A 269     -24.375  10.550  83.676  1.00  0.83           H  
ATOM   3932  N   ALA A 270     -21.994  14.332  83.890  1.00  0.77           N  
ATOM   3933  CA  ALA A 270     -22.049  15.223  85.051  1.00  0.77           C  
ATOM   3934  C   ALA A 270     -21.865  16.697  84.666  1.00  0.77           C  
ATOM   3935  O   ALA A 270     -22.498  17.583  85.252  1.00  0.77           O  
ATOM   3936  CB  ALA A 270     -20.973  14.835  86.039  1.00  0.77           C  
ATOM   3937  H   ALA A 270     -21.326  13.557  83.883  1.00  0.77           H  
ATOM   3938  HA  ALA A 270     -23.026  15.119  85.506  1.00  0.77           H  
ATOM   3939 1HB  ALA A 270     -21.034  15.477  86.915  1.00  0.77           H  
ATOM   3940 2HB  ALA A 270     -21.112  13.802  86.334  1.00  0.77           H  
ATOM   3941 3HB  ALA A 270     -19.997  14.946  85.572  1.00  0.77           H  
ATOM   3942  N   MET A 271     -20.987  16.962  83.693  1.00  0.75           N  
ATOM   3943  CA  MET A 271     -20.726  18.318  83.206  1.00  0.75           C  
ATOM   3944  C   MET A 271     -21.962  18.822  82.486  1.00  0.75           C  
ATOM   3945  O   MET A 271     -22.362  19.986  82.620  1.00  0.75           O  
ATOM   3946  CB  MET A 271     -19.519  18.310  82.285  1.00  0.75           C  
ATOM   3947  CG  MET A 271     -18.209  17.997  82.979  1.00  0.75           C  
ATOM   3948  SD  MET A 271     -16.877  17.656  81.815  1.00  0.75           S  
ATOM   3949  CE  MET A 271     -16.614  19.213  80.985  1.00  0.75           C  
ATOM   3950  H   MET A 271     -20.509  16.188  83.249  1.00  0.75           H  
ATOM   3951  HA  MET A 271     -20.534  18.971  84.058  1.00  0.75           H  
ATOM   3952 1HB  MET A 271     -19.658  17.579  81.497  1.00  0.75           H  
ATOM   3953 2HB  MET A 271     -19.423  19.283  81.806  1.00  0.75           H  
ATOM   3954 1HG  MET A 271     -17.918  18.840  83.605  1.00  0.75           H  
ATOM   3955 2HG  MET A 271     -18.341  17.124  83.615  1.00  0.75           H  
ATOM   3956 1HE  MET A 271     -15.816  19.095  80.250  1.00  0.75           H  
ATOM   3957 2HE  MET A 271     -17.531  19.512  80.476  1.00  0.75           H  
ATOM   3958 3HE  MET A 271     -16.333  19.974  81.712  1.00  0.75           H  
ATOM   3959  N   GLY A 272     -22.573  17.909  81.725  1.00  0.76           N  
ATOM   3960  CA  GLY A 272     -23.784  18.168  80.974  1.00  0.76           C  
ATOM   3961  C   GLY A 272     -24.850  18.641  81.933  1.00  0.76           C  
ATOM   3962  O   GLY A 272     -25.434  19.707  81.730  1.00  0.76           O  
ATOM   3963  H   GLY A 272     -22.160  16.980  81.656  1.00  0.76           H  
ATOM   3964 1HA  GLY A 272     -23.598  18.920  80.209  1.00  0.76           H  
ATOM   3965 2HA  GLY A 272     -24.106  17.251  80.480  1.00  0.76           H  
ATOM   3966  N   LEU A 273     -25.071  17.856  82.995  1.00  0.79           N  
ATOM   3967  CA  LEU A 273     -26.063  18.183  84.003  1.00  0.79           C  
ATOM   3968  C   LEU A 273     -25.783  19.525  84.634  1.00  0.79           C  
ATOM   3969  O   LEU A 273     -26.676  20.366  84.717  1.00  0.79           O  
ATOM   3970  CB  LEU A 273     -26.137  17.149  85.121  1.00  0.79           C  
ATOM   3971  CG  LEU A 273     -27.161  17.554  86.195  1.00  0.79           C  
ATOM   3972  CD1 LEU A 273     -28.510  17.634  85.563  1.00  0.79           C  
ATOM   3973  CD2 LEU A 273     -27.214  16.577  87.325  1.00  0.79           C  
ATOM   3974  H   LEU A 273     -24.533  16.995  83.081  1.00  0.79           H  
ATOM   3975  HA  LEU A 273     -27.034  18.223  83.538  1.00  0.79           H  
ATOM   3976 1HB  LEU A 273     -26.419  16.186  84.703  1.00  0.79           H  
ATOM   3977 2HB  LEU A 273     -25.154  17.056  85.588  1.00  0.79           H  
ATOM   3978  HG  LEU A 273     -26.892  18.539  86.584  1.00  0.79           H  
ATOM   3979 1HD1 LEU A 273     -29.195  17.943  86.333  1.00  0.79           H  
ATOM   3980 2HD1 LEU A 273     -28.502  18.359  84.758  1.00  0.79           H  
ATOM   3981 3HD1 LEU A 273     -28.797  16.661  85.175  1.00  0.79           H  
ATOM   3982 1HD2 LEU A 273     -27.948  16.922  88.054  1.00  0.79           H  
ATOM   3983 2HD2 LEU A 273     -27.513  15.610  86.945  1.00  0.79           H  
ATOM   3984 3HD2 LEU A 273     -26.235  16.513  87.799  1.00  0.79           H  
ATOM   3985  N   ALA A 274     -24.546  19.757  85.062  1.00  0.84           N  
ATOM   3986  CA  ALA A 274     -24.261  21.032  85.688  1.00  0.84           C  
ATOM   3987  C   ALA A 274     -24.565  22.185  84.738  1.00  0.84           C  
ATOM   3988  O   ALA A 274     -25.150  23.195  85.140  1.00  0.84           O  
ATOM   3989  CB  ALA A 274     -22.806  21.087  86.108  1.00  0.84           C  
ATOM   3990  H   ALA A 274     -23.817  19.045  84.982  1.00  0.84           H  
ATOM   3991  HA  ALA A 274     -24.903  21.130  86.565  1.00  0.84           H  
ATOM   3992 1HB  ALA A 274     -22.601  22.038  86.595  1.00  0.84           H  
ATOM   3993 2HB  ALA A 274     -22.599  20.268  86.797  1.00  0.84           H  
ATOM   3994 3HB  ALA A 274     -22.176  20.984  85.223  1.00  0.84           H  
ATOM   3995  N   SER A 275     -24.233  22.026  83.456  1.00  0.89           N  
ATOM   3996  CA  SER A 275     -24.467  23.106  82.520  1.00  0.89           C  
ATOM   3997  C   SER A 275     -25.949  23.405  82.386  1.00  0.89           C  
ATOM   3998  O   SER A 275     -26.353  24.573  82.427  1.00  0.89           O  
ATOM   3999  CB  SER A 275     -23.890  22.752  81.169  1.00  0.89           C  
ATOM   4000  OG  SER A 275     -22.492  22.633  81.237  1.00  0.89           O  
ATOM   4001  H   SER A 275     -23.768  21.175  83.139  1.00  0.89           H  
ATOM   4002  HA  SER A 275     -23.967  23.999  82.894  1.00  0.89           H  
ATOM   4003 1HB  SER A 275     -24.319  21.813  80.824  1.00  0.89           H  
ATOM   4004 2HB  SER A 275     -24.160  23.520  80.448  1.00  0.89           H  
ATOM   4005  HG  SER A 275     -22.325  21.830  81.778  1.00  0.89           H  
ATOM   4006  N   VAL A 276     -26.778  22.365  82.290  1.00  0.96           N  
ATOM   4007  CA  VAL A 276     -28.199  22.625  82.141  1.00  0.96           C  
ATOM   4008  C   VAL A 276     -28.840  23.123  83.438  1.00  0.96           C  
ATOM   4009  O   VAL A 276     -29.790  23.907  83.383  1.00  0.96           O  
ATOM   4010  CB  VAL A 276     -28.931  21.394  81.581  1.00  0.96           C  
ATOM   4011  CG1 VAL A 276     -28.450  21.092  80.189  1.00  0.96           C  
ATOM   4012  CG2 VAL A 276     -28.642  20.246  82.396  1.00  0.96           C  
ATOM   4013  H   VAL A 276     -26.404  21.412  82.278  1.00  0.96           H  
ATOM   4014  HA  VAL A 276     -28.309  23.408  81.394  1.00  0.96           H  
ATOM   4015  HB  VAL A 276     -30.000  21.593  81.564  1.00  0.96           H  
ATOM   4016 1HG1 VAL A 276     -28.969  20.221  79.812  1.00  0.96           H  
ATOM   4017 2HG1 VAL A 276     -28.647  21.944  79.542  1.00  0.96           H  
ATOM   4018 3HG1 VAL A 276     -27.375  20.892  80.217  1.00  0.96           H  
ATOM   4019 1HG2 VAL A 276     -29.163  19.373  82.011  1.00  0.96           H  
ATOM   4020 2HG2 VAL A 276     -27.610  20.091  82.365  1.00  0.96           H  
ATOM   4021 3HG2 VAL A 276     -28.925  20.435  83.392  1.00  0.96           H  
ATOM   4022  N   GLU A 277     -28.316  22.725  84.604  1.00  1.03           N  
ATOM   4023  CA  GLU A 277     -28.849  23.272  85.846  1.00  1.03           C  
ATOM   4024  C   GLU A 277     -28.534  24.768  85.924  1.00  1.03           C  
ATOM   4025  O   GLU A 277     -29.379  25.566  86.343  1.00  1.03           O  
ATOM   4026  CB  GLU A 277     -28.346  22.510  87.077  1.00  1.03           C  
ATOM   4027  CG  GLU A 277     -28.954  21.079  87.222  1.00  1.03           C  
ATOM   4028  CD  GLU A 277     -28.440  20.307  88.443  1.00  1.03           C  
ATOM   4029  OE1 GLU A 277     -27.442  20.706  88.996  1.00  1.03           O  
ATOM   4030  OE2 GLU A 277     -29.075  19.336  88.841  1.00  1.03           O  
ATOM   4031  H   GLU A 277     -27.556  22.043  84.624  1.00  1.03           H  
ATOM   4032  HA  GLU A 277     -29.932  23.163  85.825  1.00  1.03           H  
ATOM   4033 1HB  GLU A 277     -27.260  22.407  87.015  1.00  1.03           H  
ATOM   4034 2HB  GLU A 277     -28.576  23.077  87.978  1.00  1.03           H  
ATOM   4035 1HG  GLU A 277     -30.039  21.163  87.290  1.00  1.03           H  
ATOM   4036 2HG  GLU A 277     -28.726  20.521  86.320  1.00  1.03           H  
ATOM   4037  N   HIS A 278     -27.346  25.174  85.454  1.00  1.12           N  
ATOM   4038  CA  HIS A 278     -27.008  26.592  85.468  1.00  1.12           C  
ATOM   4039  C   HIS A 278     -27.986  27.338  84.566  1.00  1.12           C  
ATOM   4040  O   HIS A 278     -28.469  28.423  84.922  1.00  1.12           O  
ATOM   4041  CB  HIS A 278     -25.559  26.841  85.025  1.00  1.12           C  
ATOM   4042  CG  HIS A 278     -24.519  26.449  86.054  1.00  1.12           C  
ATOM   4043  ND1 HIS A 278     -24.474  27.012  87.316  1.00  1.12           N  
ATOM   4044  CD2 HIS A 278     -23.480  25.579  85.997  1.00  1.12           C  
ATOM   4045  CE1 HIS A 278     -23.462  26.495  87.990  1.00  1.12           C  
ATOM   4046  NE2 HIS A 278     -22.843  25.626  87.214  1.00  1.12           N  
ATOM   4047  H   HIS A 278     -26.662  24.488  85.129  1.00  1.12           H  
ATOM   4048  HA  HIS A 278     -27.120  26.987  86.476  1.00  1.12           H  
ATOM   4049 1HB  HIS A 278     -25.361  26.270  84.117  1.00  1.12           H  
ATOM   4050 2HB  HIS A 278     -25.427  27.893  84.783  1.00  1.12           H  
ATOM   4051  HD2 HIS A 278     -23.200  24.960  85.146  1.00  1.12           H  
ATOM   4052  HE1 HIS A 278     -23.182  26.746  89.013  1.00  1.12           H  
ATOM   4053  HE2 HIS A 278     -22.031  25.082  87.468  1.00  1.12           H  
ATOM   4054  N   VAL A 279     -28.329  26.729  83.424  1.00  1.20           N  
ATOM   4055  CA  VAL A 279     -29.307  27.319  82.520  1.00  1.20           C  
ATOM   4056  C   VAL A 279     -30.675  27.426  83.183  1.00  1.20           C  
ATOM   4057  O   VAL A 279     -31.325  28.465  83.062  1.00  1.20           O  
ATOM   4058  CB  VAL A 279     -29.438  26.518  81.218  1.00  1.20           C  
ATOM   4059  CG1 VAL A 279     -30.618  27.039  80.417  1.00  1.20           C  
ATOM   4060  CG2 VAL A 279     -28.157  26.640  80.419  1.00  1.20           C  
ATOM   4061  H   VAL A 279     -27.871  25.852  83.170  1.00  1.20           H  
ATOM   4062  HA  VAL A 279     -28.968  28.319  82.259  1.00  1.20           H  
ATOM   4063  HB  VAL A 279     -29.629  25.480  81.452  1.00  1.20           H  
ATOM   4064 1HG1 VAL A 279     -30.718  26.463  79.499  1.00  1.20           H  
ATOM   4065 2HG1 VAL A 279     -31.526  26.933  81.011  1.00  1.20           H  
ATOM   4066 3HG1 VAL A 279     -30.460  28.090  80.173  1.00  1.20           H  
ATOM   4067 1HG2 VAL A 279     -28.246  26.066  79.498  1.00  1.20           H  
ATOM   4068 2HG2 VAL A 279     -27.978  27.687  80.180  1.00  1.20           H  
ATOM   4069 3HG2 VAL A 279     -27.330  26.260  81.001  1.00  1.20           H  
ATOM   4070  N   LEU A 280     -31.111  26.393  83.920  1.00  1.29           N  
ATOM   4071  CA  LEU A 280     -32.409  26.484  84.586  1.00  1.29           C  
ATOM   4072  C   LEU A 280     -32.462  27.634  85.564  1.00  1.29           C  
ATOM   4073  O   LEU A 280     -33.453  28.370  85.622  1.00  1.29           O  
ATOM   4074  CB  LEU A 280     -32.735  25.234  85.428  1.00  1.29           C  
ATOM   4075  CG  LEU A 280     -33.065  23.967  84.728  1.00  1.29           C  
ATOM   4076  CD1 LEU A 280     -33.241  22.852  85.747  1.00  1.29           C  
ATOM   4077  CD2 LEU A 280     -34.289  24.174  84.011  1.00  1.29           C  
ATOM   4078  H   LEU A 280     -30.553  25.541  83.982  1.00  1.29           H  
ATOM   4079  HA  LEU A 280     -33.178  26.629  83.828  1.00  1.29           H  
ATOM   4080 1HB  LEU A 280     -31.875  25.029  86.064  1.00  1.29           H  
ATOM   4081 2HB  LEU A 280     -33.574  25.475  86.077  1.00  1.29           H  
ATOM   4082  HG  LEU A 280     -32.267  23.692  84.035  1.00  1.29           H  
ATOM   4083 1HD1 LEU A 280     -33.522  21.941  85.240  1.00  1.29           H  
ATOM   4084 2HD1 LEU A 280     -32.313  22.703  86.296  1.00  1.29           H  
ATOM   4085 3HD1 LEU A 280     -34.032  23.126  86.441  1.00  1.29           H  
ATOM   4086 1HD2 LEU A 280     -34.548  23.285  83.510  1.00  1.29           H  
ATOM   4087 2HD2 LEU A 280     -35.072  24.436  84.717  1.00  1.29           H  
ATOM   4088 3HD2 LEU A 280     -34.144  24.977  83.301  1.00  1.29           H  
ATOM   4089  N   HIS A 281     -31.378  27.832  86.304  1.00  1.37           N  
ATOM   4090  CA  HIS A 281     -31.367  28.900  87.283  1.00  1.37           C  
ATOM   4091  C   HIS A 281     -31.312  30.253  86.593  1.00  1.37           C  
ATOM   4092  O   HIS A 281     -32.045  31.175  86.958  1.00  1.37           O  
ATOM   4093  CB  HIS A 281     -30.171  28.745  88.230  1.00  1.37           C  
ATOM   4094  CG  HIS A 281     -30.286  27.579  89.178  1.00  1.37           C  
ATOM   4095  ND1 HIS A 281     -31.272  27.497  90.144  1.00  1.37           N  
ATOM   4096  CD2 HIS A 281     -29.531  26.461  89.318  1.00  1.37           C  
ATOM   4097  CE1 HIS A 281     -31.122  26.375  90.827  1.00  1.37           C  
ATOM   4098  NE2 HIS A 281     -30.073  25.730  90.347  1.00  1.37           N  
ATOM   4099  H   HIS A 281     -30.580  27.198  86.216  1.00  1.37           H  
ATOM   4100  HA  HIS A 281     -32.279  28.864  87.876  1.00  1.37           H  
ATOM   4101 1HB  HIS A 281     -29.261  28.607  87.636  1.00  1.37           H  
ATOM   4102 2HB  HIS A 281     -30.049  29.657  88.813  1.00  1.37           H  
ATOM   4103  HD2 HIS A 281     -28.656  26.191  88.726  1.00  1.37           H  
ATOM   4104  HE1 HIS A 281     -31.753  26.040  91.649  1.00  1.37           H  
ATOM   4105  HE2 HIS A 281     -29.721  24.843  90.679  1.00  1.37           H  
ATOM   4106  N   THR A 282     -30.502  30.355  85.544  1.00  1.43           N  
ATOM   4107  CA  THR A 282     -30.340  31.607  84.833  1.00  1.43           C  
ATOM   4108  C   THR A 282     -31.656  32.029  84.182  1.00  1.43           C  
ATOM   4109  O   THR A 282     -32.093  33.179  84.318  1.00  1.43           O  
ATOM   4110  CB  THR A 282     -29.252  31.457  83.763  1.00  1.43           C  
ATOM   4111  OG1 THR A 282     -28.013  31.091  84.391  1.00  1.43           O  
ATOM   4112  CG2 THR A 282     -29.074  32.739  83.049  1.00  1.43           C  
ATOM   4113  H   THR A 282     -29.934  29.557  85.260  1.00  1.43           H  
ATOM   4114  HA  THR A 282     -30.043  32.377  85.545  1.00  1.43           H  
ATOM   4115  HB  THR A 282     -29.540  30.678  83.055  1.00  1.43           H  
ATOM   4116  HG1 THR A 282     -28.110  30.182  84.766  1.00  1.43           H  
ATOM   4117 1HG2 THR A 282     -28.300  32.625  82.296  1.00  1.43           H  
ATOM   4118 2HG2 THR A 282     -30.010  32.993  82.586  1.00  1.43           H  
ATOM   4119 3HG2 THR A 282     -28.786  33.517  83.753  1.00  1.43           H  
ATOM   4120  N   ASN A 283     -32.312  31.085  83.509  1.00  1.49           N  
ATOM   4121  CA  ASN A 283     -33.576  31.374  82.869  1.00  1.49           C  
ATOM   4122  C   ASN A 283     -34.635  31.750  83.878  1.00  1.49           C  
ATOM   4123  O   ASN A 283     -35.346  32.738  83.677  1.00  1.49           O  
ATOM   4124  CB  ASN A 283     -34.050  30.191  82.059  1.00  1.49           C  
ATOM   4125  CG  ASN A 283     -33.374  30.023  80.754  1.00  1.49           C  
ATOM   4126  OD1 ASN A 283     -32.757  30.944  80.230  1.00  1.49           O  
ATOM   4127  ND2 ASN A 283     -33.496  28.856  80.190  1.00  1.49           N  
ATOM   4128  H   ASN A 283     -31.917  30.150  83.433  1.00  1.49           H  
ATOM   4129  HA  ASN A 283     -33.442  32.223  82.206  1.00  1.49           H  
ATOM   4130 1HB  ASN A 283     -33.846  29.299  82.645  1.00  1.49           H  
ATOM   4131 2HB  ASN A 283     -35.129  30.245  81.908  1.00  1.49           H  
ATOM   4132 1HD2 ASN A 283     -33.074  28.683  79.300  1.00  1.49           H  
ATOM   4133 2HD2 ASN A 283     -34.015  28.137  80.646  1.00  1.49           H  
ATOM   4134  N   ALA A 284     -34.711  31.020  84.996  1.00  1.53           N  
ATOM   4135  CA  ALA A 284     -35.720  31.337  85.987  1.00  1.53           C  
ATOM   4136  C   ALA A 284     -35.523  32.746  86.541  1.00  1.53           C  
ATOM   4137  O   ALA A 284     -36.478  33.524  86.619  1.00  1.53           O  
ATOM   4138  CB  ALA A 284     -35.668  30.320  87.111  1.00  1.53           C  
ATOM   4139  H   ALA A 284     -34.103  30.215  85.149  1.00  1.53           H  
ATOM   4140  HA  ALA A 284     -36.696  31.292  85.504  1.00  1.53           H  
ATOM   4141 1HB  ALA A 284     -36.439  30.545  87.844  1.00  1.53           H  
ATOM   4142 2HB  ALA A 284     -35.827  29.323  86.702  1.00  1.53           H  
ATOM   4143 3HB  ALA A 284     -34.685  30.364  87.589  1.00  1.53           H  
ATOM   4144  N   ASP A 285     -34.270  33.122  86.837  1.00  1.57           N  
ATOM   4145  CA  ASP A 285     -33.981  34.457  87.364  1.00  1.57           C  
ATOM   4146  C   ASP A 285     -34.363  35.542  86.366  1.00  1.57           C  
ATOM   4147  O   ASP A 285     -34.806  36.629  86.741  1.00  1.57           O  
ATOM   4148  CB  ASP A 285     -32.500  34.609  87.742  1.00  1.57           C  
ATOM   4149  CG  ASP A 285     -32.092  33.862  89.035  1.00  1.57           C  
ATOM   4150  OD1 ASP A 285     -32.960  33.417  89.754  1.00  1.57           O  
ATOM   4151  OD2 ASP A 285     -30.910  33.794  89.309  1.00  1.57           O  
ATOM   4152  H   ASP A 285     -33.503  32.456  86.737  1.00  1.57           H  
ATOM   4153  HA  ASP A 285     -34.576  34.603  88.265  1.00  1.57           H  
ATOM   4154 1HB  ASP A 285     -31.890  34.223  86.919  1.00  1.57           H  
ATOM   4155 2HB  ASP A 285     -32.263  35.665  87.855  1.00  1.57           H  
ATOM   4156  N   ALA A 286     -34.205  35.225  85.086  1.00  1.61           N  
ATOM   4157  CA  ALA A 286     -34.497  36.123  83.987  1.00  1.61           C  
ATOM   4158  C   ALA A 286     -35.985  36.179  83.614  1.00  1.61           C  
ATOM   4159  O   ALA A 286     -36.362  36.940  82.721  1.00  1.61           O  
ATOM   4160  CB  ALA A 286     -33.694  35.688  82.788  1.00  1.61           C  
ATOM   4161  H   ALA A 286     -33.808  34.312  84.856  1.00  1.61           H  
ATOM   4162  HA  ALA A 286     -34.189  37.125  84.283  1.00  1.61           H  
ATOM   4163 1HB  ALA A 286     -33.863  36.359  81.977  1.00  1.61           H  
ATOM   4164 2HB  ALA A 286     -32.637  35.685  83.050  1.00  1.61           H  
ATOM   4165 3HB  ALA A 286     -34.000  34.685  82.500  1.00  1.61           H  
ATOM   4166  N   GLY A 287     -36.832  35.364  84.255  1.00  1.64           N  
ATOM   4167  CA  GLY A 287     -38.257  35.340  83.928  1.00  1.64           C  
ATOM   4168  C   GLY A 287     -38.590  34.525  82.671  1.00  1.64           C  
ATOM   4169  O   GLY A 287     -39.645  34.718  82.061  1.00  1.64           O  
ATOM   4170  H   GLY A 287     -36.501  34.752  85.002  1.00  1.64           H  
ATOM   4171 1HA  GLY A 287     -38.800  34.927  84.777  1.00  1.64           H  
ATOM   4172 2HA  GLY A 287     -38.608  36.362  83.799  1.00  1.64           H  
ATOM   4173  N   VAL A 288     -37.690  33.630  82.282  1.00  1.69           N  
ATOM   4174  CA  VAL A 288     -37.841  32.802  81.091  1.00  1.69           C  
ATOM   4175  C   VAL A 288     -38.300  31.392  81.468  1.00  1.69           C  
ATOM   4176  O   VAL A 288     -37.789  30.801  82.415  1.00  1.69           O  
ATOM   4177  CB  VAL A 288     -36.497  32.763  80.339  1.00  1.69           C  
ATOM   4178  CG1 VAL A 288     -36.556  31.855  79.105  1.00  1.69           C  
ATOM   4179  CG2 VAL A 288     -36.105  34.173  79.946  1.00  1.69           C  
ATOM   4180  H   VAL A 288     -36.847  33.505  82.840  1.00  1.69           H  
ATOM   4181  HA  VAL A 288     -38.590  33.255  80.443  1.00  1.69           H  
ATOM   4182  HB  VAL A 288     -35.744  32.365  80.996  1.00  1.69           H  
ATOM   4183 1HG1 VAL A 288     -35.577  31.849  78.613  1.00  1.69           H  
ATOM   4184 2HG1 VAL A 288     -36.812  30.839  79.409  1.00  1.69           H  
ATOM   4185 3HG1 VAL A 288     -37.306  32.227  78.412  1.00  1.69           H  
ATOM   4186 1HG2 VAL A 288     -35.157  34.131  79.450  1.00  1.69           H  
ATOM   4187 2HG2 VAL A 288     -36.852  34.591  79.275  1.00  1.69           H  
ATOM   4188 3HG2 VAL A 288     -36.027  34.799  80.835  1.00  1.69           H  
ATOM   4189  N   ASP A 289     -39.312  30.872  80.762  1.00  1.73           N  
ATOM   4190  CA  ASP A 289     -39.840  29.536  81.059  1.00  1.73           C  
ATOM   4191  C   ASP A 289     -38.743  28.485  80.966  1.00  1.73           C  
ATOM   4192  O   ASP A 289     -37.906  28.519  80.060  1.00  1.73           O  
ATOM   4193  CB  ASP A 289     -41.000  29.144  80.140  1.00  1.73           C  
ATOM   4194  CG  ASP A 289     -41.695  27.831  80.607  1.00  1.73           C  
ATOM   4195  OD1 ASP A 289     -41.285  26.755  80.192  1.00  1.73           O  
ATOM   4196  OD2 ASP A 289     -42.613  27.923  81.384  1.00  1.73           O  
ATOM   4197  H   ASP A 289     -39.711  31.411  80.008  1.00  1.73           H  
ATOM   4198  HA  ASP A 289     -40.212  29.539  82.084  1.00  1.73           H  
ATOM   4199 1HB  ASP A 289     -41.739  29.945  80.119  1.00  1.73           H  
ATOM   4200 2HB  ASP A 289     -40.632  29.006  79.124  1.00  1.73           H  
ATOM   4201  N   THR A 290     -38.754  27.553  81.913  1.00  1.74           N  
ATOM   4202  CA  THR A 290     -37.752  26.503  81.990  1.00  1.74           C  
ATOM   4203  C   THR A 290     -38.231  25.066  81.767  1.00  1.74           C  
ATOM   4204  O   THR A 290     -37.494  24.133  82.094  1.00  1.74           O  
ATOM   4205  CB  THR A 290     -37.065  26.545  83.360  1.00  1.74           C  
ATOM   4206  OG1 THR A 290     -38.042  26.394  84.406  1.00  1.74           O  
ATOM   4207  CG2 THR A 290     -36.301  27.819  83.545  1.00  1.74           C  
ATOM   4208  H   THR A 290     -39.485  27.582  82.611  1.00  1.74           H  
ATOM   4209  HA  THR A 290     -37.001  26.714  81.230  1.00  1.74           H  
ATOM   4210  HB  THR A 290     -36.396  25.731  83.410  1.00  1.74           H  
ATOM   4211  HG1 THR A 290     -37.606  26.446  85.262  1.00  1.74           H  
ATOM   4212 1HG2 THR A 290     -35.796  27.815  84.510  1.00  1.74           H  
ATOM   4213 2HG2 THR A 290     -35.573  27.882  82.755  1.00  1.74           H  
ATOM   4214 3HG2 THR A 290     -36.973  28.670  83.495  1.00  1.74           H  
ATOM   4215  N   ALA A 291     -39.439  24.849  81.249  1.00  1.71           N  
ATOM   4216  CA  ALA A 291     -39.891  23.462  81.129  1.00  1.71           C  
ATOM   4217  C   ALA A 291     -38.994  22.589  80.240  1.00  1.71           C  
ATOM   4218  O   ALA A 291     -38.687  21.449  80.598  1.00  1.71           O  
ATOM   4219  CB  ALA A 291     -41.299  23.439  80.579  1.00  1.71           C  
ATOM   4220  H   ALA A 291     -40.053  25.621  80.950  1.00  1.71           H  
ATOM   4221  HA  ALA A 291     -39.894  23.029  82.128  1.00  1.71           H  
ATOM   4222 1HB  ALA A 291     -41.657  22.413  80.531  1.00  1.71           H  
ATOM   4223 2HB  ALA A 291     -41.950  24.026  81.230  1.00  1.71           H  
ATOM   4224 3HB  ALA A 291     -41.306  23.875  79.582  1.00  1.71           H  
ATOM   4225  N   LEU A 292     -38.544  23.108  79.097  1.00  1.65           N  
ATOM   4226  CA  LEU A 292     -37.692  22.280  78.254  1.00  1.65           C  
ATOM   4227  C   LEU A 292     -36.370  21.847  78.898  1.00  1.65           C  
ATOM   4228  O   LEU A 292     -36.100  20.644  78.935  1.00  1.65           O  
ATOM   4229  CB  LEU A 292     -37.444  22.923  76.888  1.00  1.65           C  
ATOM   4230  CG  LEU A 292     -36.440  22.166  76.023  1.00  1.65           C  
ATOM   4231  CD1 LEU A 292     -36.952  20.759  75.798  1.00  1.65           C  
ATOM   4232  CD2 LEU A 292     -36.267  22.898  74.699  1.00  1.65           C  
ATOM   4233  H   LEU A 292     -38.804  24.044  78.826  1.00  1.65           H  
ATOM   4234  HA  LEU A 292     -38.247  21.366  78.049  1.00  1.65           H  
ATOM   4235 1HB  LEU A 292     -38.388  22.934  76.344  1.00  1.65           H  
ATOM   4236 2HB  LEU A 292     -37.113  23.944  76.990  1.00  1.65           H  
ATOM   4237  HG  LEU A 292     -35.480  22.108  76.537  1.00  1.65           H  
ATOM   4238 1HD1 LEU A 292     -36.243  20.205  75.201  1.00  1.65           H  
ATOM   4239 2HD1 LEU A 292     -37.070  20.261  76.762  1.00  1.65           H  
ATOM   4240 3HD1 LEU A 292     -37.912  20.796  75.286  1.00  1.65           H  
ATOM   4241 1HD2 LEU A 292     -35.555  22.371  74.065  1.00  1.65           H  
ATOM   4242 2HD2 LEU A 292     -37.225  22.941  74.202  1.00  1.65           H  
ATOM   4243 3HD2 LEU A 292     -35.901  23.913  74.884  1.00  1.65           H  
ATOM   4244  N   PRO A 293     -35.507  22.746  79.424  1.00  1.54           N  
ATOM   4245  CA  PRO A 293     -34.304  22.333  80.094  1.00  1.54           C  
ATOM   4246  C   PRO A 293     -34.617  21.507  81.327  1.00  1.54           C  
ATOM   4247  O   PRO A 293     -33.810  20.667  81.710  1.00  1.54           O  
ATOM   4248  CB  PRO A 293     -33.605  23.668  80.408  1.00  1.54           C  
ATOM   4249  CG  PRO A 293     -34.690  24.707  80.336  1.00  1.54           C  
ATOM   4250  CD  PRO A 293     -35.632  24.209  79.268  1.00  1.54           C  
ATOM   4251  HA  PRO A 293     -33.698  21.752  79.387  1.00  1.54           H  
ATOM   4252 1HB  PRO A 293     -33.123  23.613  81.393  1.00  1.54           H  
ATOM   4253 2HB  PRO A 293     -32.802  23.850  79.680  1.00  1.54           H  
ATOM   4254 1HG  PRO A 293     -35.185  24.798  81.294  1.00  1.54           H  
ATOM   4255 2HG  PRO A 293     -34.264  25.694  80.104  1.00  1.54           H  
ATOM   4256 1HD  PRO A 293     -36.603  24.593  79.481  1.00  1.54           H  
ATOM   4257 2HD  PRO A 293     -35.267  24.522  78.280  1.00  1.54           H  
ATOM   4258  N   ALA A 294     -35.802  21.672  81.933  1.00  1.41           N  
ATOM   4259  CA  ALA A 294     -36.114  20.843  83.083  1.00  1.41           C  
ATOM   4260  C   ALA A 294     -36.213  19.388  82.643  1.00  1.41           C  
ATOM   4261  O   ALA A 294     -35.731  18.481  83.331  1.00  1.41           O  
ATOM   4262  CB  ALA A 294     -37.394  21.309  83.743  1.00  1.41           C  
ATOM   4263  H   ALA A 294     -36.474  22.389  81.655  1.00  1.41           H  
ATOM   4264  HA  ALA A 294     -35.301  20.929  83.798  1.00  1.41           H  
ATOM   4265 1HB  ALA A 294     -37.600  20.690  84.613  1.00  1.41           H  
ATOM   4266 2HB  ALA A 294     -37.282  22.349  84.052  1.00  1.41           H  
ATOM   4267 3HB  ALA A 294     -38.214  21.229  83.042  1.00  1.41           H  
ATOM   4268  N   ALA A 295     -36.821  19.166  81.470  1.00  1.28           N  
ATOM   4269  CA  ALA A 295     -36.946  17.823  80.918  1.00  1.28           C  
ATOM   4270  C   ALA A 295     -35.569  17.230  80.633  1.00  1.28           C  
ATOM   4271  O   ALA A 295     -35.315  16.049  80.907  1.00  1.28           O  
ATOM   4272  CB  ALA A 295     -37.776  17.861  79.649  1.00  1.28           C  
ATOM   4273  H   ALA A 295     -37.226  19.958  80.962  1.00  1.28           H  
ATOM   4274  HA  ALA A 295     -37.443  17.197  81.656  1.00  1.28           H  
ATOM   4275 1HB  ALA A 295     -37.885  16.853  79.256  1.00  1.28           H  
ATOM   4276 2HB  ALA A 295     -38.758  18.276  79.874  1.00  1.28           H  
ATOM   4277 3HB  ALA A 295     -37.286  18.483  78.908  1.00  1.28           H  
ATOM   4278  N   VAL A 296     -34.665  18.075  80.129  1.00  1.17           N  
ATOM   4279  CA  VAL A 296     -33.305  17.647  79.814  1.00  1.17           C  
ATOM   4280  C   VAL A 296     -32.578  17.263  81.094  1.00  1.17           C  
ATOM   4281  O   VAL A 296     -31.907  16.231  81.153  1.00  1.17           O  
ATOM   4282  CB  VAL A 296     -32.539  18.748  79.090  1.00  1.17           C  
ATOM   4283  CG1 VAL A 296     -31.101  18.329  78.935  1.00  1.17           C  
ATOM   4284  CG2 VAL A 296     -33.207  19.037  77.749  1.00  1.17           C  
ATOM   4285  H   VAL A 296     -34.962  19.033  79.921  1.00  1.17           H  
ATOM   4286  HA  VAL A 296     -33.355  16.774  79.164  1.00  1.17           H  
ATOM   4287  HB  VAL A 296     -32.544  19.647  79.698  1.00  1.17           H  
ATOM   4288 1HG1 VAL A 296     -30.546  19.117  78.436  1.00  1.17           H  
ATOM   4289 2HG1 VAL A 296     -30.672  18.147  79.921  1.00  1.17           H  
ATOM   4290 3HG1 VAL A 296     -31.047  17.416  78.341  1.00  1.17           H  
ATOM   4291 1HG2 VAL A 296     -32.669  19.833  77.237  1.00  1.17           H  
ATOM   4292 2HG2 VAL A 296     -33.198  18.138  77.137  1.00  1.17           H  
ATOM   4293 3HG2 VAL A 296     -34.236  19.349  77.917  1.00  1.17           H  
ATOM   4294  N   VAL A 297     -32.758  18.074  82.127  1.00  1.07           N  
ATOM   4295  CA  VAL A 297     -32.206  17.809  83.437  1.00  1.07           C  
ATOM   4296  C   VAL A 297     -32.699  16.502  84.006  1.00  1.07           C  
ATOM   4297  O   VAL A 297     -31.906  15.721  84.524  1.00  1.07           O  
ATOM   4298  CB  VAL A 297     -32.522  18.975  84.376  1.00  1.07           C  
ATOM   4299  CG1 VAL A 297     -32.247  18.641  85.766  1.00  1.07           C  
ATOM   4300  CG2 VAL A 297     -31.614  20.050  84.024  1.00  1.07           C  
ATOM   4301  H   VAL A 297     -33.305  18.923  81.996  1.00  1.07           H  
ATOM   4302  HA  VAL A 297     -31.121  17.750  83.336  1.00  1.07           H  
ATOM   4303  HB  VAL A 297     -33.555  19.273  84.272  1.00  1.07           H  
ATOM   4304 1HG1 VAL A 297     -32.447  19.510  86.389  1.00  1.07           H  
ATOM   4305 2HG1 VAL A 297     -32.888  17.818  86.068  1.00  1.07           H  
ATOM   4306 3HG1 VAL A 297     -31.235  18.360  85.863  1.00  1.07           H  
ATOM   4307 1HG2 VAL A 297     -31.739  20.894  84.644  1.00  1.07           H  
ATOM   4308 2HG2 VAL A 297     -30.653  19.644  84.183  1.00  1.07           H  
ATOM   4309 3HG2 VAL A 297     -31.747  20.338  82.989  1.00  1.07           H  
ATOM   4310  N   ASP A 298     -33.993  16.215  83.879  1.00  0.99           N  
ATOM   4311  CA  ASP A 298     -34.484  14.944  84.385  1.00  0.99           C  
ATOM   4312  C   ASP A 298     -33.803  13.786  83.640  1.00  0.99           C  
ATOM   4313  O   ASP A 298     -33.359  12.815  84.258  1.00  0.99           O  
ATOM   4314  CB  ASP A 298     -36.001  14.856  84.229  1.00  0.99           C  
ATOM   4315  CG  ASP A 298     -36.610  13.656  84.953  1.00  0.99           C  
ATOM   4316  OD1 ASP A 298     -36.567  13.641  86.162  1.00  0.99           O  
ATOM   4317  OD2 ASP A 298     -37.109  12.755  84.303  1.00  0.99           O  
ATOM   4318  H   ASP A 298     -34.632  16.894  83.463  1.00  0.99           H  
ATOM   4319  HA  ASP A 298     -34.234  14.871  85.442  1.00  0.99           H  
ATOM   4320 1HB  ASP A 298     -36.456  15.774  84.604  1.00  0.99           H  
ATOM   4321 2HB  ASP A 298     -36.245  14.789  83.165  1.00  0.99           H  
ATOM   4322  N   LEU A 299     -33.637  13.915  82.316  1.00  0.93           N  
ATOM   4323  CA  LEU A 299     -32.960  12.865  81.555  1.00  0.93           C  
ATOM   4324  C   LEU A 299     -31.544  12.650  82.063  1.00  0.93           C  
ATOM   4325  O   LEU A 299     -31.133  11.515  82.345  1.00  0.93           O  
ATOM   4326  CB  LEU A 299     -32.881  13.234  80.061  1.00  0.93           C  
ATOM   4327  CG  LEU A 299     -32.077  12.266  79.161  1.00  0.93           C  
ATOM   4328  CD1 LEU A 299     -32.721  10.913  79.152  1.00  0.93           C  
ATOM   4329  CD2 LEU A 299     -31.999  12.833  77.771  1.00  0.93           C  
ATOM   4330  H   LEU A 299     -34.019  14.730  81.834  1.00  0.93           H  
ATOM   4331  HA  LEU A 299     -33.518  11.939  81.670  1.00  0.93           H  
ATOM   4332 1HB  LEU A 299     -33.894  13.299  79.670  1.00  0.93           H  
ATOM   4333 2HB  LEU A 299     -32.424  14.206  79.966  1.00  0.93           H  
ATOM   4334  HG  LEU A 299     -31.069  12.152  79.562  1.00  0.93           H  
ATOM   4335 1HD1 LEU A 299     -32.135  10.239  78.531  1.00  0.93           H  
ATOM   4336 2HD1 LEU A 299     -32.762  10.535  80.167  1.00  0.93           H  
ATOM   4337 3HD1 LEU A 299     -33.731  10.990  78.754  1.00  0.93           H  
ATOM   4338 1HD2 LEU A 299     -31.440  12.159  77.147  1.00  0.93           H  
ATOM   4339 2HD2 LEU A 299     -33.005  12.943  77.368  1.00  0.93           H  
ATOM   4340 3HD2 LEU A 299     -31.507  13.806  77.799  1.00  0.93           H  
ATOM   4341  N   PHE A 300     -30.794  13.744  82.184  1.00  0.88           N  
ATOM   4342  CA  PHE A 300     -29.413  13.638  82.604  1.00  0.88           C  
ATOM   4343  C   PHE A 300     -29.288  13.105  84.023  1.00  0.88           C  
ATOM   4344  O   PHE A 300     -28.425  12.267  84.292  1.00  0.88           O  
ATOM   4345  CB  PHE A 300     -28.720  14.986  82.525  1.00  0.88           C  
ATOM   4346  CG  PHE A 300     -28.485  15.482  81.135  1.00  0.88           C  
ATOM   4347  CD1 PHE A 300     -28.692  14.670  80.036  1.00  0.88           C  
ATOM   4348  CD2 PHE A 300     -28.032  16.764  80.930  1.00  0.88           C  
ATOM   4349  CE1 PHE A 300     -28.457  15.146  78.763  1.00  0.88           C  
ATOM   4350  CE2 PHE A 300     -27.786  17.242  79.673  1.00  0.88           C  
ATOM   4351  CZ  PHE A 300     -28.000  16.432  78.581  1.00  0.88           C  
ATOM   4352  H   PHE A 300     -31.194  14.654  81.953  1.00  0.88           H  
ATOM   4353  HA  PHE A 300     -28.915  12.945  81.932  1.00  0.88           H  
ATOM   4354 1HB  PHE A 300     -29.334  15.725  83.041  1.00  0.88           H  
ATOM   4355 2HB  PHE A 300     -27.764  14.934  83.039  1.00  0.88           H  
ATOM   4356  HD1 PHE A 300     -29.050  13.652  80.184  1.00  0.88           H  
ATOM   4357  HD2 PHE A 300     -27.868  17.395  81.774  1.00  0.88           H  
ATOM   4358  HE1 PHE A 300     -28.630  14.510  77.904  1.00  0.88           H  
ATOM   4359  HE2 PHE A 300     -27.424  18.262  79.539  1.00  0.88           H  
ATOM   4360  HZ  PHE A 300     -27.811  16.811  77.578  1.00  0.88           H  
ATOM   4361  N   ARG A 301     -30.159  13.551  84.933  1.00  0.85           N  
ATOM   4362  CA  ARG A 301     -30.085  13.075  86.304  1.00  0.85           C  
ATOM   4363  C   ARG A 301     -30.355  11.583  86.368  1.00  0.85           C  
ATOM   4364  O   ARG A 301     -29.668  10.865  87.092  1.00  0.85           O  
ATOM   4365  CB  ARG A 301     -31.071  13.806  87.198  1.00  0.85           C  
ATOM   4366  CG  ARG A 301     -30.718  15.253  87.520  1.00  0.85           C  
ATOM   4367  CD  ARG A 301     -31.783  15.898  88.304  1.00  0.85           C  
ATOM   4368  NE  ARG A 301     -31.485  17.288  88.650  1.00  0.85           N  
ATOM   4369  CZ  ARG A 301     -32.381  18.146  89.147  1.00  0.85           C  
ATOM   4370  NH1 ARG A 301     -33.631  17.776  89.355  1.00  0.85           N  
ATOM   4371  NH2 ARG A 301     -31.981  19.362  89.414  1.00  0.85           N  
ATOM   4372  H   ARG A 301     -30.864  14.240  84.680  1.00  0.85           H  
ATOM   4373  HA  ARG A 301     -29.080  13.265  86.679  1.00  0.85           H  
ATOM   4374 1HB  ARG A 301     -32.049  13.815  86.709  1.00  0.85           H  
ATOM   4375 2HB  ARG A 301     -31.181  13.267  88.139  1.00  0.85           H  
ATOM   4376 1HG  ARG A 301     -29.803  15.279  88.103  1.00  0.85           H  
ATOM   4377 2HG  ARG A 301     -30.579  15.808  86.604  1.00  0.85           H  
ATOM   4378 1HD  ARG A 301     -32.704  15.883  87.720  1.00  0.85           H  
ATOM   4379 2HD  ARG A 301     -31.934  15.344  89.228  1.00  0.85           H  
ATOM   4380  HE  ARG A 301     -30.532  17.667  88.518  1.00  0.85           H  
ATOM   4381 1HH1 ARG A 301     -33.921  16.831  89.137  1.00  0.85           H  
ATOM   4382 2HH1 ARG A 301     -34.296  18.436  89.729  1.00  0.85           H  
ATOM   4383 1HH2 ARG A 301     -30.992  19.590  89.233  1.00  0.85           H  
ATOM   4384 2HH2 ARG A 301     -32.616  20.046  89.789  1.00  0.85           H  
ATOM   4385  N   ARG A 302     -31.317  11.091  85.582  1.00  0.83           N  
ATOM   4386  CA  ARG A 302     -31.599   9.664  85.594  1.00  0.83           C  
ATOM   4387  C   ARG A 302     -30.391   8.884  85.096  1.00  0.83           C  
ATOM   4388  O   ARG A 302     -30.027   7.850  85.665  1.00  0.83           O  
ATOM   4389  CB  ARG A 302     -32.821   9.368  84.746  1.00  0.83           C  
ATOM   4390  CG  ARG A 302     -34.141   9.818  85.368  1.00  0.83           C  
ATOM   4391  CD  ARG A 302     -35.291   9.580  84.469  1.00  0.83           C  
ATOM   4392  NE  ARG A 302     -36.540  10.064  85.052  1.00  0.83           N  
ATOM   4393  CZ  ARG A 302     -37.320   9.363  85.899  1.00  0.83           C  
ATOM   4394  NH1 ARG A 302     -36.984   8.136  86.251  1.00  0.83           N  
ATOM   4395  NH2 ARG A 302     -38.425   9.906  86.378  1.00  0.83           N  
ATOM   4396  H   ARG A 302     -31.880  11.713  84.995  1.00  0.83           H  
ATOM   4397  HA  ARG A 302     -31.812   9.364  86.621  1.00  0.83           H  
ATOM   4398 1HB  ARG A 302     -32.725   9.888  83.791  1.00  0.83           H  
ATOM   4399 2HB  ARG A 302     -32.882   8.301  84.542  1.00  0.83           H  
ATOM   4400 1HG  ARG A 302     -34.311   9.266  86.292  1.00  0.83           H  
ATOM   4401 2HG  ARG A 302     -34.101  10.882  85.593  1.00  0.83           H  
ATOM   4402 1HD  ARG A 302     -35.124  10.124  83.536  1.00  0.83           H  
ATOM   4403 2HD  ARG A 302     -35.393   8.517  84.263  1.00  0.83           H  
ATOM   4404  HE  ARG A 302     -36.837  11.030  84.813  1.00  0.83           H  
ATOM   4405 1HH1 ARG A 302     -36.140   7.720  85.886  1.00  0.83           H  
ATOM   4406 2HH1 ARG A 302     -37.571   7.614  86.886  1.00  0.83           H  
ATOM   4407 1HH2 ARG A 302     -38.686  10.854  86.109  1.00  0.83           H  
ATOM   4408 2HH2 ARG A 302     -39.008   9.388  87.011  1.00  0.83           H  
ATOM   4409  N   ALA A 303     -29.736   9.403  84.060  1.00  0.82           N  
ATOM   4410  CA  ALA A 303     -28.543   8.759  83.545  1.00  0.82           C  
ATOM   4411  C   ALA A 303     -27.448   8.734  84.624  1.00  0.82           C  
ATOM   4412  O   ALA A 303     -26.750   7.724  84.786  1.00  0.82           O  
ATOM   4413  CB  ALA A 303     -28.105   9.470  82.277  1.00  0.82           C  
ATOM   4414  H   ALA A 303     -30.087  10.251  83.609  1.00  0.82           H  
ATOM   4415  HA  ALA A 303     -28.780   7.724  83.305  1.00  0.82           H  
ATOM   4416 1HB  ALA A 303     -27.218   8.987  81.866  1.00  0.82           H  
ATOM   4417 2HB  ALA A 303     -28.901   9.437  81.542  1.00  0.82           H  
ATOM   4418 3HB  ALA A 303     -27.902  10.497  82.493  1.00  0.82           H  
ATOM   4419  N   MET A 304     -27.328   9.812  85.406  1.00  0.82           N  
ATOM   4420  CA  MET A 304     -26.336   9.835  86.474  1.00  0.82           C  
ATOM   4421  C   MET A 304     -26.682   8.828  87.565  1.00  0.82           C  
ATOM   4422  O   MET A 304     -25.806   8.101  88.041  1.00  0.82           O  
ATOM   4423  CB  MET A 304     -26.179  11.238  87.039  1.00  0.82           C  
ATOM   4424  CG  MET A 304     -25.555  12.169  86.057  1.00  0.82           C  
ATOM   4425  SD  MET A 304     -25.398  13.796  86.588  1.00  0.82           S  
ATOM   4426  CE  MET A 304     -24.129  13.660  87.808  1.00  0.82           C  
ATOM   4427  H   MET A 304     -27.908  10.634  85.230  1.00  0.82           H  
ATOM   4428  HA  MET A 304     -25.378   9.541  86.050  1.00  0.82           H  
ATOM   4429 1HB  MET A 304     -27.156  11.631  87.313  1.00  0.82           H  
ATOM   4430 2HB  MET A 304     -25.567  11.209  87.937  1.00  0.82           H  
ATOM   4431 1HG  MET A 304     -24.590  11.809  85.784  1.00  0.82           H  
ATOM   4432 2HG  MET A 304     -26.173  12.182  85.186  1.00  0.82           H  
ATOM   4433 1HE  MET A 304     -23.926  14.646  88.229  1.00  0.82           H  
ATOM   4434 2HE  MET A 304     -24.452  12.983  88.599  1.00  0.82           H  
ATOM   4435 3HE  MET A 304     -23.236  13.276  87.348  1.00  0.82           H  
ATOM   4436  N   ASP A 305     -27.970   8.738  87.927  1.00  0.82           N  
ATOM   4437  CA  ASP A 305     -28.438   7.790  88.945  1.00  0.82           C  
ATOM   4438  C   ASP A 305     -28.182   6.351  88.506  1.00  0.82           C  
ATOM   4439  O   ASP A 305     -27.949   5.465  89.331  1.00  0.82           O  
ATOM   4440  CB  ASP A 305     -29.930   7.972  89.257  1.00  0.82           C  
ATOM   4441  CG  ASP A 305     -30.270   9.234  90.103  1.00  0.82           C  
ATOM   4442  OD1 ASP A 305     -29.371   9.853  90.633  1.00  0.82           O  
ATOM   4443  OD2 ASP A 305     -31.441   9.531  90.235  1.00  0.82           O  
ATOM   4444  H   ASP A 305     -28.646   9.370  87.499  1.00  0.82           H  
ATOM   4445  HA  ASP A 305     -27.877   7.970  89.861  1.00  0.82           H  
ATOM   4446 1HB  ASP A 305     -30.476   8.035  88.317  1.00  0.82           H  
ATOM   4447 2HB  ASP A 305     -30.295   7.092  89.783  1.00  0.82           H  
ATOM   4448  N   ALA A 306     -28.173   6.136  87.190  1.00  0.81           N  
ATOM   4449  CA  ALA A 306     -27.937   4.838  86.580  1.00  0.81           C  
ATOM   4450  C   ALA A 306     -26.444   4.474  86.564  1.00  0.81           C  
ATOM   4451  O   ALA A 306     -26.084   3.377  86.132  1.00  0.81           O  
ATOM   4452  CB  ALA A 306     -28.487   4.823  85.161  1.00  0.81           C  
ATOM   4453  H   ALA A 306     -28.409   6.914  86.573  1.00  0.81           H  
ATOM   4454  HA  ALA A 306     -28.460   4.089  87.172  1.00  0.81           H  
ATOM   4455 1HB  ALA A 306     -28.334   3.840  84.719  1.00  0.81           H  
ATOM   4456 2HB  ALA A 306     -29.553   5.056  85.181  1.00  0.81           H  
ATOM   4457 3HB  ALA A 306     -27.974   5.566  84.575  1.00  0.81           H  
ATOM   4458  N   GLY A 307     -25.574   5.378  87.038  1.00  0.80           N  
ATOM   4459  CA  GLY A 307     -24.143   5.112  87.081  1.00  0.80           C  
ATOM   4460  C   GLY A 307     -23.335   5.665  85.908  1.00  0.80           C  
ATOM   4461  O   GLY A 307     -22.171   5.301  85.746  1.00  0.80           O  
ATOM   4462  H   GLY A 307     -25.901   6.274  87.396  1.00  0.80           H  
ATOM   4463 1HA  GLY A 307     -23.748   5.529  88.007  1.00  0.80           H  
ATOM   4464 2HA  GLY A 307     -23.989   4.037  87.142  1.00  0.80           H  
ATOM   4465  N   HIS A 308     -23.910   6.569  85.114  1.00  0.79           N  
ATOM   4466  CA  HIS A 308     -23.188   7.105  83.962  1.00  0.79           C  
ATOM   4467  C   HIS A 308     -22.599   8.512  84.116  1.00  0.79           C  
ATOM   4468  O   HIS A 308     -22.238   9.139  83.131  1.00  0.79           O  
ATOM   4469  CB  HIS A 308     -24.105   7.091  82.746  1.00  0.79           C  
ATOM   4470  CG  HIS A 308     -24.484   5.726  82.315  1.00  0.79           C  
ATOM   4471  ND1 HIS A 308     -23.571   4.848  81.764  1.00  0.79           N  
ATOM   4472  CD2 HIS A 308     -25.669   5.078  82.335  1.00  0.79           C  
ATOM   4473  CE1 HIS A 308     -24.179   3.712  81.473  1.00  0.79           C  
ATOM   4474  NE2 HIS A 308     -25.457   3.821  81.808  1.00  0.79           N  
ATOM   4475  H   HIS A 308     -24.875   6.872  85.267  1.00  0.79           H  
ATOM   4476  HA  HIS A 308     -22.352   6.440  83.734  1.00  0.79           H  
ATOM   4477 1HB  HIS A 308     -25.009   7.650  82.959  1.00  0.79           H  
ATOM   4478 2HB  HIS A 308     -23.609   7.584  81.916  1.00  0.79           H  
ATOM   4479  HD1 HIS A 308     -22.564   5.038  81.621  1.00  0.79           H  
ATOM   4480  HD2 HIS A 308     -26.661   5.373  82.669  1.00  0.79           H  
ATOM   4481  HE1 HIS A 308     -23.621   2.888  81.029  1.00  0.79           H  
ATOM   4482  N   ALA A 309     -22.451   9.012  85.335  1.00  0.77           N  
ATOM   4483  CA  ALA A 309     -21.940  10.379  85.545  1.00  0.77           C  
ATOM   4484  C   ALA A 309     -20.554  10.641  84.929  1.00  0.77           C  
ATOM   4485  O   ALA A 309     -20.266  11.754  84.462  1.00  0.77           O  
ATOM   4486  CB  ALA A 309     -21.875  10.645  87.032  1.00  0.77           C  
ATOM   4487  H   ALA A 309     -22.730   8.450  86.127  1.00  0.77           H  
ATOM   4488  HA  ALA A 309     -22.631  11.074  85.083  1.00  0.77           H  
ATOM   4489 1HB  ALA A 309     -21.535  11.656  87.206  1.00  0.77           H  
ATOM   4490 2HB  ALA A 309     -22.867  10.511  87.469  1.00  0.77           H  
ATOM   4491 3HB  ALA A 309     -21.179   9.949  87.495  1.00  0.77           H  
ATOM   4492  N   GLY A 310     -19.690   9.619  84.948  1.00  0.77           N  
ATOM   4493  CA  GLY A 310     -18.327   9.731  84.434  1.00  0.77           C  
ATOM   4494  C   GLY A 310     -18.212   9.381  82.949  1.00  0.77           C  
ATOM   4495  O   GLY A 310     -17.106   9.385  82.391  1.00  0.77           O  
ATOM   4496  H   GLY A 310     -19.993   8.733  85.326  1.00  0.77           H  
ATOM   4497 1HA  GLY A 310     -17.967  10.745  84.600  1.00  0.77           H  
ATOM   4498 2HA  GLY A 310     -17.679   9.071  85.007  1.00  0.77           H  
ATOM   4499  N   ASP A 311     -19.341   9.043  82.330  1.00  0.77           N  
ATOM   4500  CA  ASP A 311     -19.398   8.655  80.927  1.00  0.77           C  
ATOM   4501  C   ASP A 311     -19.792   9.876  80.108  1.00  0.77           C  
ATOM   4502  O   ASP A 311     -20.174  10.900  80.688  1.00  0.77           O  
ATOM   4503  CB  ASP A 311     -20.380   7.504  80.726  1.00  0.77           C  
ATOM   4504  CG  ASP A 311     -19.935   6.179  81.409  1.00  0.77           C  
ATOM   4505  OD1 ASP A 311     -18.764   6.015  81.661  1.00  0.77           O  
ATOM   4506  OD2 ASP A 311     -20.779   5.335  81.647  1.00  0.77           O  
ATOM   4507  H   ASP A 311     -20.228   9.083  82.830  1.00  0.77           H  
ATOM   4508  HA  ASP A 311     -18.409   8.329  80.598  1.00  0.77           H  
ATOM   4509 1HB  ASP A 311     -21.348   7.794  81.122  1.00  0.77           H  
ATOM   4510 2HB  ASP A 311     -20.516   7.325  79.661  1.00  0.77           H  
ATOM   4511  N   SER A 312     -19.671   9.796  78.778  1.00  0.79           N  
ATOM   4512  CA  SER A 312     -20.026  10.944  77.947  1.00  0.79           C  
ATOM   4513  C   SER A 312     -21.525  11.125  77.973  1.00  0.79           C  
ATOM   4514  O   SER A 312     -22.289  10.186  78.244  1.00  0.79           O  
ATOM   4515  CB  SER A 312     -19.642  10.788  76.490  1.00  0.79           C  
ATOM   4516  OG  SER A 312     -20.487   9.899  75.834  1.00  0.79           O  
ATOM   4517  H   SER A 312     -19.342   8.927  78.358  1.00  0.79           H  
ATOM   4518  HA  SER A 312     -19.539  11.826  78.319  1.00  0.79           H  
ATOM   4519 1HB  SER A 312     -19.655  11.759  75.994  1.00  0.79           H  
ATOM   4520 2HB  SER A 312     -18.647  10.411  76.441  1.00  0.79           H  
ATOM   4521  HG  SER A 312     -19.941   9.475  75.152  1.00  0.79           H  
ATOM   4522  N   PHE A 313     -21.973  12.282  77.537  1.00  0.82           N  
ATOM   4523  CA  PHE A 313     -23.405  12.495  77.416  1.00  0.82           C  
ATOM   4524  C   PHE A 313     -24.096  11.493  76.491  1.00  0.82           C  
ATOM   4525  O   PHE A 313     -25.306  11.355  76.572  1.00  0.82           O  
ATOM   4526  CB  PHE A 313     -23.745  13.880  76.893  1.00  0.82           C  
ATOM   4527  CG  PHE A 313     -23.472  14.088  75.452  1.00  0.82           C  
ATOM   4528  CD1 PHE A 313     -24.409  13.738  74.484  1.00  0.82           C  
ATOM   4529  CD2 PHE A 313     -22.310  14.673  75.061  1.00  0.82           C  
ATOM   4530  CE1 PHE A 313     -24.153  13.965  73.149  1.00  0.82           C  
ATOM   4531  CE2 PHE A 313     -22.056  14.919  73.748  1.00  0.82           C  
ATOM   4532  CZ  PHE A 313     -22.974  14.560  72.780  1.00  0.82           C  
ATOM   4533  H   PHE A 313     -21.310  13.043  77.366  1.00  0.82           H  
ATOM   4534  HA  PHE A 313     -23.841  12.391  78.411  1.00  0.82           H  
ATOM   4535 1HB  PHE A 313     -24.801  14.083  77.072  1.00  0.82           H  
ATOM   4536 2HB  PHE A 313     -23.171  14.621  77.454  1.00  0.82           H  
ATOM   4537  HD1 PHE A 313     -25.349  13.276  74.793  1.00  0.82           H  
ATOM   4538  HD2 PHE A 313     -21.591  14.954  75.819  1.00  0.82           H  
ATOM   4539  HE1 PHE A 313     -24.885  13.684  72.394  1.00  0.82           H  
ATOM   4540  HE2 PHE A 313     -21.126  15.403  73.474  1.00  0.82           H  
ATOM   4541  HZ  PHE A 313     -22.766  14.755  71.729  1.00  0.82           H  
ATOM   4542  N   SER A 314     -23.367  10.791  75.601  1.00  0.84           N  
ATOM   4543  CA  SER A 314     -24.004   9.870  74.664  1.00  0.84           C  
ATOM   4544  C   SER A 314     -24.643   8.678  75.379  1.00  0.84           C  
ATOM   4545  O   SER A 314     -25.479   7.979  74.812  1.00  0.84           O  
ATOM   4546  CB  SER A 314     -23.013   9.388  73.613  1.00  0.84           C  
ATOM   4547  OG  SER A 314     -22.023   8.569  74.168  1.00  0.84           O  
ATOM   4548  H   SER A 314     -22.350  10.847  75.602  1.00  0.84           H  
ATOM   4549  HA  SER A 314     -24.796  10.413  74.146  1.00  0.84           H  
ATOM   4550 1HB  SER A 314     -23.546   8.847  72.855  1.00  0.84           H  
ATOM   4551 2HB  SER A 314     -22.549  10.251  73.135  1.00  0.84           H  
ATOM   4552  HG  SER A 314     -21.541   9.120  74.792  1.00  0.84           H  
ATOM   4553  N   SER A 315     -24.293   8.461  76.648  1.00  0.87           N  
ATOM   4554  CA  SER A 315     -24.860   7.371  77.431  1.00  0.87           C  
ATOM   4555  C   SER A 315     -26.376   7.511  77.621  1.00  0.87           C  
ATOM   4556  O   SER A 315     -27.064   6.533  77.931  1.00  0.87           O  
ATOM   4557  CB  SER A 315     -24.184   7.303  78.773  1.00  0.87           C  
ATOM   4558  OG  SER A 315     -24.453   8.444  79.533  1.00  0.87           O  
ATOM   4559  H   SER A 315     -23.605   9.075  77.093  1.00  0.87           H  
ATOM   4560  HA  SER A 315     -24.666   6.437  76.901  1.00  0.87           H  
ATOM   4561 1HB  SER A 315     -24.532   6.420  79.304  1.00  0.87           H  
ATOM   4562 2HB  SER A 315     -23.107   7.202  78.639  1.00  0.87           H  
ATOM   4563  HG  SER A 315     -23.875   9.147  79.164  1.00  0.87           H  
ATOM   4564  N   ILE A 316     -26.920   8.712  77.390  1.00  0.91           N  
ATOM   4565  CA  ILE A 316     -28.354   8.924  77.527  1.00  0.91           C  
ATOM   4566  C   ILE A 316     -29.097   8.119  76.466  1.00  0.91           C  
ATOM   4567  O   ILE A 316     -30.270   7.793  76.635  1.00  0.91           O  
ATOM   4568  CB  ILE A 316     -28.679  10.416  77.387  1.00  0.91           C  
ATOM   4569  CG1 ILE A 316     -28.324  10.886  75.933  1.00  0.91           C  
ATOM   4570  CG2 ILE A 316     -27.964  11.212  78.472  1.00  0.91           C  
ATOM   4571  CD1 ILE A 316     -28.654  12.315  75.626  1.00  0.91           C  
ATOM   4572  H   ILE A 316     -26.324   9.500  77.122  1.00  0.91           H  
ATOM   4573  HA  ILE A 316     -28.667   8.585  78.513  1.00  0.91           H  
ATOM   4574  HB  ILE A 316     -29.743  10.557  77.510  1.00  0.91           H  
ATOM   4575 1HG1 ILE A 316     -27.303  10.702  75.742  1.00  0.91           H  
ATOM   4576 2HG1 ILE A 316     -28.896  10.298  75.235  1.00  0.91           H  
ATOM   4577 1HG2 ILE A 316     -28.215  12.252  78.369  1.00  0.91           H  
ATOM   4578 2HG2 ILE A 316     -28.280  10.856  79.452  1.00  0.91           H  
ATOM   4579 3HG2 ILE A 316     -26.890  11.087  78.377  1.00  0.91           H  
ATOM   4580 1HD1 ILE A 316     -28.391  12.529  74.591  1.00  0.91           H  
ATOM   4581 2HD1 ILE A 316     -29.707  12.494  75.768  1.00  0.91           H  
ATOM   4582 3HD1 ILE A 316     -28.078  12.959  76.283  1.00  0.91           H  
ATOM   4583  N   VAL A 317     -28.396   7.735  75.396  1.00  0.96           N  
ATOM   4584  CA  VAL A 317     -28.979   6.935  74.346  1.00  0.96           C  
ATOM   4585  C   VAL A 317     -29.308   5.561  74.914  1.00  0.96           C  
ATOM   4586  O   VAL A 317     -30.407   5.043  74.714  1.00  0.96           O  
ATOM   4587  CB  VAL A 317     -27.989   6.836  73.170  1.00  0.96           C  
ATOM   4588  CG1 VAL A 317     -28.495   5.879  72.123  1.00  0.96           C  
ATOM   4589  CG2 VAL A 317     -27.777   8.230  72.595  1.00  0.96           C  
ATOM   4590  H   VAL A 317     -27.415   7.997  75.310  1.00  0.96           H  
ATOM   4591  HA  VAL A 317     -29.896   7.410  74.003  1.00  0.96           H  
ATOM   4592  HB  VAL A 317     -27.038   6.441  73.535  1.00  0.96           H  
ATOM   4593 1HG1 VAL A 317     -27.774   5.814  71.310  1.00  0.96           H  
ATOM   4594 2HG1 VAL A 317     -28.622   4.913  72.571  1.00  0.96           H  
ATOM   4595 3HG1 VAL A 317     -29.449   6.232  71.735  1.00  0.96           H  
ATOM   4596 1HG2 VAL A 317     -27.065   8.177  71.780  1.00  0.96           H  
ATOM   4597 2HG2 VAL A 317     -28.725   8.620  72.228  1.00  0.96           H  
ATOM   4598 3HG2 VAL A 317     -27.389   8.889  73.372  1.00  0.96           H  
ATOM   4599  N   GLU A 318     -28.369   4.985  75.673  1.00  1.06           N  
ATOM   4600  CA  GLU A 318     -28.589   3.672  76.268  1.00  1.06           C  
ATOM   4601  C   GLU A 318     -29.715   3.719  77.290  1.00  1.06           C  
ATOM   4602  O   GLU A 318     -30.496   2.777  77.404  1.00  1.06           O  
ATOM   4603  CB  GLU A 318     -27.313   3.157  76.938  1.00  1.06           C  
ATOM   4604  CG  GLU A 318     -26.183   2.769  75.982  1.00  1.06           C  
ATOM   4605  CD  GLU A 318     -26.498   1.568  75.054  1.00  1.06           C  
ATOM   4606  OE1 GLU A 318     -26.912   0.520  75.527  1.00  1.06           O  
ATOM   4607  OE2 GLU A 318     -26.341   1.718  73.858  1.00  1.06           O  
ATOM   4608  H   GLU A 318     -27.495   5.470  75.838  1.00  1.06           H  
ATOM   4609  HA  GLU A 318     -28.879   2.980  75.482  1.00  1.06           H  
ATOM   4610 1HB  GLU A 318     -26.923   3.928  77.606  1.00  1.06           H  
ATOM   4611 2HB  GLU A 318     -27.549   2.294  77.551  1.00  1.06           H  
ATOM   4612 1HG  GLU A 318     -25.959   3.638  75.359  1.00  1.06           H  
ATOM   4613 2HG  GLU A 318     -25.290   2.546  76.566  1.00  1.06           H  
ATOM   4614  N   LEU A 319     -29.810   4.828  78.019  1.00  1.24           N  
ATOM   4615  CA  LEU A 319     -30.875   4.987  79.001  1.00  1.24           C  
ATOM   4616  C   LEU A 319     -32.242   4.985  78.313  1.00  1.24           C  
ATOM   4617  O   LEU A 319     -33.178   4.320  78.760  1.00  1.24           O  
ATOM   4618  CB  LEU A 319     -30.710   6.299  79.771  1.00  1.24           C  
ATOM   4619  CG  LEU A 319     -31.782   6.600  80.811  1.00  1.24           C  
ATOM   4620  CD1 LEU A 319     -31.758   5.537  81.898  1.00  1.24           C  
ATOM   4621  CD2 LEU A 319     -31.534   7.945  81.384  1.00  1.24           C  
ATOM   4622  H   LEU A 319     -29.104   5.555  77.896  1.00  1.24           H  
ATOM   4623  HA  LEU A 319     -30.834   4.153  79.698  1.00  1.24           H  
ATOM   4624 1HB  LEU A 319     -29.741   6.293  80.269  1.00  1.24           H  
ATOM   4625 2HB  LEU A 319     -30.720   7.119  79.057  1.00  1.24           H  
ATOM   4626  HG  LEU A 319     -32.763   6.585  80.332  1.00  1.24           H  
ATOM   4627 1HD1 LEU A 319     -32.529   5.752  82.636  1.00  1.24           H  
ATOM   4628 2HD1 LEU A 319     -31.943   4.558  81.453  1.00  1.24           H  
ATOM   4629 3HD1 LEU A 319     -30.781   5.537  82.384  1.00  1.24           H  
ATOM   4630 1HD2 LEU A 319     -32.294   8.180  82.115  1.00  1.24           H  
ATOM   4631 2HD2 LEU A 319     -30.582   7.932  81.846  1.00  1.24           H  
ATOM   4632 3HD2 LEU A 319     -31.545   8.681  80.596  1.00  1.24           H  
ATOM   4633  N   MET A 320     -32.359   5.775  77.242  1.00  1.54           N  
ATOM   4634  CA  MET A 320     -33.601   5.905  76.488  1.00  1.54           C  
ATOM   4635  C   MET A 320     -34.015   4.652  75.697  1.00  1.54           C  
ATOM   4636  O   MET A 320     -35.211   4.371  75.578  1.00  1.54           O  
ATOM   4637  CB  MET A 320     -33.489   7.126  75.583  1.00  1.54           C  
ATOM   4638  CG  MET A 320     -33.518   8.447  76.370  1.00  1.54           C  
ATOM   4639  SD  MET A 320     -33.574   9.922  75.345  1.00  1.54           S  
ATOM   4640  CE  MET A 320     -31.867   9.991  74.838  1.00  1.54           C  
ATOM   4641  H   MET A 320     -31.550   6.319  76.939  1.00  1.54           H  
ATOM   4642  HA  MET A 320     -34.395   6.098  77.206  1.00  1.54           H  
ATOM   4643 1HB  MET A 320     -32.545   7.078  75.032  1.00  1.54           H  
ATOM   4644 2HB  MET A 320     -34.301   7.127  74.858  1.00  1.54           H  
ATOM   4645 1HG  MET A 320     -34.383   8.454  77.029  1.00  1.54           H  
ATOM   4646 2HG  MET A 320     -32.629   8.497  76.991  1.00  1.54           H  
ATOM   4647 1HE  MET A 320     -31.707  10.854  74.194  1.00  1.54           H  
ATOM   4648 2HE  MET A 320     -31.249  10.077  75.717  1.00  1.54           H  
ATOM   4649 3HE  MET A 320     -31.608   9.081  74.303  1.00  1.54           H  
ATOM   4650  N   LYS A 321     -33.059   3.895  75.147  1.00  1.97           N  
ATOM   4651  CA  LYS A 321     -33.434   2.692  74.398  1.00  1.97           C  
ATOM   4652  C   LYS A 321     -34.180   1.686  75.266  1.00  1.97           C  
ATOM   4653  O   LYS A 321     -33.782   1.376  76.391  1.00  1.97           O  
ATOM   4654  CB  LYS A 321     -32.234   2.013  73.731  1.00  1.97           C  
ATOM   4655  CG  LYS A 321     -31.624   2.778  72.552  1.00  1.97           C  
ATOM   4656  CD  LYS A 321     -30.571   1.940  71.831  1.00  1.97           C  
ATOM   4657  CE  LYS A 321     -29.328   1.785  72.674  1.00  1.97           C  
ATOM   4658  NZ  LYS A 321     -28.236   1.055  71.960  1.00  1.97           N  
ATOM   4659  H   LYS A 321     -32.079   4.166  75.229  1.00  1.97           H  
ATOM   4660  HA  LYS A 321     -34.114   2.996  73.603  1.00  1.97           H  
ATOM   4661 1HB  LYS A 321     -31.441   1.888  74.478  1.00  1.97           H  
ATOM   4662 2HB  LYS A 321     -32.520   1.019  73.390  1.00  1.97           H  
ATOM   4663 1HG  LYS A 321     -32.413   3.037  71.846  1.00  1.97           H  
ATOM   4664 2HG  LYS A 321     -31.168   3.690  72.897  1.00  1.97           H  
ATOM   4665 1HD  LYS A 321     -30.976   0.952  71.612  1.00  1.97           H  
ATOM   4666 2HD  LYS A 321     -30.301   2.422  70.893  1.00  1.97           H  
ATOM   4667 1HE  LYS A 321     -28.968   2.761  72.946  1.00  1.97           H  
ATOM   4668 2HE  LYS A 321     -29.574   1.240  73.587  1.00  1.97           H  
ATOM   4669 1HZ  LYS A 321     -27.438   1.024  72.607  1.00  1.97           H  
ATOM   4670 2HZ  LYS A 321     -28.527   0.123  71.720  1.00  1.97           H  
ATOM   4671 3HZ  LYS A 321     -27.970   1.553  71.129  1.00  1.97           H  
ATOM   4672  N   LYS A 322     -35.232   1.100  74.702  1.00  2.55           N  
ATOM   4673  CA  LYS A 322     -36.056   0.139  75.432  1.00  2.55           C  
ATOM   4674  C   LYS A 322     -35.427  -1.246  75.540  1.00  2.55           C  
ATOM   4675  O   LYS A 322     -35.840  -2.184  74.856  1.00  2.55           O  
ATOM   4676  CB  LYS A 322     -37.429   0.022  74.770  1.00  2.55           C  
ATOM   4677  CG  LYS A 322     -38.267   1.296  74.834  1.00  2.55           C  
ATOM   4678  CD  LYS A 322     -39.617   1.106  74.150  1.00  2.55           C  
ATOM   4679  CE  LYS A 322     -40.459   2.374  74.213  1.00  2.55           C  
ATOM   4680  NZ  LYS A 322     -41.771   2.201  73.530  1.00  2.55           N  
ATOM   4681  H   LYS A 322     -35.498   1.366  73.766  1.00  2.55           H  
ATOM   4682  HA  LYS A 322     -36.192   0.515  76.447  1.00  2.55           H  
ATOM   4683 1HB  LYS A 322     -37.307  -0.249  73.722  1.00  2.55           H  
ATOM   4684 2HB  LYS A 322     -37.993  -0.777  75.252  1.00  2.55           H  
ATOM   4685 1HG  LYS A 322     -38.429   1.569  75.877  1.00  2.55           H  
ATOM   4686 2HG  LYS A 322     -37.727   2.110  74.347  1.00  2.55           H  
ATOM   4687 1HD  LYS A 322     -39.459   0.836  73.105  1.00  2.55           H  
ATOM   4688 2HD  LYS A 322     -40.160   0.296  74.637  1.00  2.55           H  
ATOM   4689 1HE  LYS A 322     -40.634   2.634  75.255  1.00  2.55           H  
ATOM   4690 2HE  LYS A 322     -39.914   3.187  73.732  1.00  2.55           H  
ATOM   4691 1HZ  LYS A 322     -42.299   3.060  73.592  1.00  2.55           H  
ATOM   4692 2HZ  LYS A 322     -41.618   1.970  72.558  1.00  2.55           H  
ATOM   4693 3HZ  LYS A 322     -42.287   1.456  73.976  1.00  2.55           H  
ATOM   4694  N   LYS A 323     -34.422  -1.341  76.400  1.00  3.24           N  
ATOM   4695  CA  LYS A 323     -33.687  -2.579  76.622  1.00  3.24           C  
ATOM   4696  C   LYS A 323     -34.310  -3.378  77.762  1.00  3.24           C  
ATOM   4697  O   LYS A 323     -35.274  -2.926  78.382  1.00  3.24           O  
ATOM   4698  OXT LYS A 323     -33.684  -4.327  78.229  1.00  3.24           O  
ATOM   4699  CB  LYS A 323     -32.222  -2.292  76.948  1.00  3.24           C  
ATOM   4700  CG  LYS A 323     -31.430  -1.612  75.844  1.00  3.24           C  
ATOM   4701  CD  LYS A 323     -29.951  -1.550  76.218  1.00  3.24           C  
ATOM   4702  CE  LYS A 323     -29.714  -0.584  77.364  1.00  3.24           C  
ATOM   4703  NZ  LYS A 323     -28.286  -0.548  77.778  1.00  3.24           N  
ATOM   4704  H   LYS A 323     -34.146  -0.479  76.875  1.00  3.24           H  
ATOM   4705  HA  LYS A 323     -33.738  -3.184  75.716  1.00  3.24           H  
ATOM   4706 1HB  LYS A 323     -32.172  -1.645  77.826  1.00  3.24           H  
ATOM   4707 2HB  LYS A 323     -31.717  -3.223  77.198  1.00  3.24           H  
ATOM   4708 1HG  LYS A 323     -31.549  -2.157  74.908  1.00  3.24           H  
ATOM   4709 2HG  LYS A 323     -31.802  -0.593  75.706  1.00  3.24           H  
ATOM   4710 1HD  LYS A 323     -29.598  -2.540  76.505  1.00  3.24           H  
ATOM   4711 2HD  LYS A 323     -29.369  -1.207  75.360  1.00  3.24           H  
ATOM   4712 1HE  LYS A 323     -30.008   0.406  77.044  1.00  3.24           H  
ATOM   4713 2HE  LYS A 323     -30.323  -0.877  78.216  1.00  3.24           H  
ATOM   4714 1HZ  LYS A 323     -28.170   0.112  78.528  1.00  3.24           H  
ATOM   4715 2HZ  LYS A 323     -27.994  -1.458  78.081  1.00  3.24           H  
ATOM   4716 3HZ  LYS A 323     -27.715  -0.255  76.973  1.00  3.24           H  
TER    4717
ENDMDL

REMARK ID 613568 MODEL 4 121
PFRMAT TS
TARGET 121
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.315   1.422  -2.731  1.00 14.85           N  
ATOM      2  CA  MET A   1      -0.715   0.914  -1.505  1.00 14.85           C  
ATOM      3  C   MET A   1       0.611   0.225  -1.774  1.00 14.85           C  
ATOM      4  O   MET A   1       0.892  -0.828  -1.196  1.00 14.85           O  
ATOM      5  CB  MET A   1      -1.666  -0.054  -0.804  1.00 14.85           C  
ATOM      6  CG  MET A   1      -2.955   0.573  -0.285  1.00 14.85           C  
ATOM      7  SD  MET A   1      -2.657   1.852   0.960  1.00 14.85           S  
ATOM      8  CE  MET A   1      -2.066   0.861   2.335  1.00 14.85           C  
ATOM      9 1H   MET A   1      -2.303   1.213  -2.731  1.00 14.85           H  
ATOM     10 2H   MET A   1      -1.180   2.420  -2.787  1.00 14.85           H  
ATOM     11 3H   MET A   1      -0.875   0.970  -3.519  1.00 14.85           H  
ATOM     12  HA  MET A   1      -0.518   1.756  -0.842  1.00 14.85           H  
ATOM     13 1HB  MET A   1      -1.938  -0.852  -1.493  1.00 14.85           H  
ATOM     14 2HB  MET A   1      -1.152  -0.514   0.040  1.00 14.85           H  
ATOM     15 1HG  MET A   1      -3.501   1.020  -1.114  1.00 14.85           H  
ATOM     16 2HG  MET A   1      -3.581  -0.200   0.160  1.00 14.85           H  
ATOM     17 1HE  MET A   1      -1.840   1.509   3.182  1.00 14.85           H  
ATOM     18 2HE  MET A   1      -2.835   0.142   2.623  1.00 14.85           H  
ATOM     19 3HE  MET A   1      -1.163   0.326   2.037  1.00 14.85           H  
ATOM     20  N   GLY A   2       1.423   0.774  -2.676  1.00 15.26           N  
ATOM     21  CA  GLY A   2       2.702   0.131  -2.938  1.00 15.26           C  
ATOM     22  C   GLY A   2       3.693   0.546  -1.862  1.00 15.26           C  
ATOM     23  O   GLY A   2       3.386   1.408  -1.038  1.00 15.26           O  
ATOM     24  H   GLY A   2       1.204   1.637  -3.149  1.00 15.26           H  
ATOM     25 1HA  GLY A   2       2.583  -0.953  -2.939  1.00 15.26           H  
ATOM     26 2HA  GLY A   2       3.071   0.423  -3.921  1.00 15.26           H  
ATOM     27  N   SER A   3       4.881  -0.046  -1.893  1.00 15.77           N  
ATOM     28  CA  SER A   3       5.925   0.253  -0.915  1.00 15.77           C  
ATOM     29  C   SER A   3       7.327   0.363  -1.483  1.00 15.77           C  
ATOM     30  O   SER A   3       8.280   0.527  -0.727  1.00 15.77           O  
ATOM     31  CB  SER A   3       5.930  -0.841   0.139  1.00 15.77           C  
ATOM     32  OG  SER A   3       6.172  -2.122  -0.454  1.00 15.77           O  
ATOM     33  H   SER A   3       5.050  -0.748  -2.595  1.00 15.77           H  
ATOM     34  HA  SER A   3       5.681   1.206  -0.441  1.00 15.77           H  
ATOM     35 1HB  SER A   3       6.708  -0.626   0.871  1.00 15.77           H  
ATOM     36 2HB  SER A   3       4.977  -0.850   0.667  1.00 15.77           H  
ATOM     37  HG  SER A   3       5.304  -2.405  -0.777  1.00 15.77           H  
ATOM     38  N   SER A   4       7.472   0.126  -2.790  1.00 16.28           N  
ATOM     39  CA  SER A   4       8.744   0.045  -3.552  1.00 16.28           C  
ATOM     40  C   SER A   4       9.629  -1.162  -3.145  1.00 16.28           C  
ATOM     41  O   SER A   4      10.184  -1.849  -4.004  1.00 16.28           O  
ATOM     42  CB  SER A   4       9.541   1.332  -3.420  1.00 16.28           C  
ATOM     43  OG  SER A   4       8.831   2.419  -3.952  1.00 16.28           O  
ATOM     44  H   SER A   4       6.627   0.015  -3.324  1.00 16.28           H  
ATOM     45  HA  SER A   4       8.488  -0.075  -4.607  1.00 16.28           H  
ATOM     46 1HB  SER A   4       9.788   1.524  -2.382  1.00 16.28           H  
ATOM     47 2HB  SER A   4      10.483   1.221  -3.954  1.00 16.28           H  
ATOM     48  HG  SER A   4       8.681   2.209  -4.878  1.00 16.28           H  
ATOM     49  N   HIS A   5       9.638  -1.495  -1.854  1.00 16.72           N  
ATOM     50  CA  HIS A   5      10.283  -2.668  -1.301  1.00 16.72           C  
ATOM     51  C   HIS A   5       9.643  -3.897  -1.900  1.00 16.72           C  
ATOM     52  O   HIS A   5      10.339  -4.781  -2.394  1.00 16.72           O  
ATOM     53  CB  HIS A   5      10.156  -2.709   0.221  1.00 16.72           C  
ATOM     54  CG  HIS A   5      10.812  -3.912   0.844  1.00 16.72           C  
ATOM     55  ND1 HIS A   5      12.185  -4.031   0.974  1.00 16.72           N  
ATOM     56  CD2 HIS A   5      10.286  -5.049   1.357  1.00 16.72           C  
ATOM     57  CE1 HIS A   5      12.471  -5.189   1.547  1.00 16.72           C  
ATOM     58  NE2 HIS A   5      11.338  -5.825   1.790  1.00 16.72           N  
ATOM     59  H   HIS A   5       9.195  -0.855  -1.215  1.00 16.72           H  
ATOM     60  HA  HIS A   5      11.341  -2.672  -1.559  1.00 16.72           H  
ATOM     61 1HB  HIS A   5      10.605  -1.810   0.645  1.00 16.72           H  
ATOM     62 2HB  HIS A   5       9.101  -2.706   0.498  1.00 16.72           H  
ATOM     63  HD2 HIS A   5       9.227  -5.300   1.415  1.00 16.72           H  
ATOM     64  HE1 HIS A   5      13.471  -5.557   1.778  1.00 16.72           H  
ATOM     65  HE2 HIS A   5      11.253  -6.735   2.220  1.00 16.72           H  
ATOM     66  N   HIS A   6       8.305  -3.956  -1.874  1.00 17.02           N  
ATOM     67  CA  HIS A   6       7.612  -5.104  -2.454  1.00 17.02           C  
ATOM     68  C   HIS A   6       7.999  -5.301  -3.915  1.00 17.02           C  
ATOM     69  O   HIS A   6       8.181  -6.427  -4.368  1.00 17.02           O  
ATOM     70  CB  HIS A   6       6.095  -4.969  -2.361  1.00 17.02           C  
ATOM     71  CG  HIS A   6       5.358  -6.164  -2.904  1.00 17.02           C  
ATOM     72  ND1 HIS A   6       5.315  -7.378  -2.242  1.00 17.02           N  
ATOM     73  CD2 HIS A   6       4.642  -6.332  -4.042  1.00 17.02           C  
ATOM     74  CE1 HIS A   6       4.603  -8.238  -2.951  1.00 17.02           C  
ATOM     75  NE2 HIS A   6       4.183  -7.629  -4.045  1.00 17.02           N  
ATOM     76  H   HIS A   6       7.759  -3.208  -1.434  1.00 17.02           H  
ATOM     77  HA  HIS A   6       7.896  -6.004  -1.912  1.00 17.02           H  
ATOM     78 1HB  HIS A   6       5.805  -4.827  -1.321  1.00 17.02           H  
ATOM     79 2HB  HIS A   6       5.775  -4.088  -2.918  1.00 17.02           H  
ATOM     80  HD2 HIS A   6       4.462  -5.583  -4.808  1.00 17.02           H  
ATOM     81  HE1 HIS A   6       4.398  -9.273  -2.680  1.00 17.02           H  
ATOM     82  HE2 HIS A   6       3.617  -8.046  -4.772  1.00 17.02           H  
ATOM     83  N   HIS A   7       8.090  -4.210  -4.672  1.00 17.14           N  
ATOM     84  CA  HIS A   7       8.408  -4.294  -6.091  1.00 17.14           C  
ATOM     85  C   HIS A   7       9.832  -4.818  -6.290  1.00 17.14           C  
ATOM     86  O   HIS A   7      10.094  -5.641  -7.179  1.00 17.14           O  
ATOM     87  CB  HIS A   7       8.243  -2.914  -6.722  1.00 17.14           C  
ATOM     88  CG  HIS A   7       6.819  -2.473  -6.748  1.00 17.14           C  
ATOM     89  ND1 HIS A   7       6.446  -1.156  -6.921  1.00 17.14           N  
ATOM     90  CD2 HIS A   7       5.672  -3.178  -6.624  1.00 17.14           C  
ATOM     91  CE1 HIS A   7       5.125  -1.072  -6.903  1.00 17.14           C  
ATOM     92  NE2 HIS A   7       4.633  -2.285  -6.725  1.00 17.14           N  
ATOM     93  H   HIS A   7       7.951  -3.306  -4.248  1.00 17.14           H  
ATOM     94  HA  HIS A   7       7.722  -4.983  -6.581  1.00 17.14           H  
ATOM     95 1HB  HIS A   7       8.827  -2.183  -6.169  1.00 17.14           H  
ATOM     96 2HB  HIS A   7       8.619  -2.932  -7.743  1.00 17.14           H  
ATOM     97  HD2 HIS A   7       5.593  -4.254  -6.476  1.00 17.14           H  
ATOM     98  HE1 HIS A   7       4.543  -0.158  -7.019  1.00 17.14           H  
ATOM     99  HE2 HIS A   7       3.652  -2.525  -6.675  1.00 17.14           H  
ATOM    100  N   HIS A   8      10.751  -4.369  -5.429  1.00 17.07           N  
ATOM    101  CA  HIS A   8      12.139  -4.821  -5.447  1.00 17.07           C  
ATOM    102  C   HIS A   8      12.181  -6.325  -5.155  1.00 17.07           C  
ATOM    103  O   HIS A   8      12.828  -7.103  -5.871  1.00 17.07           O  
ATOM    104  CB  HIS A   8      12.963  -4.043  -4.410  1.00 17.07           C  
ATOM    105  CG  HIS A   8      14.420  -4.387  -4.377  1.00 17.07           C  
ATOM    106  ND1 HIS A   8      15.309  -3.969  -5.352  1.00 17.07           N  
ATOM    107  CD2 HIS A   8      15.144  -5.103  -3.488  1.00 17.07           C  
ATOM    108  CE1 HIS A   8      16.519  -4.419  -5.059  1.00 17.07           C  
ATOM    109  NE2 HIS A   8      16.447  -5.108  -3.934  1.00 17.07           N  
ATOM    110  H   HIS A   8      10.482  -3.663  -4.741  1.00 17.07           H  
ATOM    111  HA  HIS A   8      12.573  -4.652  -6.431  1.00 17.07           H  
ATOM    112 1HB  HIS A   8      12.863  -2.973  -4.600  1.00 17.07           H  
ATOM    113 2HB  HIS A   8      12.561  -4.226  -3.420  1.00 17.07           H  
ATOM    114  HD2 HIS A   8      14.764  -5.586  -2.586  1.00 17.07           H  
ATOM    115  HE1 HIS A   8      17.421  -4.249  -5.646  1.00 17.07           H  
ATOM    116  HE2 HIS A   8      17.218  -5.568  -3.472  1.00 17.07           H  
ATOM    117  N   HIS A   9      11.482  -6.723  -4.088  1.00 16.91           N  
ATOM    118  CA  HIS A   9      11.391  -8.102  -3.625  1.00 16.91           C  
ATOM    119  C   HIS A   9      10.806  -8.999  -4.710  1.00 16.91           C  
ATOM    120  O   HIS A   9      11.379 -10.038  -5.044  1.00 16.91           O  
ATOM    121  CB  HIS A   9      10.523  -8.165  -2.362  1.00 16.91           C  
ATOM    122  CG  HIS A   9      10.339  -9.532  -1.780  1.00 16.91           C  
ATOM    123  ND1 HIS A   9      11.325 -10.180  -1.058  1.00 16.91           N  
ATOM    124  CD2 HIS A   9       9.277 -10.372  -1.807  1.00 16.91           C  
ATOM    125  CE1 HIS A   9      10.875 -11.363  -0.669  1.00 16.91           C  
ATOM    126  NE2 HIS A   9       9.636 -11.503  -1.109  1.00 16.91           N  
ATOM    127  H   HIS A   9      10.982  -6.015  -3.555  1.00 16.91           H  
ATOM    128  HA  HIS A   9      12.385  -8.472  -3.380  1.00 16.91           H  
ATOM    129 1HB  HIS A   9      10.953  -7.516  -1.596  1.00 16.91           H  
ATOM    130 2HB  HIS A   9       9.538  -7.769  -2.590  1.00 16.91           H  
ATOM    131  HD2 HIS A   9       8.317 -10.183  -2.293  1.00 16.91           H  
ATOM    132  HE1 HIS A   9      11.431 -12.095  -0.084  1.00 16.91           H  
ATOM    133  HE2 HIS A   9       9.044 -12.308  -0.960  1.00 16.91           H  
ATOM    134  N   HIS A  10       9.677  -8.582  -5.278  1.00 16.72           N  
ATOM    135  CA  HIS A  10       9.007  -9.325  -6.329  1.00 16.72           C  
ATOM    136  C   HIS A  10       9.945  -9.501  -7.513  1.00 16.72           C  
ATOM    137  O   HIS A  10      10.135 -10.622  -7.993  1.00 16.72           O  
ATOM    138  CB  HIS A  10       7.729  -8.599  -6.769  1.00 16.72           C  
ATOM    139  CG  HIS A  10       6.955  -9.304  -7.852  1.00 16.72           C  
ATOM    140  ND1 HIS A  10       6.182 -10.426  -7.610  1.00 16.72           N  
ATOM    141  CD2 HIS A  10       6.834  -9.044  -9.174  1.00 16.72           C  
ATOM    142  CE1 HIS A  10       5.621 -10.823  -8.742  1.00 16.72           C  
ATOM    143  NE2 HIS A  10       5.996 -10.001  -9.702  1.00 16.72           N  
ATOM    144  H   HIS A  10       9.251  -7.720  -4.959  1.00 16.72           H  
ATOM    145  HA  HIS A  10       8.731 -10.312  -5.965  1.00 16.72           H  
ATOM    146 1HB  HIS A  10       7.073  -8.466  -5.905  1.00 16.72           H  
ATOM    147 2HB  HIS A  10       7.990  -7.603  -7.128  1.00 16.72           H  
ATOM    148  HD2 HIS A  10       7.311  -8.226  -9.718  1.00 16.72           H  
ATOM    149  HE1 HIS A  10       4.960 -11.680  -8.860  1.00 16.72           H  
ATOM    150  HE2 HIS A  10       5.719 -10.061 -10.671  1.00 16.72           H  
ATOM    151  N   SER A  11      10.562  -8.403  -7.962  1.00 16.46           N  
ATOM    152  CA  SER A  11      11.460  -8.464  -9.099  1.00 16.46           C  
ATOM    153  C   SER A  11      12.613  -9.419  -8.805  1.00 16.46           C  
ATOM    154  O   SER A  11      12.986 -10.227  -9.660  1.00 16.46           O  
ATOM    155  CB  SER A  11      12.005  -7.082  -9.387  1.00 16.46           C  
ATOM    156  OG  SER A  11      10.974  -6.206  -9.762  1.00 16.46           O  
ATOM    157  H   SER A  11      10.388  -7.496  -7.529  1.00 16.46           H  
ATOM    158  HA  SER A  11      10.909  -8.829  -9.962  1.00 16.46           H  
ATOM    159 1HB  SER A  11      12.508  -6.694  -8.501  1.00 16.46           H  
ATOM    160 2HB  SER A  11      12.742  -7.144 -10.183  1.00 16.46           H  
ATOM    161  HG  SER A  11      10.487  -6.010  -8.925  1.00 16.46           H  
ATOM    162  N   SER A  12      13.145  -9.366  -7.580  1.00 16.12           N  
ATOM    163  CA  SER A  12      14.234 -10.241  -7.185  1.00 16.12           C  
ATOM    164  C   SER A  12      13.761 -11.688  -7.255  1.00 16.12           C  
ATOM    165  O   SER A  12      14.496 -12.562  -7.702  1.00 16.12           O  
ATOM    166  CB  SER A  12      14.698  -9.895  -5.785  1.00 16.12           C  
ATOM    167  OG  SER A  12      15.241  -8.599  -5.746  1.00 16.12           O  
ATOM    168  H   SER A  12      12.811  -8.672  -6.911  1.00 16.12           H  
ATOM    169  HA  SER A  12      15.064 -10.107  -7.877  1.00 16.12           H  
ATOM    170 1HB  SER A  12      13.869  -9.964  -5.093  1.00 16.12           H  
ATOM    171 2HB  SER A  12      15.447 -10.616  -5.468  1.00 16.12           H  
ATOM    172  HG  SER A  12      14.475  -7.988  -5.880  1.00 16.12           H  
ATOM    173  N   GLY A  13      12.515 -11.931  -6.837  1.00 15.71           N  
ATOM    174  CA  GLY A  13      11.876 -13.243  -6.883  1.00 15.71           C  
ATOM    175  C   GLY A  13      11.782 -13.787  -8.311  1.00 15.71           C  
ATOM    176  O   GLY A  13      11.857 -14.999  -8.529  1.00 15.71           O  
ATOM    177  H   GLY A  13      11.979 -11.159  -6.446  1.00 15.71           H  
ATOM    178 1HA  GLY A  13      12.431 -13.940  -6.257  1.00 15.71           H  
ATOM    179 2HA  GLY A  13      10.875 -13.157  -6.464  1.00 15.71           H  
ATOM    180  N   LEU A  14      11.640 -12.883  -9.285  1.00 15.27           N  
ATOM    181  CA  LEU A  14      11.567 -13.246 -10.697  1.00 15.27           C  
ATOM    182  C   LEU A  14      12.955 -13.502 -11.305  1.00 15.27           C  
ATOM    183  O   LEU A  14      13.091 -14.294 -12.246  1.00 15.27           O  
ATOM    184  CB  LEU A  14      10.872 -12.136 -11.493  1.00 15.27           C  
ATOM    185  CG  LEU A  14       9.403 -11.865 -11.135  1.00 15.27           C  
ATOM    186  CD1 LEU A  14       8.913 -10.677 -11.936  1.00 15.27           C  
ATOM    187  CD2 LEU A  14       8.577 -13.094 -11.416  1.00 15.27           C  
ATOM    188  H   LEU A  14      11.536 -11.904  -9.013  1.00 15.27           H  
ATOM    189  HA  LEU A  14      10.980 -14.159 -10.782  1.00 15.27           H  
ATOM    190 1HB  LEU A  14      11.421 -11.212 -11.344  1.00 15.27           H  
ATOM    191 2HB  LEU A  14      10.913 -12.390 -12.548  1.00 15.27           H  
ATOM    192  HG  LEU A  14       9.322 -11.617 -10.081  1.00 15.27           H  
ATOM    193 1HD1 LEU A  14       7.882 -10.470 -11.687  1.00 15.27           H  
ATOM    194 2HD1 LEU A  14       9.522  -9.807 -11.704  1.00 15.27           H  
ATOM    195 3HD1 LEU A  14       8.989 -10.901 -12.997  1.00 15.27           H  
ATOM    196 1HD2 LEU A  14       7.537 -12.896 -11.156  1.00 15.27           H  
ATOM    197 2HD2 LEU A  14       8.650 -13.341 -12.472  1.00 15.27           H  
ATOM    198 3HD2 LEU A  14       8.950 -13.926 -10.816  1.00 15.27           H  
ATOM    199  N   VAL A  15      13.996 -12.877 -10.750  1.00 14.80           N  
ATOM    200  CA  VAL A  15      15.343 -13.070 -11.286  1.00 14.80           C  
ATOM    201  C   VAL A  15      15.736 -14.556 -11.455  1.00 14.80           C  
ATOM    202  O   VAL A  15      16.282 -14.892 -12.509  1.00 14.80           O  
ATOM    203  CB  VAL A  15      16.409 -12.285 -10.486  1.00 14.80           C  
ATOM    204  CG1 VAL A  15      17.795 -12.731 -10.917  1.00 14.80           C  
ATOM    205  CG2 VAL A  15      16.237 -10.813 -10.754  1.00 14.80           C  
ATOM    206  H   VAL A  15      13.830 -12.214  -9.990  1.00 14.80           H  
ATOM    207  HA  VAL A  15      15.351 -12.624 -12.280  1.00 14.80           H  
ATOM    208  HB  VAL A  15      16.298 -12.447  -9.438  1.00 14.80           H  
ATOM    209 1HG1 VAL A  15      18.546 -12.170 -10.363  1.00 14.80           H  
ATOM    210 2HG1 VAL A  15      17.916 -13.795 -10.711  1.00 14.80           H  
ATOM    211 3HG1 VAL A  15      17.919 -12.551 -11.984  1.00 14.80           H  
ATOM    212 1HG2 VAL A  15      16.985 -10.250 -10.198  1.00 14.80           H  
ATOM    213 2HG2 VAL A  15      16.354 -10.624 -11.819  1.00 14.80           H  
ATOM    214 3HG2 VAL A  15      15.252 -10.506 -10.441  1.00 14.80           H  
ATOM    215  N   PRO A  16      15.538 -15.468 -10.469  1.00 14.34           N  
ATOM    216  CA  PRO A  16      15.733 -16.898 -10.612  1.00 14.34           C  
ATOM    217  C   PRO A  16      15.032 -17.501 -11.824  1.00 14.34           C  
ATOM    218  O   PRO A  16      15.545 -18.448 -12.407  1.00 14.34           O  
ATOM    219  CB  PRO A  16      15.140 -17.443  -9.317  1.00 14.34           C  
ATOM    220  CG  PRO A  16      15.382 -16.352  -8.326  1.00 14.34           C  
ATOM    221  CD  PRO A  16      15.198 -15.080  -9.095  1.00 14.34           C  
ATOM    222  HA  PRO A  16      16.810 -17.104 -10.644  1.00 14.34           H  
ATOM    223 1HB  PRO A  16      14.069 -17.656  -9.458  1.00 14.34           H  
ATOM    224 2HB  PRO A  16      15.625 -18.396  -9.050  1.00 14.34           H  
ATOM    225 1HG  PRO A  16      14.662 -16.432  -7.495  1.00 14.34           H  
ATOM    226 2HG  PRO A  16      16.384 -16.440  -7.891  1.00 14.34           H  
ATOM    227 1HD  PRO A  16      14.196 -14.767  -9.011  1.00 14.34           H  
ATOM    228 2HD  PRO A  16      15.894 -14.374  -8.690  1.00 14.34           H  
ATOM    229  N   ARG A  17      13.883 -16.963 -12.255  1.00 13.91           N  
ATOM    230  CA  ARG A  17      13.227 -17.560 -13.413  1.00 13.91           C  
ATOM    231  C   ARG A  17      14.105 -17.275 -14.609  1.00 13.91           C  
ATOM    232  O   ARG A  17      14.337 -18.132 -15.464  1.00 13.91           O  
ATOM    233  CB  ARG A  17      11.843 -16.973 -13.642  1.00 13.91           C  
ATOM    234  CG  ARG A  17      10.814 -17.328 -12.587  1.00 13.91           C  
ATOM    235  CD  ARG A  17       9.500 -16.688 -12.865  1.00 13.91           C  
ATOM    236  NE  ARG A  17       8.512 -17.002 -11.841  1.00 13.91           N  
ATOM    237  CZ  ARG A  17       7.246 -16.540 -11.825  1.00 13.91           C  
ATOM    238  NH1 ARG A  17       6.816 -15.752 -12.787  1.00 13.91           N  
ATOM    239  NH2 ARG A  17       6.434 -16.879 -10.840  1.00 13.91           N  
ATOM    240  H   ARG A  17      13.469 -16.140 -11.828  1.00 13.91           H  
ATOM    241  HA  ARG A  17      13.148 -18.638 -13.272  1.00 13.91           H  
ATOM    242 1HB  ARG A  17      11.903 -15.892 -13.697  1.00 13.91           H  
ATOM    243 2HB  ARG A  17      11.461 -17.322 -14.600  1.00 13.91           H  
ATOM    244 1HG  ARG A  17      10.678 -18.408 -12.555  1.00 13.91           H  
ATOM    245 2HG  ARG A  17      11.169 -16.973 -11.614  1.00 13.91           H  
ATOM    246 1HD  ARG A  17       9.633 -15.608 -12.892  1.00 13.91           H  
ATOM    247 2HD  ARG A  17       9.121 -17.032 -13.825  1.00 13.91           H  
ATOM    248  HE  ARG A  17       8.803 -17.604 -11.080  1.00 13.91           H  
ATOM    249 1HH1 ARG A  17       7.435 -15.492 -13.541  1.00 13.91           H  
ATOM    250 2HH1 ARG A  17       5.867 -15.408 -12.771  1.00 13.91           H  
ATOM    251 1HH2 ARG A  17       6.762 -17.485 -10.101  1.00 13.91           H  
ATOM    252 2HH2 ARG A  17       5.486 -16.534 -10.827  1.00 13.91           H  
ATOM    253  N   GLY A  18      14.658 -16.065 -14.614  1.00 13.51           N  
ATOM    254  CA  GLY A  18      15.568 -15.628 -15.658  1.00 13.51           C  
ATOM    255  C   GLY A  18      16.766 -16.565 -15.689  1.00 13.51           C  
ATOM    256  O   GLY A  18      17.133 -17.097 -16.741  1.00 13.51           O  
ATOM    257  H   GLY A  18      14.414 -15.425 -13.853  1.00 13.51           H  
ATOM    258 1HA  GLY A  18      15.064 -15.625 -16.620  1.00 13.51           H  
ATOM    259 2HA  GLY A  18      15.896 -14.611 -15.447  1.00 13.51           H  
ATOM    260  N   SER A  19      17.359 -16.771 -14.510  1.00 13.16           N  
ATOM    261  CA  SER A  19      18.531 -17.626 -14.357  1.00 13.16           C  
ATOM    262  C   SER A  19      18.251 -19.075 -14.772  1.00 13.16           C  
ATOM    263  O   SER A  19      19.093 -19.718 -15.415  1.00 13.16           O  
ATOM    264  CB  SER A  19      19.000 -17.601 -12.918  1.00 13.16           C  
ATOM    265  OG  SER A  19      19.445 -16.320 -12.552  1.00 13.16           O  
ATOM    266  H   SER A  19      16.977 -16.284 -13.697  1.00 13.16           H  
ATOM    267  HA  SER A  19      19.324 -17.232 -14.992  1.00 13.16           H  
ATOM    268 1HB  SER A  19      18.189 -17.912 -12.274  1.00 13.16           H  
ATOM    269 2HB  SER A  19      19.806 -18.319 -12.790  1.00 13.16           H  
ATOM    270  HG  SER A  19      18.672 -15.741 -12.633  1.00 13.16           H  
ATOM    271  N   HIS A  20      17.070 -19.596 -14.433  1.00 12.85           N  
ATOM    272  CA  HIS A  20      16.754 -20.969 -14.790  1.00 12.85           C  
ATOM    273  C   HIS A  20      16.624 -21.086 -16.299  1.00 12.85           C  
ATOM    274  O   HIS A  20      17.150 -22.025 -16.895  1.00 12.85           O  
ATOM    275  CB  HIS A  20      15.458 -21.449 -14.125  1.00 12.85           C  
ATOM    276  CG  HIS A  20      15.550 -21.597 -12.624  1.00 12.85           C  
ATOM    277  ND1 HIS A  20      16.600 -22.229 -12.000  1.00 12.85           N  
ATOM    278  CD2 HIS A  20      14.708 -21.204 -11.637  1.00 12.85           C  
ATOM    279  CE1 HIS A  20      16.409 -22.203 -10.693  1.00 12.85           C  
ATOM    280  NE2 HIS A  20      15.268 -21.593 -10.447  1.00 12.85           N  
ATOM    281  H   HIS A  20      16.405 -19.050 -13.892  1.00 12.85           H  
ATOM    282  HA  HIS A  20      17.559 -21.628 -14.470  1.00 12.85           H  
ATOM    283 1HB  HIS A  20      14.661 -20.735 -14.346  1.00 12.85           H  
ATOM    284 2HB  HIS A  20      15.168 -22.404 -14.545  1.00 12.85           H  
ATOM    285  HD1 HIS A  20      17.401 -22.625 -12.447  1.00 12.85           H  
ATOM    286  HD2 HIS A  20      13.755 -20.675 -11.647  1.00 12.85           H  
ATOM    287  HE1 HIS A  20      17.133 -22.639 -10.022  1.00 12.85           H  
ATOM    288  N   MET A  21      15.983 -20.106 -16.936  1.00 12.57           N  
ATOM    289  CA  MET A  21      15.842 -20.144 -18.382  1.00 12.57           C  
ATOM    290  C   MET A  21      17.210 -20.007 -19.043  1.00 12.57           C  
ATOM    291  O   MET A  21      17.483 -20.645 -20.068  1.00 12.57           O  
ATOM    292  CB  MET A  21      14.870 -19.065 -18.832  1.00 12.57           C  
ATOM    293  CG  MET A  21      13.417 -19.368 -18.457  1.00 12.57           C  
ATOM    294  SD  MET A  21      12.254 -18.197 -19.156  1.00 12.57           S  
ATOM    295  CE  MET A  21      12.572 -16.800 -18.088  1.00 12.57           C  
ATOM    296  H   MET A  21      15.560 -19.338 -16.409  1.00 12.57           H  
ATOM    297  HA  MET A  21      15.429 -21.110 -18.661  1.00 12.57           H  
ATOM    298 1HB  MET A  21      15.144 -18.118 -18.360  1.00 12.57           H  
ATOM    299 2HB  MET A  21      14.934 -18.932 -19.910  1.00 12.57           H  
ATOM    300 1HG  MET A  21      13.158 -20.367 -18.808  1.00 12.57           H  
ATOM    301 2HG  MET A  21      13.311 -19.356 -17.376  1.00 12.57           H  
ATOM    302 1HE  MET A  21      11.934 -15.966 -18.374  1.00 12.57           H  
ATOM    303 2HE  MET A  21      12.368 -17.079 -17.057  1.00 12.57           H  
ATOM    304 3HE  MET A  21      13.615 -16.512 -18.185  1.00 12.57           H  
ATOM    305  N   ALA A  22      18.093 -19.193 -18.453  1.00 12.31           N  
ATOM    306  CA  ALA A  22      19.443 -19.051 -18.975  1.00 12.31           C  
ATOM    307  C   ALA A  22      20.181 -20.390 -18.909  1.00 12.31           C  
ATOM    308  O   ALA A  22      20.880 -20.768 -19.854  1.00 12.31           O  
ATOM    309  CB  ALA A  22      20.202 -17.995 -18.197  1.00 12.31           C  
ATOM    310  H   ALA A  22      17.814 -18.647 -17.639  1.00 12.31           H  
ATOM    311  HA  ALA A  22      19.374 -18.746 -20.018  1.00 12.31           H  
ATOM    312 1HB  ALA A  22      21.202 -17.884 -18.610  1.00 12.31           H  
ATOM    313 2HB  ALA A  22      19.670 -17.046 -18.263  1.00 12.31           H  
ATOM    314 3HB  ALA A  22      20.274 -18.293 -17.158  1.00 12.31           H  
ATOM    315  N   SER A  23      19.984 -21.137 -17.814  1.00 12.07           N  
ATOM    316  CA  SER A  23      20.625 -22.438 -17.660  1.00 12.07           C  
ATOM    317  C   SER A  23      20.101 -23.405 -18.717  1.00 12.07           C  
ATOM    318  O   SER A  23      20.876 -24.134 -19.346  1.00 12.07           O  
ATOM    319  CB  SER A  23      20.366 -22.991 -16.268  1.00 12.07           C  
ATOM    320  OG  SER A  23      20.975 -22.191 -15.285  1.00 12.07           O  
ATOM    321  H   SER A  23      19.413 -20.770 -17.051  1.00 12.07           H  
ATOM    322  HA  SER A  23      21.699 -22.316 -17.798  1.00 12.07           H  
ATOM    323 1HB  SER A  23      19.296 -23.041 -16.085  1.00 12.07           H  
ATOM    324 2HB  SER A  23      20.750 -24.008 -16.204  1.00 12.07           H  
ATOM    325  HG  SER A  23      20.538 -21.319 -15.346  1.00 12.07           H  
ATOM    326  N   MET A  24      18.785 -23.373 -18.941  1.00 11.84           N  
ATOM    327  CA  MET A  24      18.134 -24.217 -19.935  1.00 11.84           C  
ATOM    328  C   MET A  24      18.665 -23.896 -21.324  1.00 11.84           C  
ATOM    329  O   MET A  24      18.933 -24.798 -22.114  1.00 11.84           O  
ATOM    330  CB  MET A  24      16.629 -24.022 -19.856  1.00 11.84           C  
ATOM    331  CG  MET A  24      16.016 -24.579 -18.584  1.00 11.84           C  
ATOM    332  SD  MET A  24      14.277 -24.196 -18.415  1.00 11.84           S  
ATOM    333  CE  MET A  24      14.039 -24.706 -16.722  1.00 11.84           C  
ATOM    334  H   MET A  24      18.209 -22.756 -18.366  1.00 11.84           H  
ATOM    335  HA  MET A  24      18.368 -25.258 -19.715  1.00 11.84           H  
ATOM    336 1HB  MET A  24      16.397 -22.967 -19.909  1.00 11.84           H  
ATOM    337 2HB  MET A  24      16.153 -24.506 -20.706  1.00 11.84           H  
ATOM    338 1HG  MET A  24      16.126 -25.665 -18.581  1.00 11.84           H  
ATOM    339 2HG  MET A  24      16.542 -24.204 -17.715  1.00 11.84           H  
ATOM    340 1HE  MET A  24      13.007 -24.532 -16.427  1.00 11.84           H  
ATOM    341 2HE  MET A  24      14.270 -25.767 -16.627  1.00 11.84           H  
ATOM    342 3HE  MET A  24      14.706 -24.139 -16.078  1.00 11.84           H  
ATOM    343  N   THR A  25      18.862 -22.601 -21.595  1.00 11.62           N  
ATOM    344  CA  THR A  25      19.401 -22.119 -22.860  1.00 11.62           C  
ATOM    345  C   THR A  25      20.829 -22.642 -23.044  1.00 11.62           C  
ATOM    346  O   THR A  25      21.219 -23.045 -24.147  1.00 11.62           O  
ATOM    347  CB  THR A  25      19.391 -20.580 -22.903  1.00 11.62           C  
ATOM    348  OG1 THR A  25      18.038 -20.108 -22.763  1.00 11.62           O  
ATOM    349  CG2 THR A  25      19.971 -20.089 -24.214  1.00 11.62           C  
ATOM    350  H   THR A  25      18.591 -21.909 -20.900  1.00 11.62           H  
ATOM    351  HA  THR A  25      18.787 -22.501 -23.674  1.00 11.62           H  
ATOM    352  HB  THR A  25      19.985 -20.191 -22.089  1.00 11.62           H  
ATOM    353  HG1 THR A  25      17.707 -20.356 -21.864  1.00 11.62           H  
ATOM    354 1HG2 THR A  25      19.959 -19.000 -24.228  1.00 11.62           H  
ATOM    355 2HG2 THR A  25      20.997 -20.444 -24.309  1.00 11.62           H  
ATOM    356 3HG2 THR A  25      19.375 -20.471 -25.041  1.00 11.62           H  
ATOM    357  N   GLY A  26      21.609 -22.594 -21.955  1.00 11.43           N  
ATOM    358  CA  GLY A  26      22.974 -23.105 -21.902  1.00 11.43           C  
ATOM    359  C   GLY A  26      23.032 -24.614 -22.175  1.00 11.43           C  
ATOM    360  O   GLY A  26      24.028 -25.117 -22.704  1.00 11.43           O  
ATOM    361  H   GLY A  26      21.225 -22.184 -21.106  1.00 11.43           H  
ATOM    362 1HA  GLY A  26      23.589 -22.574 -22.627  1.00 11.43           H  
ATOM    363 2HA  GLY A  26      23.386 -22.901 -20.915  1.00 11.43           H  
ATOM    364  N   GLY A  27      21.976 -25.335 -21.787  1.00 11.27           N  
ATOM    365  CA  GLY A  27      21.893 -26.769 -22.018  1.00 11.27           C  
ATOM    366  C   GLY A  27      21.406 -27.057 -23.438  1.00 11.27           C  
ATOM    367  O   GLY A  27      21.239 -26.153 -24.245  1.00 11.27           O  
ATOM    368  H   GLY A  27      21.217 -24.866 -21.291  1.00 11.27           H  
ATOM    369 1HA  GLY A  27      22.868 -27.224 -21.855  1.00 11.27           H  
ATOM    370 2HA  GLY A  27      21.201 -27.205 -21.298  1.00 11.27           H  
ATOM    371  N   GLN A  28      21.224 -28.339 -23.767  1.00 11.10           N  
ATOM    372  CA  GLN A  28      20.799 -28.778 -25.113  1.00 11.10           C  
ATOM    373  C   GLN A  28      21.779 -28.374 -26.232  1.00 11.10           C  
ATOM    374  O   GLN A  28      21.486 -28.502 -27.424  1.00 11.10           O  
ATOM    375  CB  GLN A  28      19.397 -28.251 -25.452  1.00 11.10           C  
ATOM    376  CG  GLN A  28      18.302 -28.697 -24.493  1.00 11.10           C  
ATOM    377  CD  GLN A  28      18.042 -30.195 -24.550  1.00 11.10           C  
ATOM    378  OE1 GLN A  28      17.649 -30.736 -25.588  1.00 11.10           O  
ATOM    379  NE2 GLN A  28      18.254 -30.873 -23.427  1.00 11.10           N  
ATOM    380  H   GLN A  28      21.373 -29.040 -23.056  1.00 11.10           H  
ATOM    381  HA  GLN A  28      20.750 -29.867 -25.106  1.00 11.10           H  
ATOM    382 1HB  GLN A  28      19.398 -27.162 -25.484  1.00 11.10           H  
ATOM    383 2HB  GLN A  28      19.121 -28.596 -26.447  1.00 11.10           H  
ATOM    384 1HG  GLN A  28      18.595 -28.437 -23.477  1.00 11.10           H  
ATOM    385 2HG  GLN A  28      17.378 -28.179 -24.754  1.00 11.10           H  
ATOM    386 1HE2 GLN A  28      18.094 -31.865 -23.398  1.00 11.10           H  
ATOM    387 2HE2 GLN A  28      18.564 -30.401 -22.603  1.00 11.10           H  
ATOM    388  N   GLN A  29      22.983 -27.976 -25.858  1.00 10.90           N  
ATOM    389  CA  GLN A  29      23.987 -27.605 -26.828  1.00 10.90           C  
ATOM    390  C   GLN A  29      24.655 -28.880 -27.278  1.00 10.90           C  
ATOM    391  O   GLN A  29      25.710 -29.254 -26.773  1.00 10.90           O  
ATOM    392  CB  GLN A  29      24.987 -26.613 -26.229  1.00 10.90           C  
ATOM    393  CG  GLN A  29      24.362 -25.289 -25.775  1.00 10.90           C  
ATOM    394  CD  GLN A  29      23.849 -24.434 -26.912  1.00 10.90           C  
ATOM    395  OE1 GLN A  29      24.376 -24.493 -28.034  1.00 10.90           O  
ATOM    396  NE2 GLN A  29      22.823 -23.619 -26.643  1.00 10.90           N  
ATOM    397  H   GLN A  29      23.184 -27.887 -24.875  1.00 10.90           H  
ATOM    398  HA  GLN A  29      23.503 -27.142 -27.688  1.00 10.90           H  
ATOM    399 1HB  GLN A  29      25.458 -27.061 -25.361  1.00 10.90           H  
ATOM    400 2HB  GLN A  29      25.769 -26.395 -26.951  1.00 10.90           H  
ATOM    401 1HG  GLN A  29      23.512 -25.516 -25.141  1.00 10.90           H  
ATOM    402 2HG  GLN A  29      25.096 -24.716 -25.209  1.00 10.90           H  
ATOM    403 1HE2 GLN A  29      22.451 -23.037 -27.359  1.00 10.90           H  
ATOM    404 2HE2 GLN A  29      22.401 -23.570 -25.700  1.00 10.90           H  
ATOM    405  N   MET A  30      24.028 -29.525 -28.257  1.00 10.62           N  
ATOM    406  CA  MET A  30      24.334 -30.886 -28.710  1.00 10.62           C  
ATOM    407  C   MET A  30      25.795 -31.128 -29.099  1.00 10.62           C  
ATOM    408  O   MET A  30      26.257 -32.271 -29.127  1.00 10.62           O  
ATOM    409  CB  MET A  30      23.412 -31.246 -29.867  1.00 10.62           C  
ATOM    410  CG  MET A  30      21.936 -31.288 -29.465  1.00 10.62           C  
ATOM    411  SD  MET A  30      21.579 -32.470 -28.156  1.00 10.62           S  
ATOM    412  CE  MET A  30      19.948 -31.912 -27.648  1.00 10.62           C  
ATOM    413  H   MET A  30      23.176 -29.074 -28.592  1.00 10.62           H  
ATOM    414  HA  MET A  30      24.109 -31.562 -27.885  1.00 10.62           H  
ATOM    415 1HB  MET A  30      23.527 -30.518 -30.669  1.00 10.62           H  
ATOM    416 2HB  MET A  30      23.686 -32.223 -30.265  1.00 10.62           H  
ATOM    417 1HG  MET A  30      21.625 -30.303 -29.131  1.00 10.62           H  
ATOM    418 2HG  MET A  30      21.334 -31.550 -30.335  1.00 10.62           H  
ATOM    419 1HE  MET A  30      19.581 -32.537 -26.834  1.00 10.62           H  
ATOM    420 2HE  MET A  30      20.005 -30.879 -27.312  1.00 10.62           H  
ATOM    421 3HE  MET A  30      19.260 -31.975 -28.490  1.00 10.62           H  
ATOM    422  N   GLY A  31      26.554 -30.067 -29.372  1.00 10.23           N  
ATOM    423  CA  GLY A  31      27.976 -30.209 -29.697  1.00 10.23           C  
ATOM    424  C   GLY A  31      28.718 -30.850 -28.505  1.00 10.23           C  
ATOM    425  O   GLY A  31      29.748 -31.519 -28.667  1.00 10.23           O  
ATOM    426  H   GLY A  31      26.136 -29.149 -29.333  1.00 10.23           H  
ATOM    427 1HA  GLY A  31      28.091 -30.826 -30.588  1.00 10.23           H  
ATOM    428 2HA  GLY A  31      28.400 -29.231 -29.916  1.00 10.23           H  
ATOM    429  N   ARG A  32      28.114 -30.729 -27.313  1.00  9.63           N  
ATOM    430  CA  ARG A  32      28.627 -31.254 -26.058  1.00  9.63           C  
ATOM    431  C   ARG A  32      28.440 -32.763 -25.968  1.00  9.63           C  
ATOM    432  O   ARG A  32      28.749 -33.382 -24.952  1.00  9.63           O  
ATOM    433  CB  ARG A  32      27.955 -30.577 -24.877  1.00  9.63           C  
ATOM    434  CG  ARG A  32      28.282 -29.095 -24.755  1.00  9.63           C  
ATOM    435  CD  ARG A  32      27.598 -28.458 -23.605  1.00  9.63           C  
ATOM    436  NE  ARG A  32      27.874 -27.028 -23.547  1.00  9.63           N  
ATOM    437  CZ  ARG A  32      27.362 -26.178 -22.634  1.00  9.63           C  
ATOM    438  NH1 ARG A  32      26.560 -26.619 -21.697  1.00  9.63           N  
ATOM    439  NH2 ARG A  32      27.663 -24.892 -22.686  1.00  9.63           N  
ATOM    440  H   ARG A  32      27.246 -30.200 -27.261  1.00  9.63           H  
ATOM    441  HA  ARG A  32      29.694 -31.033 -26.011  1.00  9.63           H  
ATOM    442 1HB  ARG A  32      26.875 -30.679 -24.965  1.00  9.63           H  
ATOM    443 2HB  ARG A  32      28.262 -31.066 -23.953  1.00  9.63           H  
ATOM    444 1HG  ARG A  32      29.360 -28.975 -24.633  1.00  9.63           H  
ATOM    445 2HG  ARG A  32      27.965 -28.585 -25.665  1.00  9.63           H  
ATOM    446 1HD  ARG A  32      26.520 -28.597 -23.702  1.00  9.63           H  
ATOM    447 2HD  ARG A  32      27.945 -28.913 -22.679  1.00  9.63           H  
ATOM    448  HE  ARG A  32      28.484 -26.644 -24.256  1.00  9.63           H  
ATOM    449 1HH1 ARG A  32      26.323 -27.597 -21.655  1.00  9.63           H  
ATOM    450 2HH1 ARG A  32      26.170 -25.975 -21.026  1.00  9.63           H  
ATOM    451 1HH2 ARG A  32      28.276 -24.545 -23.409  1.00  9.63           H  
ATOM    452 2HH2 ARG A  32      27.273 -24.259 -22.006  1.00  9.63           H  
ATOM    453  N   GLY A  33      27.950 -33.377 -27.050  1.00  8.73           N  
ATOM    454  CA  GLY A  33      27.866 -34.820 -27.156  1.00  8.73           C  
ATOM    455  C   GLY A  33      29.268 -35.436 -27.015  1.00  8.73           C  
ATOM    456  O   GLY A  33      29.398 -36.606 -26.650  1.00  8.73           O  
ATOM    457  H   GLY A  33      27.628 -32.827 -27.844  1.00  8.73           H  
ATOM    458 1HA  GLY A  33      27.203 -35.209 -26.387  1.00  8.73           H  
ATOM    459 2HA  GLY A  33      27.440 -35.084 -28.124  1.00  8.73           H  
ATOM    460  N   SER A  34      30.316 -34.647 -27.316  1.00  7.46           N  
ATOM    461  CA  SER A  34      31.699 -35.095 -27.171  1.00  7.46           C  
ATOM    462  C   SER A  34      32.022 -35.471 -25.741  1.00  7.46           C  
ATOM    463  O   SER A  34      31.669 -34.764 -24.799  1.00  7.46           O  
ATOM    464  CB  SER A  34      32.682 -34.005 -27.544  1.00  7.46           C  
ATOM    465  OG  SER A  34      34.018 -34.419 -27.252  1.00  7.46           O  
ATOM    466  H   SER A  34      30.134 -33.693 -27.644  1.00  7.46           H  
ATOM    467  HA  SER A  34      31.852 -35.967 -27.807  1.00  7.46           H  
ATOM    468 1HB  SER A  34      32.589 -33.751 -28.598  1.00  7.46           H  
ATOM    469 2HB  SER A  34      32.446 -33.104 -26.966  1.00  7.46           H  
ATOM    470  HG  SER A  34      34.493 -33.611 -26.957  1.00  7.46           H  
ATOM    471  N   MET A  35      32.818 -36.519 -25.567  1.00  5.95           N  
ATOM    472  CA  MET A  35      33.220 -36.910 -24.222  1.00  5.95           C  
ATOM    473  C   MET A  35      34.002 -35.789 -23.529  1.00  5.95           C  
ATOM    474  O   MET A  35      33.992 -35.665 -22.302  1.00  5.95           O  
ATOM    475  CB  MET A  35      34.042 -38.193 -24.245  1.00  5.95           C  
ATOM    476  CG  MET A  35      33.237 -39.426 -24.600  1.00  5.95           C  
ATOM    477  SD  MET A  35      34.222 -40.938 -24.649  1.00  5.95           S  
ATOM    478  CE  MET A  35      34.577 -41.188 -22.905  1.00  5.95           C  
ATOM    479  H   MET A  35      33.113 -37.059 -26.367  1.00  5.95           H  
ATOM    480  HA  MET A  35      32.326 -37.113 -23.649  1.00  5.95           H  
ATOM    481 1HB  MET A  35      34.854 -38.096 -24.960  1.00  5.95           H  
ATOM    482 2HB  MET A  35      34.484 -38.356 -23.261  1.00  5.95           H  
ATOM    483 1HG  MET A  35      32.452 -39.548 -23.867  1.00  5.95           H  
ATOM    484 2HG  MET A  35      32.772 -39.284 -25.575  1.00  5.95           H  
ATOM    485 1HE  MET A  35      35.180 -42.087 -22.782  1.00  5.95           H  
ATOM    486 2HE  MET A  35      35.123 -40.327 -22.518  1.00  5.95           H  
ATOM    487 3HE  MET A  35      33.645 -41.298 -22.353  1.00  5.95           H  
ATOM    488  N   SER A  36      34.668 -34.947 -24.324  1.00  4.42           N  
ATOM    489  CA  SER A  36      35.492 -33.871 -23.786  1.00  4.42           C  
ATOM    490  C   SER A  36      34.705 -32.816 -23.007  1.00  4.42           C  
ATOM    491  O   SER A  36      35.294 -32.076 -22.218  1.00  4.42           O  
ATOM    492  CB  SER A  36      36.247 -33.193 -24.917  1.00  4.42           C  
ATOM    493  OG  SER A  36      35.371 -32.508 -25.791  1.00  4.42           O  
ATOM    494  H   SER A  36      34.575 -35.035 -25.333  1.00  4.42           H  
ATOM    495  HA  SER A  36      36.217 -34.316 -23.105  1.00  4.42           H  
ATOM    496 1HB  SER A  36      36.966 -32.490 -24.499  1.00  4.42           H  
ATOM    497 2HB  SER A  36      36.807 -33.941 -25.476  1.00  4.42           H  
ATOM    498  HG  SER A  36      34.927 -31.819 -25.243  1.00  4.42           H  
ATOM    499  N   ASP A  37      33.391 -32.729 -23.242  1.00  3.12           N  
ATOM    500  CA  ASP A  37      32.559 -31.742 -22.567  1.00  3.12           C  
ATOM    501  C   ASP A  37      31.667 -32.339 -21.471  1.00  3.12           C  
ATOM    502  O   ASP A  37      30.786 -31.650 -20.945  1.00  3.12           O  
ATOM    503  CB  ASP A  37      31.670 -31.018 -23.575  1.00  3.12           C  
ATOM    504  CG  ASP A  37      32.454 -30.195 -24.613  1.00  3.12           C  
ATOM    505  OD1 ASP A  37      33.600 -29.894 -24.376  1.00  3.12           O  
ATOM    506  OD2 ASP A  37      31.881 -29.847 -25.615  1.00  3.12           O  
ATOM    507  H   ASP A  37      32.942 -33.390 -23.878  1.00  3.12           H  
ATOM    508  HA  ASP A  37      33.214 -31.009 -22.098  1.00  3.12           H  
ATOM    509 1HB  ASP A  37      31.072 -31.769 -24.103  1.00  3.12           H  
ATOM    510 2HB  ASP A  37      30.979 -30.363 -23.047  1.00  3.12           H  
ATOM    511  N   LYS A  38      31.869 -33.606 -21.122  1.00  2.14           N  
ATOM    512  CA  LYS A  38      30.986 -34.239 -20.145  1.00  2.14           C  
ATOM    513  C   LYS A  38      31.333 -33.939 -18.696  1.00  2.14           C  
ATOM    514  O   LYS A  38      32.505 -33.857 -18.327  1.00  2.14           O  
ATOM    515  CB  LYS A  38      31.023 -35.742 -20.344  1.00  2.14           C  
ATOM    516  CG  LYS A  38      30.586 -36.198 -21.696  1.00  2.14           C  
ATOM    517  CD  LYS A  38      29.144 -35.978 -21.959  1.00  2.14           C  
ATOM    518  CE  LYS A  38      28.757 -36.613 -23.269  1.00  2.14           C  
ATOM    519  NZ  LYS A  38      27.304 -36.530 -23.514  1.00  2.14           N  
ATOM    520  H   LYS A  38      32.620 -34.156 -21.548  1.00  2.14           H  
ATOM    521  HA  LYS A  38      29.971 -33.885 -20.329  1.00  2.14           H  
ATOM    522 1HB  LYS A  38      32.044 -36.101 -20.200  1.00  2.14           H  
ATOM    523 2HB  LYS A  38      30.402 -36.226 -19.600  1.00  2.14           H  
ATOM    524 1HG  LYS A  38      31.135 -35.623 -22.430  1.00  2.14           H  
ATOM    525 2HG  LYS A  38      30.812 -37.245 -21.827  1.00  2.14           H  
ATOM    526 1HD  LYS A  38      28.569 -36.410 -21.179  1.00  2.14           H  
ATOM    527 2HD  LYS A  38      28.937 -34.907 -22.006  1.00  2.14           H  
ATOM    528 1HE  LYS A  38      29.282 -36.103 -24.071  1.00  2.14           H  
ATOM    529 2HE  LYS A  38      29.057 -37.664 -23.261  1.00  2.14           H  
ATOM    530 1HZ  LYS A  38      27.100 -36.971 -24.399  1.00  2.14           H  
ATOM    531 2HZ  LYS A  38      26.816 -37.016 -22.774  1.00  2.14           H  
ATOM    532 3HZ  LYS A  38      27.011 -35.567 -23.533  1.00  2.14           H  
ATOM    533  N   ARG A  39      30.314 -33.836 -17.842  1.00  1.49           N  
ATOM    534  CA  ARG A  39      30.603 -33.711 -16.422  1.00  1.49           C  
ATOM    535  C   ARG A  39      30.936 -35.122 -15.921  1.00  1.49           C  
ATOM    536  O   ARG A  39      30.276 -36.078 -16.335  1.00  1.49           O  
ATOM    537  CB  ARG A  39      29.415 -33.195 -15.617  1.00  1.49           C  
ATOM    538  CG  ARG A  39      28.890 -31.783 -15.926  1.00  1.49           C  
ATOM    539  CD  ARG A  39      27.930 -31.369 -14.842  1.00  1.49           C  
ATOM    540  NE  ARG A  39      27.222 -30.106 -15.092  1.00  1.49           N  
ATOM    541  CZ  ARG A  39      27.716 -28.874 -14.913  1.00  1.49           C  
ATOM    542  NH1 ARG A  39      28.966 -28.673 -14.535  1.00  1.49           N  
ATOM    543  NH2 ARG A  39      26.905 -27.857 -15.132  1.00  1.49           N  
ATOM    544  H   ARG A  39      29.361 -33.865 -18.176  1.00  1.49           H  
ATOM    545  HA  ARG A  39      31.439 -33.029 -16.299  1.00  1.49           H  
ATOM    546 1HB  ARG A  39      28.573 -33.879 -15.741  1.00  1.49           H  
ATOM    547 2HB  ARG A  39      29.677 -33.204 -14.554  1.00  1.49           H  
ATOM    548 1HG  ARG A  39      29.724 -31.076 -15.941  1.00  1.49           H  
ATOM    549 2HG  ARG A  39      28.372 -31.771 -16.884  1.00  1.49           H  
ATOM    550 1HD  ARG A  39      27.184 -32.156 -14.713  1.00  1.49           H  
ATOM    551 2HD  ARG A  39      28.494 -31.259 -13.919  1.00  1.49           H  
ATOM    552  HE  ARG A  39      26.223 -30.148 -15.345  1.00  1.49           H  
ATOM    553 1HH1 ARG A  39      29.598 -29.469 -14.354  1.00  1.49           H  
ATOM    554 2HH1 ARG A  39      29.313 -27.737 -14.407  1.00  1.49           H  
ATOM    555 1HH2 ARG A  39      25.928 -28.071 -15.398  1.00  1.49           H  
ATOM    556 2HH2 ARG A  39      27.225 -26.910 -15.016  1.00  1.49           H  
ATOM    557  N   PRO A  40      31.955 -35.322 -15.084  1.00  1.09           N  
ATOM    558  CA  PRO A  40      32.267 -36.606 -14.495  1.00  1.09           C  
ATOM    559  C   PRO A  40      31.263 -36.925 -13.390  1.00  1.09           C  
ATOM    560  O   PRO A  40      30.743 -36.009 -12.737  1.00  1.09           O  
ATOM    561  CB  PRO A  40      33.677 -36.397 -13.997  1.00  1.09           C  
ATOM    562  CG  PRO A  40      33.746 -34.911 -13.659  1.00  1.09           C  
ATOM    563  CD  PRO A  40      32.858 -34.229 -14.701  1.00  1.09           C  
ATOM    564  HA  PRO A  40      32.241 -37.386 -15.274  1.00  1.09           H  
ATOM    565 1HB  PRO A  40      33.838 -37.072 -13.189  1.00  1.09           H  
ATOM    566 2HB  PRO A  40      34.395 -36.684 -14.783  1.00  1.09           H  
ATOM    567 1HG  PRO A  40      33.399 -34.749 -12.633  1.00  1.09           H  
ATOM    568 2HG  PRO A  40      34.793 -34.570 -13.695  1.00  1.09           H  
ATOM    569 1HD  PRO A  40      32.303 -33.399 -14.225  1.00  1.09           H  
ATOM    570 2HD  PRO A  40      33.455 -33.898 -15.571  1.00  1.09           H  
ATOM    571  N   VAL A  41      31.042 -38.215 -13.142  1.00  0.87           N  
ATOM    572  CA  VAL A  41      30.116 -38.644 -12.094  1.00  0.87           C  
ATOM    573  C   VAL A  41      30.704 -39.661 -11.119  1.00  0.87           C  
ATOM    574  O   VAL A  41      31.337 -40.625 -11.531  1.00  0.87           O  
ATOM    575  CB  VAL A  41      28.850 -39.266 -12.731  1.00  0.87           C  
ATOM    576  CG1 VAL A  41      27.873 -39.735 -11.659  1.00  0.87           C  
ATOM    577  CG2 VAL A  41      28.182 -38.260 -13.652  1.00  0.87           C  
ATOM    578  H   VAL A  41      31.510 -38.915 -13.722  1.00  0.87           H  
ATOM    579  HA  VAL A  41      29.818 -37.762 -11.528  1.00  0.87           H  
ATOM    580  HB  VAL A  41      29.137 -40.143 -13.311  1.00  0.87           H  
ATOM    581 1HG1 VAL A  41      27.011 -40.173 -12.142  1.00  0.87           H  
ATOM    582 2HG1 VAL A  41      28.335 -40.481 -11.024  1.00  0.87           H  
ATOM    583 3HG1 VAL A  41      27.559 -38.883 -11.050  1.00  0.87           H  
ATOM    584 1HG2 VAL A  41      27.300 -38.713 -14.100  1.00  0.87           H  
ATOM    585 2HG2 VAL A  41      27.896 -37.390 -13.077  1.00  0.87           H  
ATOM    586 3HG2 VAL A  41      28.866 -37.957 -14.443  1.00  0.87           H  
ATOM    587  N   THR A  42      30.472 -39.454  -9.836  1.00  0.75           N  
ATOM    588  CA  THR A  42      30.857 -40.430  -8.825  1.00  0.75           C  
ATOM    589  C   THR A  42      29.662 -41.253  -8.392  1.00  0.75           C  
ATOM    590  O   THR A  42      28.603 -40.689  -8.141  1.00  0.75           O  
ATOM    591  CB  THR A  42      31.440 -39.779  -7.569  1.00  0.75           C  
ATOM    592  OG1 THR A  42      32.661 -39.125  -7.864  1.00  0.75           O  
ATOM    593  CG2 THR A  42      31.604 -40.755  -6.487  1.00  0.75           C  
ATOM    594  H   THR A  42      29.980 -38.605  -9.559  1.00  0.75           H  
ATOM    595  HA  THR A  42      31.600 -41.093  -9.248  1.00  0.75           H  
ATOM    596  HB  THR A  42      30.753 -39.034  -7.230  1.00  0.75           H  
ATOM    597  HG1 THR A  42      33.054 -38.744  -7.050  1.00  0.75           H  
ATOM    598 1HG2 THR A  42      31.979 -40.240  -5.607  1.00  0.75           H  
ATOM    599 2HG2 THR A  42      30.650 -41.192  -6.256  1.00  0.75           H  
ATOM    600 3HG2 THR A  42      32.296 -41.533  -6.807  1.00  0.75           H  
ATOM    601  N   VAL A  43      29.817 -42.567  -8.303  1.00  0.70           N  
ATOM    602  CA  VAL A  43      28.739 -43.392  -7.783  1.00  0.70           C  
ATOM    603  C   VAL A  43      29.221 -44.085  -6.501  1.00  0.70           C  
ATOM    604  O   VAL A  43      30.268 -44.743  -6.487  1.00  0.70           O  
ATOM    605  CB  VAL A  43      28.242 -44.418  -8.827  1.00  0.70           C  
ATOM    606  CG1 VAL A  43      27.114 -45.268  -8.219  1.00  0.70           C  
ATOM    607  CG2 VAL A  43      27.732 -43.678 -10.102  1.00  0.70           C  
ATOM    608  H   VAL A  43      30.709 -42.975  -8.571  1.00  0.70           H  
ATOM    609  HA  VAL A  43      27.897 -42.753  -7.531  1.00  0.70           H  
ATOM    610  HB  VAL A  43      29.062 -45.088  -9.093  1.00  0.70           H  
ATOM    611 1HG1 VAL A  43      26.774 -45.994  -8.953  1.00  0.70           H  
ATOM    612 2HG1 VAL A  43      27.475 -45.790  -7.334  1.00  0.70           H  
ATOM    613 3HG1 VAL A  43      26.281 -44.619  -7.937  1.00  0.70           H  
ATOM    614 1HG2 VAL A  43      27.384 -44.407 -10.833  1.00  0.70           H  
ATOM    615 2HG2 VAL A  43      26.909 -43.014  -9.831  1.00  0.70           H  
ATOM    616 3HG2 VAL A  43      28.541 -43.092 -10.535  1.00  0.70           H  
ATOM    617  N   ILE A  44      28.458 -43.876  -5.431  1.00  0.70           N  
ATOM    618  CA  ILE A  44      28.711 -44.432  -4.101  1.00  0.70           C  
ATOM    619  C   ILE A  44      27.675 -45.426  -3.615  1.00  0.70           C  
ATOM    620  O   ILE A  44      26.474 -45.141  -3.583  1.00  0.70           O  
ATOM    621  CB  ILE A  44      28.848 -43.309  -3.058  1.00  0.70           C  
ATOM    622  CG1 ILE A  44      30.121 -42.507  -3.308  1.00  0.70           C  
ATOM    623  CG2 ILE A  44      28.683 -43.797  -1.656  1.00  0.70           C  
ATOM    624  CD1 ILE A  44      30.273 -41.295  -2.445  1.00  0.70           C  
ATOM    625  H   ILE A  44      27.630 -43.290  -5.563  1.00  0.70           H  
ATOM    626  HA  ILE A  44      29.666 -44.956  -4.140  1.00  0.70           H  
ATOM    627  HB  ILE A  44      28.053 -42.625  -3.250  1.00  0.70           H  
ATOM    628 1HG1 ILE A  44      30.972 -43.152  -3.140  1.00  0.70           H  
ATOM    629 2HG1 ILE A  44      30.128 -42.195  -4.333  1.00  0.70           H  
ATOM    630 1HG2 ILE A  44      28.713 -42.945  -0.984  1.00  0.70           H  
ATOM    631 2HG2 ILE A  44      27.725 -44.289  -1.570  1.00  0.70           H  
ATOM    632 3HG2 ILE A  44      29.446 -44.481  -1.404  1.00  0.70           H  
ATOM    633 1HD1 ILE A  44      31.206 -40.795  -2.697  1.00  0.70           H  
ATOM    634 2HD1 ILE A  44      29.440 -40.622  -2.617  1.00  0.70           H  
ATOM    635 3HD1 ILE A  44      30.293 -41.588  -1.397  1.00  0.70           H  
ATOM    636  N   GLY A  45      28.147 -46.596  -3.187  1.00  0.72           N  
ATOM    637  CA  GLY A  45      27.201 -47.594  -2.706  1.00  0.72           C  
ATOM    638  C   GLY A  45      26.697 -48.460  -3.843  1.00  0.72           C  
ATOM    639  O   GLY A  45      25.493 -48.529  -4.093  1.00  0.72           O  
ATOM    640  H   GLY A  45      29.152 -46.787  -3.243  1.00  0.72           H  
ATOM    641 1HA  GLY A  45      27.669 -48.211  -1.940  1.00  0.72           H  
ATOM    642 2HA  GLY A  45      26.355 -47.090  -2.257  1.00  0.72           H  
ATOM    643  N   LEU A  46      27.611 -49.148  -4.518  1.00  0.74           N  
ATOM    644  CA  LEU A  46      27.302 -49.869  -5.753  1.00  0.74           C  
ATOM    645  C   LEU A  46      26.481 -51.151  -5.604  1.00  0.74           C  
ATOM    646  O   LEU A  46      26.970 -52.268  -5.817  1.00  0.74           O  
ATOM    647  CB  LEU A  46      28.604 -50.230  -6.466  1.00  0.74           C  
ATOM    648  CG  LEU A  46      29.271 -49.108  -7.218  1.00  0.74           C  
ATOM    649  CD1 LEU A  46      28.424 -48.633  -8.344  1.00  0.74           C  
ATOM    650  CD2 LEU A  46      29.500 -47.983  -6.271  1.00  0.74           C  
ATOM    651  H   LEU A  46      28.571 -49.092  -4.212  1.00  0.74           H  
ATOM    652  HA  LEU A  46      26.748 -49.191  -6.391  1.00  0.74           H  
ATOM    653 1HB  LEU A  46      29.314 -50.599  -5.740  1.00  0.74           H  
ATOM    654 2HB  LEU A  46      28.409 -51.025  -7.170  1.00  0.74           H  
ATOM    655  HG  LEU A  46      30.203 -49.473  -7.620  1.00  0.74           H  
ATOM    656 1HD1 LEU A  46      28.930 -47.825  -8.875  1.00  0.74           H  
ATOM    657 2HD1 LEU A  46      28.245 -49.444  -9.011  1.00  0.74           H  
ATOM    658 3HD1 LEU A  46      27.489 -48.274  -7.945  1.00  0.74           H  
ATOM    659 1HD2 LEU A  46      29.987 -47.162  -6.764  1.00  0.74           H  
ATOM    660 2HD2 LEU A  46      28.556 -47.637  -5.881  1.00  0.74           H  
ATOM    661 3HD2 LEU A  46      30.114 -48.338  -5.470  1.00  0.74           H  
ATOM    662  N   GLY A  47      25.224 -50.959  -5.233  1.00  0.77           N  
ATOM    663  CA  GLY A  47      24.256 -52.030  -5.150  1.00  0.77           C  
ATOM    664  C   GLY A  47      23.796 -52.170  -6.590  1.00  0.77           C  
ATOM    665  O   GLY A  47      24.303 -51.436  -7.439  1.00  0.77           O  
ATOM    666  H   GLY A  47      24.957 -50.006  -5.001  1.00  0.77           H  
ATOM    667 1HA  GLY A  47      24.719 -52.939  -4.774  1.00  0.77           H  
ATOM    668 2HA  GLY A  47      23.433 -51.744  -4.494  1.00  0.77           H  
ATOM    669  N   PRO A  48      22.841 -53.042  -6.909  1.00  0.78           N  
ATOM    670  CA  PRO A  48      22.331 -53.260  -8.257  1.00  0.78           C  
ATOM    671  C   PRO A  48      21.949 -51.961  -8.986  1.00  0.78           C  
ATOM    672  O   PRO A  48      22.216 -51.811 -10.181  1.00  0.78           O  
ATOM    673  CB  PRO A  48      21.090 -54.114  -7.965  1.00  0.78           C  
ATOM    674  CG  PRO A  48      21.458 -54.883  -6.713  1.00  0.78           C  
ATOM    675  CD  PRO A  48      22.226 -53.880  -5.871  1.00  0.78           C  
ATOM    676  HA  PRO A  48      23.078 -53.823  -8.835  1.00  0.78           H  
ATOM    677 1HB  PRO A  48      20.214 -53.470  -7.826  1.00  0.78           H  
ATOM    678 2HB  PRO A  48      20.877 -54.767  -8.824  1.00  0.78           H  
ATOM    679 1HG  PRO A  48      20.549 -55.254  -6.214  1.00  0.78           H  
ATOM    680 2HG  PRO A  48      22.059 -55.766  -6.977  1.00  0.78           H  
ATOM    681 1HD  PRO A  48      21.542 -53.287  -5.246  1.00  0.78           H  
ATOM    682 2HD  PRO A  48      22.988 -54.402  -5.279  1.00  0.78           H  
ATOM    683  N   MET A  49      21.380 -50.983  -8.262  1.00  0.78           N  
ATOM    684  CA  MET A  49      21.030 -49.715  -8.904  1.00  0.78           C  
ATOM    685  C   MET A  49      22.281 -48.919  -9.199  1.00  0.78           C  
ATOM    686  O   MET A  49      22.416 -48.311 -10.256  1.00  0.78           O  
ATOM    687  CB  MET A  49      20.063 -48.900  -8.049  1.00  0.78           C  
ATOM    688  CG  MET A  49      19.596 -47.601  -8.717  1.00  0.78           C  
ATOM    689  SD  MET A  49      18.745 -47.875 -10.274  1.00  0.78           S  
ATOM    690  CE  MET A  49      17.129 -48.435  -9.749  1.00  0.78           C  
ATOM    691  H   MET A  49      21.170 -51.123  -7.285  1.00  0.78           H  
ATOM    692  HA  MET A  49      20.549 -49.926  -9.855  1.00  0.78           H  
ATOM    693 1HB  MET A  49      19.184 -49.498  -7.818  1.00  0.78           H  
ATOM    694 2HB  MET A  49      20.542 -48.637  -7.105  1.00  0.78           H  
ATOM    695 1HG  MET A  49      18.927 -47.061  -8.048  1.00  0.78           H  
ATOM    696 2HG  MET A  49      20.452 -46.972  -8.913  1.00  0.78           H  
ATOM    697 1HE  MET A  49      16.509 -48.630 -10.624  1.00  0.78           H  
ATOM    698 2HE  MET A  49      17.224 -49.341  -9.165  1.00  0.78           H  
ATOM    699 3HE  MET A  49      16.658 -47.672  -9.140  1.00  0.78           H  
ATOM    700  N   GLY A  50      23.212 -48.943  -8.260  1.00  0.77           N  
ATOM    701  CA  GLY A  50      24.449 -48.197  -8.377  1.00  0.77           C  
ATOM    702  C   GLY A  50      25.216 -48.659  -9.595  1.00  0.77           C  
ATOM    703  O   GLY A  50      25.642 -47.851 -10.424  1.00  0.77           O  
ATOM    704  H   GLY A  50      23.062 -49.505  -7.434  1.00  0.77           H  
ATOM    705 1HA  GLY A  50      24.241 -47.136  -8.445  1.00  0.77           H  
ATOM    706 2HA  GLY A  50      25.039 -48.348  -7.480  1.00  0.77           H  
ATOM    707  N   GLN A  51      25.385 -49.973  -9.697  1.00  0.76           N  
ATOM    708  CA  GLN A  51      26.128 -50.562 -10.796  1.00  0.76           C  
ATOM    709  C   GLN A  51      25.437 -50.282 -12.113  1.00  0.76           C  
ATOM    710  O   GLN A  51      26.086 -49.940 -13.106  1.00  0.76           O  
ATOM    711  CB  GLN A  51      26.242 -52.070 -10.579  1.00  0.76           C  
ATOM    712  CG  GLN A  51      27.143 -52.459  -9.403  1.00  0.76           C  
ATOM    713  CD  GLN A  51      27.110 -53.951  -9.077  1.00  0.76           C  
ATOM    714  OE1 GLN A  51      26.028 -54.559  -9.066  1.00  0.76           O  
ATOM    715  NE2 GLN A  51      28.276 -54.562  -8.819  1.00  0.76           N  
ATOM    716  H   GLN A  51      24.985 -50.569  -8.971  1.00  0.76           H  
ATOM    717  HA  GLN A  51      27.115 -50.118 -10.839  1.00  0.76           H  
ATOM    718 1HB  GLN A  51      25.245 -52.479 -10.384  1.00  0.76           H  
ATOM    719 2HB  GLN A  51      26.624 -52.543 -11.480  1.00  0.76           H  
ATOM    720 1HG  GLN A  51      28.171 -52.179  -9.616  1.00  0.76           H  
ATOM    721 2HG  GLN A  51      26.780 -51.924  -8.530  1.00  0.76           H  
ATOM    722 1HE2 GLN A  51      28.287 -55.535  -8.609  1.00  0.76           H  
ATOM    723 2HE2 GLN A  51      29.166 -54.054  -8.839  1.00  0.76           H  
ATOM    724  N   ALA A  52      24.106 -50.375 -12.126  1.00  0.75           N  
ATOM    725  CA  ALA A  52      23.369 -50.096 -13.339  1.00  0.75           C  
ATOM    726  C   ALA A  52      23.569 -48.639 -13.783  1.00  0.75           C  
ATOM    727  O   ALA A  52      23.764 -48.379 -14.977  1.00  0.75           O  
ATOM    728  CB  ALA A  52      21.907 -50.415 -13.115  1.00  0.75           C  
ATOM    729  H   ALA A  52      23.586 -50.675 -11.299  1.00  0.75           H  
ATOM    730  HA  ALA A  52      23.753 -50.744 -14.124  1.00  0.75           H  
ATOM    731 1HB  ALA A  52      21.350 -50.261 -14.022  1.00  0.75           H  
ATOM    732 2HB  ALA A  52      21.812 -51.457 -12.816  1.00  0.75           H  
ATOM    733 3HB  ALA A  52      21.509 -49.777 -12.326  1.00  0.75           H  
ATOM    734  N   MET A  53      23.571 -47.693 -12.823  1.00  0.76           N  
ATOM    735  CA  MET A  53      23.772 -46.283 -13.155  1.00  0.76           C  
ATOM    736  C   MET A  53      25.180 -46.014 -13.618  1.00  0.76           C  
ATOM    737  O   MET A  53      25.390 -45.280 -14.584  1.00  0.76           O  
ATOM    738  CB  MET A  53      23.507 -45.378 -11.960  1.00  0.76           C  
ATOM    739  CG  MET A  53      22.111 -45.265 -11.565  1.00  0.76           C  
ATOM    740  SD  MET A  53      21.898 -44.032 -10.362  1.00  0.76           S  
ATOM    741  CE  MET A  53      22.790 -44.766  -9.025  1.00  0.76           C  
ATOM    742  H   MET A  53      23.394 -47.955 -11.852  1.00  0.76           H  
ATOM    743  HA  MET A  53      23.092 -46.021 -13.963  1.00  0.76           H  
ATOM    744 1HB  MET A  53      24.059 -45.759 -11.099  1.00  0.76           H  
ATOM    745 2HB  MET A  53      23.878 -44.375 -12.171  1.00  0.76           H  
ATOM    746 1HG  MET A  53      21.561 -44.980 -12.431  1.00  0.76           H  
ATOM    747 2HG  MET A  53      21.720 -46.203 -11.195  1.00  0.76           H  
ATOM    748 1HE  MET A  53      22.749 -44.117  -8.163  1.00  0.76           H  
ATOM    749 2HE  MET A  53      22.348 -45.721  -8.777  1.00  0.76           H  
ATOM    750 3HE  MET A  53      23.830 -44.913  -9.320  1.00  0.76           H  
ATOM    751  N   ALA A  54      26.159 -46.628 -12.948  1.00  0.77           N  
ATOM    752  CA  ALA A  54      27.545 -46.429 -13.324  1.00  0.77           C  
ATOM    753  C   ALA A  54      27.727 -46.904 -14.751  1.00  0.77           C  
ATOM    754  O   ALA A  54      28.357 -46.231 -15.568  1.00  0.77           O  
ATOM    755  CB  ALA A  54      28.451 -47.184 -12.373  1.00  0.77           C  
ATOM    756  H   ALA A  54      25.934 -47.222 -12.149  1.00  0.77           H  
ATOM    757  HA  ALA A  54      27.773 -45.365 -13.283  1.00  0.77           H  
ATOM    758 1HB  ALA A  54      29.490 -47.037 -12.658  1.00  0.77           H  
ATOM    759 2HB  ALA A  54      28.295 -46.823 -11.356  1.00  0.77           H  
ATOM    760 3HB  ALA A  54      28.204 -48.241 -12.419  1.00  0.77           H  
ATOM    761  N   GLY A  55      27.087 -48.030 -15.067  1.00  0.79           N  
ATOM    762  CA  GLY A  55      27.108 -48.604 -16.394  1.00  0.79           C  
ATOM    763  C   GLY A  55      26.535 -47.624 -17.403  1.00  0.79           C  
ATOM    764  O   GLY A  55      27.189 -47.295 -18.393  1.00  0.79           O  
ATOM    765  H   GLY A  55      26.583 -48.539 -14.340  1.00  0.79           H  
ATOM    766 1HA  GLY A  55      28.129 -48.867 -16.666  1.00  0.79           H  
ATOM    767 2HA  GLY A  55      26.518 -49.520 -16.393  1.00  0.79           H  
ATOM    768  N   ALA A  56      25.312 -47.141 -17.147  1.00  0.83           N  
ATOM    769  CA  ALA A  56      24.654 -46.218 -18.064  1.00  0.83           C  
ATOM    770  C   ALA A  56      25.492 -44.958 -18.288  1.00  0.83           C  
ATOM    771  O   ALA A  56      25.624 -44.482 -19.422  1.00  0.83           O  
ATOM    772  CB  ALA A  56      23.291 -45.842 -17.501  1.00  0.83           C  
ATOM    773  H   ALA A  56      24.819 -47.448 -16.307  1.00  0.83           H  
ATOM    774  HA  ALA A  56      24.531 -46.720 -19.023  1.00  0.83           H  
ATOM    775 1HB  ALA A  56      22.775 -45.162 -18.181  1.00  0.83           H  
ATOM    776 2HB  ALA A  56      22.690 -46.739 -17.355  1.00  0.83           H  
ATOM    777 3HB  ALA A  56      23.455 -45.364 -16.552  1.00  0.83           H  
ATOM    778  N   TYR A  57      26.110 -44.438 -17.232  1.00  0.87           N  
ATOM    779  CA  TYR A  57      26.942 -43.266 -17.409  1.00  0.87           C  
ATOM    780  C   TYR A  57      28.168 -43.549 -18.261  1.00  0.87           C  
ATOM    781  O   TYR A  57      28.480 -42.772 -19.172  1.00  0.87           O  
ATOM    782  CB  TYR A  57      27.332 -42.690 -16.063  1.00  0.87           C  
ATOM    783  CG  TYR A  57      26.289 -41.863 -15.476  1.00  0.87           C  
ATOM    784  CD1 TYR A  57      25.719 -42.173 -14.266  1.00  0.87           C  
ATOM    785  CD2 TYR A  57      25.886 -40.766 -16.174  1.00  0.87           C  
ATOM    786  CE1 TYR A  57      24.732 -41.368 -13.773  1.00  0.87           C  
ATOM    787  CE2 TYR A  57      24.921 -39.978 -15.692  1.00  0.87           C  
ATOM    788  CZ  TYR A  57      24.330 -40.253 -14.503  1.00  0.87           C  
ATOM    789  OH  TYR A  57      23.334 -39.429 -14.050  1.00  0.87           O  
ATOM    790  H   TYR A  57      25.985 -44.846 -16.305  1.00  0.87           H  
ATOM    791  HA  TYR A  57      26.360 -42.514 -17.932  1.00  0.87           H  
ATOM    792 1HB  TYR A  57      27.537 -43.509 -15.374  1.00  0.87           H  
ATOM    793 2HB  TYR A  57      28.228 -42.096 -16.158  1.00  0.87           H  
ATOM    794  HD1 TYR A  57      26.044 -43.052 -13.711  1.00  0.87           H  
ATOM    795  HD2 TYR A  57      26.345 -40.531 -17.133  1.00  0.87           H  
ATOM    796  HE1 TYR A  57      24.271 -41.612 -12.828  1.00  0.87           H  
ATOM    797  HE2 TYR A  57      24.614 -39.119 -16.267  1.00  0.87           H  
ATOM    798  HH  TYR A  57      23.005 -38.889 -14.804  1.00  0.87           H  
ATOM    799  N   LEU A  58      28.811 -44.700 -18.052  1.00  0.92           N  
ATOM    800  CA  LEU A  58      29.979 -45.026 -18.856  1.00  0.92           C  
ATOM    801  C   LEU A  58      29.584 -45.194 -20.325  1.00  0.92           C  
ATOM    802  O   LEU A  58      30.248 -44.667 -21.225  1.00  0.92           O  
ATOM    803  CB  LEU A  58      30.610 -46.337 -18.356  1.00  0.92           C  
ATOM    804  CG  LEU A  58      31.308 -46.316 -16.990  1.00  0.92           C  
ATOM    805  CD1 LEU A  58      31.637 -47.762 -16.606  1.00  0.92           C  
ATOM    806  CD2 LEU A  58      32.571 -45.460 -17.074  1.00  0.92           C  
ATOM    807  H   LEU A  58      28.519 -45.328 -17.301  1.00  0.92           H  
ATOM    808  HA  LEU A  58      30.701 -44.214 -18.768  1.00  0.92           H  
ATOM    809 1HB  LEU A  58      29.821 -47.089 -18.302  1.00  0.92           H  
ATOM    810 2HB  LEU A  58      31.342 -46.671 -19.092  1.00  0.92           H  
ATOM    811  HG  LEU A  58      30.649 -45.902 -16.242  1.00  0.92           H  
ATOM    812 1HD1 LEU A  58      32.115 -47.798 -15.656  1.00  0.92           H  
ATOM    813 2HD1 LEU A  58      30.716 -48.340 -16.561  1.00  0.92           H  
ATOM    814 3HD1 LEU A  58      32.298 -48.182 -17.355  1.00  0.92           H  
ATOM    815 1HD2 LEU A  58      33.070 -45.455 -16.119  1.00  0.92           H  
ATOM    816 2HD2 LEU A  58      33.239 -45.876 -17.826  1.00  0.92           H  
ATOM    817 3HD2 LEU A  58      32.303 -44.437 -17.349  1.00  0.92           H  
ATOM    818  N   ASP A  59      28.447 -45.861 -20.566  1.00  0.97           N  
ATOM    819  CA  ASP A  59      27.954 -46.122 -21.921  1.00  0.97           C  
ATOM    820  C   ASP A  59      27.661 -44.821 -22.662  1.00  0.97           C  
ATOM    821  O   ASP A  59      27.868 -44.713 -23.872  1.00  0.97           O  
ATOM    822  CB  ASP A  59      26.677 -46.971 -21.886  1.00  0.97           C  
ATOM    823  CG  ASP A  59      26.885 -48.457 -21.464  1.00  0.97           C  
ATOM    824  OD1 ASP A  59      28.008 -48.941 -21.419  1.00  0.97           O  
ATOM    825  OD2 ASP A  59      25.893 -49.100 -21.186  1.00  0.97           O  
ATOM    826  H   ASP A  59      27.926 -46.242 -19.776  1.00  0.97           H  
ATOM    827  HA  ASP A  59      28.723 -46.664 -22.469  1.00  0.97           H  
ATOM    828 1HB  ASP A  59      25.976 -46.515 -21.187  1.00  0.97           H  
ATOM    829 2HB  ASP A  59      26.209 -46.952 -22.868  1.00  0.97           H  
ATOM    830  N   ALA A  60      27.202 -43.821 -21.911  1.00  1.00           N  
ATOM    831  CA  ALA A  60      26.846 -42.509 -22.427  1.00  1.00           C  
ATOM    832  C   ALA A  60      28.048 -41.586 -22.639  1.00  1.00           C  
ATOM    833  O   ALA A  60      27.875 -40.450 -23.095  1.00  1.00           O  
ATOM    834  CB  ALA A  60      25.877 -41.849 -21.482  1.00  1.00           C  
ATOM    835  H   ALA A  60      27.032 -43.999 -20.919  1.00  1.00           H  
ATOM    836  HA  ALA A  60      26.363 -42.652 -23.393  1.00  1.00           H  
ATOM    837 1HB  ALA A  60      25.569 -40.883 -21.874  1.00  1.00           H  
ATOM    838 2HB  ALA A  60      25.011 -42.498 -21.371  1.00  1.00           H  
ATOM    839 3HB  ALA A  60      26.355 -41.720 -20.515  1.00  1.00           H  
ATOM    840  N   GLY A  61      29.257 -42.035 -22.298  1.00  1.00           N  
ATOM    841  CA  GLY A  61      30.432 -41.195 -22.474  1.00  1.00           C  
ATOM    842  C   GLY A  61      30.864 -40.395 -21.241  1.00  1.00           C  
ATOM    843  O   GLY A  61      31.688 -39.488 -21.358  1.00  1.00           O  
ATOM    844  H   GLY A  61      29.384 -42.979 -21.929  1.00  1.00           H  
ATOM    845 1HA  GLY A  61      31.259 -41.833 -22.786  1.00  1.00           H  
ATOM    846 2HA  GLY A  61      30.251 -40.509 -23.298  1.00  1.00           H  
ATOM    847  N   HIS A  62      30.319 -40.695 -20.064  1.00  0.97           N  
ATOM    848  CA  HIS A  62      30.721 -39.954 -18.873  1.00  0.97           C  
ATOM    849  C   HIS A  62      31.767 -40.705 -18.084  1.00  0.97           C  
ATOM    850  O   HIS A  62      31.621 -41.891 -17.804  1.00  0.97           O  
ATOM    851  CB  HIS A  62      29.534 -39.689 -17.935  1.00  0.97           C  
ATOM    852  CG  HIS A  62      28.528 -38.720 -18.443  1.00  0.97           C  
ATOM    853  ND1 HIS A  62      28.453 -37.428 -17.974  1.00  0.97           N  
ATOM    854  CD2 HIS A  62      27.578 -38.831 -19.393  1.00  0.97           C  
ATOM    855  CE1 HIS A  62      27.496 -36.788 -18.602  1.00  0.97           C  
ATOM    856  NE2 HIS A  62      26.951 -37.606 -19.487  1.00  0.97           N  
ATOM    857  H   HIS A  62      29.638 -41.449 -19.972  1.00  0.97           H  
ATOM    858  HA  HIS A  62      31.145 -38.993 -19.160  1.00  0.97           H  
ATOM    859 1HB  HIS A  62      29.025 -40.620 -17.743  1.00  0.97           H  
ATOM    860 2HB  HIS A  62      29.910 -39.319 -16.976  1.00  0.97           H  
ATOM    861  HD1 HIS A  62      29.063 -37.009 -17.271  1.00  0.97           H  
ATOM    862  HD2 HIS A  62      27.279 -39.647 -20.040  1.00  0.97           H  
ATOM    863  HE1 HIS A  62      27.290 -35.748 -18.366  1.00  0.97           H  
ATOM    864  N   GLU A  63      32.847 -40.020 -17.740  1.00  0.91           N  
ATOM    865  CA  GLU A  63      33.839 -40.628 -16.873  1.00  0.91           C  
ATOM    866  C   GLU A  63      33.147 -40.911 -15.550  1.00  0.91           C  
ATOM    867  O   GLU A  63      32.427 -40.034 -15.056  1.00  0.91           O  
ATOM    868  CB  GLU A  63      35.043 -39.699 -16.666  1.00  0.91           C  
ATOM    869  CG  GLU A  63      36.168 -40.308 -15.819  1.00  0.91           C  
ATOM    870  CD  GLU A  63      37.369 -39.403 -15.667  1.00  0.91           C  
ATOM    871  OE1 GLU A  63      37.339 -38.306 -16.174  1.00  0.91           O  
ATOM    872  OE2 GLU A  63      38.317 -39.815 -15.040  1.00  0.91           O  
ATOM    873  H   GLU A  63      32.950 -39.061 -18.042  1.00  0.91           H  
ATOM    874  HA  GLU A  63      34.173 -41.573 -17.305  1.00  0.91           H  
ATOM    875 1HB  GLU A  63      35.461 -39.420 -17.634  1.00  0.91           H  
ATOM    876 2HB  GLU A  63      34.713 -38.784 -16.176  1.00  0.91           H  
ATOM    877 1HG  GLU A  63      35.776 -40.528 -14.825  1.00  0.91           H  
ATOM    878 2HG  GLU A  63      36.480 -41.250 -16.271  1.00  0.91           H  
ATOM    879  N   VAL A  64      33.329 -42.110 -15.009  1.00  0.85           N  
ATOM    880  CA  VAL A  64      32.706 -42.457 -13.740  1.00  0.85           C  
ATOM    881  C   VAL A  64      33.714 -42.926 -12.709  1.00  0.85           C  
ATOM    882  O   VAL A  64      34.611 -43.711 -13.034  1.00  0.85           O  
ATOM    883  CB  VAL A  64      31.624 -43.551 -13.898  1.00  0.85           C  
ATOM    884  CG1 VAL A  64      31.027 -43.932 -12.542  1.00  0.85           C  
ATOM    885  CG2 VAL A  64      30.513 -43.075 -14.777  1.00  0.85           C  
ATOM    886  H   VAL A  64      33.914 -42.782 -15.483  1.00  0.85           H  
ATOM    887  HA  VAL A  64      32.221 -41.569 -13.376  1.00  0.85           H  
ATOM    888  HB  VAL A  64      32.076 -44.435 -14.317  1.00  0.85           H  
ATOM    889 1HG1 VAL A  64      30.280 -44.703 -12.683  1.00  0.85           H  
ATOM    890 2HG1 VAL A  64      31.792 -44.303 -11.889  1.00  0.85           H  
ATOM    891 3HG1 VAL A  64      30.561 -43.055 -12.090  1.00  0.85           H  
ATOM    892 1HG2 VAL A  64      29.778 -43.873 -14.869  1.00  0.85           H  
ATOM    893 2HG2 VAL A  64      30.053 -42.194 -14.333  1.00  0.85           H  
ATOM    894 3HG2 VAL A  64      30.889 -42.831 -15.748  1.00  0.85           H  
ATOM    895  N   THR A  65      33.575 -42.416 -11.491  1.00  0.80           N  
ATOM    896  CA  THR A  65      34.415 -42.841 -10.384  1.00  0.80           C  
ATOM    897  C   THR A  65      33.532 -43.681  -9.483  1.00  0.80           C  
ATOM    898  O   THR A  65      32.384 -43.325  -9.214  1.00  0.80           O  
ATOM    899  CB  THR A  65      35.035 -41.679  -9.601  1.00  0.80           C  
ATOM    900  OG1 THR A  65      35.839 -40.885 -10.489  1.00  0.80           O  
ATOM    901  CG2 THR A  65      35.923 -42.211  -8.477  1.00  0.80           C  
ATOM    902  H   THR A  65      32.818 -41.748 -11.341  1.00  0.80           H  
ATOM    903  HA  THR A  65      35.216 -43.461 -10.765  1.00  0.80           H  
ATOM    904  HB  THR A  65      34.250 -41.069  -9.169  1.00  0.80           H  
ATOM    905  HG1 THR A  65      36.540 -41.431 -10.862  1.00  0.80           H  
ATOM    906 1HG2 THR A  65      36.363 -41.378  -7.949  1.00  0.80           H  
ATOM    907 2HG2 THR A  65      35.333 -42.807  -7.785  1.00  0.80           H  
ATOM    908 3HG2 THR A  65      36.718 -42.829  -8.903  1.00  0.80           H  
ATOM    909  N   VAL A  66      34.039 -44.818  -9.079  1.00  0.78           N  
ATOM    910  CA  VAL A  66      33.274 -45.765  -8.297  1.00  0.78           C  
ATOM    911  C   VAL A  66      33.822 -46.043  -6.905  1.00  0.78           C  
ATOM    912  O   VAL A  66      35.026 -46.276  -6.720  1.00  0.78           O  
ATOM    913  CB  VAL A  66      33.190 -47.073  -9.101  1.00  0.78           C  
ATOM    914  CG1 VAL A  66      32.529 -48.112  -8.340  1.00  0.78           C  
ATOM    915  CG2 VAL A  66      32.408 -46.833 -10.383  1.00  0.78           C  
ATOM    916  H   VAL A  66      34.996 -45.035  -9.349  1.00  0.78           H  
ATOM    917  HA  VAL A  66      32.262 -45.371  -8.182  1.00  0.78           H  
ATOM    918  HB  VAL A  66      34.202 -47.412  -9.338  1.00  0.78           H  
ATOM    919 1HG1 VAL A  66      32.480 -49.018  -8.927  1.00  0.78           H  
ATOM    920 2HG1 VAL A  66      33.063 -48.311  -7.414  1.00  0.78           H  
ATOM    921 3HG1 VAL A  66      31.561 -47.759  -8.136  1.00  0.78           H  
ATOM    922 1HG2 VAL A  66      32.362 -47.754 -10.956  1.00  0.78           H  
ATOM    923 2HG2 VAL A  66      31.397 -46.501 -10.136  1.00  0.78           H  
ATOM    924 3HG2 VAL A  66      32.904 -46.075 -10.964  1.00  0.78           H  
ATOM    925  N   TRP A  67      32.926 -46.034  -5.913  1.00  0.79           N  
ATOM    926  CA  TRP A  67      33.360 -46.384  -4.573  1.00  0.79           C  
ATOM    927  C   TRP A  67      32.389 -47.296  -3.832  1.00  0.79           C  
ATOM    928  O   TRP A  67      31.172 -47.071  -3.766  1.00  0.79           O  
ATOM    929  CB  TRP A  67      33.605 -45.149  -3.720  1.00  0.79           C  
ATOM    930  CG  TRP A  67      34.084 -45.545  -2.364  1.00  0.79           C  
ATOM    931  CD1 TRP A  67      35.365 -45.770  -1.970  1.00  0.79           C  
ATOM    932  CD2 TRP A  67      33.264 -45.801  -1.216  1.00  0.79           C  
ATOM    933  NE1 TRP A  67      35.385 -46.156  -0.648  1.00  0.79           N  
ATOM    934  CE2 TRP A  67      34.111 -46.172  -0.176  1.00  0.79           C  
ATOM    935  CE3 TRP A  67      31.910 -45.760  -1.001  1.00  0.79           C  
ATOM    936  CZ2 TRP A  67      33.631 -46.492   1.074  1.00  0.79           C  
ATOM    937  CZ3 TRP A  67      31.418 -46.085   0.244  1.00  0.79           C  
ATOM    938  CH2 TRP A  67      32.261 -46.438   1.260  1.00  0.79           C  
ATOM    939  H   TRP A  67      31.955 -45.771  -6.102  1.00  0.79           H  
ATOM    940  HA  TRP A  67      34.305 -46.920  -4.655  1.00  0.79           H  
ATOM    941 1HB  TRP A  67      34.344 -44.510  -4.189  1.00  0.79           H  
ATOM    942 2HB  TRP A  67      32.689 -44.584  -3.618  1.00  0.79           H  
ATOM    943  HD1 TRP A  67      36.245 -45.678  -2.610  1.00  0.79           H  
ATOM    944  HE1 TRP A  67      36.203 -46.405  -0.109  1.00  0.79           H  
ATOM    945  HE3 TRP A  67      31.258 -45.486  -1.817  1.00  0.79           H  
ATOM    946  HZ2 TRP A  67      34.290 -46.785   1.891  1.00  0.79           H  
ATOM    947  HZ3 TRP A  67      30.343 -46.053   0.396  1.00  0.79           H  
ATOM    948  HH2 TRP A  67      31.846 -46.687   2.231  1.00  0.79           H  
ATOM    949  N   ASN A  68      32.984 -48.312  -3.224  1.00  0.83           N  
ATOM    950  CA  ASN A  68      32.295 -49.324  -2.455  1.00  0.83           C  
ATOM    951  C   ASN A  68      33.243 -49.892  -1.415  1.00  0.83           C  
ATOM    952  O   ASN A  68      34.453 -49.943  -1.625  1.00  0.83           O  
ATOM    953  CB  ASN A  68      31.783 -50.436  -3.351  1.00  0.83           C  
ATOM    954  CG  ASN A  68      30.741 -51.317  -2.666  1.00  0.83           C  
ATOM    955  OD1 ASN A  68      31.044 -52.173  -1.835  1.00  0.83           O  
ATOM    956  ND2 ASN A  68      29.514 -51.108  -3.004  1.00  0.83           N  
ATOM    957  H   ASN A  68      33.988 -48.388  -3.316  1.00  0.83           H  
ATOM    958  HA  ASN A  68      31.460 -48.863  -1.926  1.00  0.83           H  
ATOM    959 1HB  ASN A  68      31.348 -50.014  -4.254  1.00  0.83           H  
ATOM    960 2HB  ASN A  68      32.621 -51.069  -3.659  1.00  0.83           H  
ATOM    961 1HD2 ASN A  68      28.778 -51.647  -2.591  1.00  0.83           H  
ATOM    962 2HD2 ASN A  68      29.308 -50.412  -3.686  1.00  0.83           H  
ATOM    963  N   ARG A  69      32.684 -50.345  -0.300  1.00  0.87           N  
ATOM    964  CA  ARG A  69      33.449 -50.981   0.766  1.00  0.87           C  
ATOM    965  C   ARG A  69      34.037 -52.343   0.340  1.00  0.87           C  
ATOM    966  O   ARG A  69      34.986 -52.840   0.953  1.00  0.87           O  
ATOM    967  CB  ARG A  69      32.562 -51.133   1.984  1.00  0.87           C  
ATOM    968  CG  ARG A  69      32.190 -49.793   2.615  1.00  0.87           C  
ATOM    969  CD  ARG A  69      31.359 -49.923   3.837  1.00  0.87           C  
ATOM    970  NE  ARG A  69      30.925 -48.611   4.333  1.00  0.87           N  
ATOM    971  CZ  ARG A  69      31.657 -47.800   5.128  1.00  0.87           C  
ATOM    972  NH1 ARG A  69      32.855 -48.167   5.521  1.00  0.87           N  
ATOM    973  NH2 ARG A  69      31.167 -46.635   5.512  1.00  0.87           N  
ATOM    974  H   ARG A  69      31.684 -50.260  -0.186  1.00  0.87           H  
ATOM    975  HA  ARG A  69      34.275 -50.320   1.029  1.00  0.87           H  
ATOM    976 1HB  ARG A  69      31.642 -51.647   1.704  1.00  0.87           H  
ATOM    977 2HB  ARG A  69      33.066 -51.738   2.735  1.00  0.87           H  
ATOM    978 1HG  ARG A  69      33.100 -49.250   2.873  1.00  0.87           H  
ATOM    979 2HG  ARG A  69      31.621 -49.218   1.887  1.00  0.87           H  
ATOM    980 1HD  ARG A  69      30.471 -50.515   3.615  1.00  0.87           H  
ATOM    981 2HD  ARG A  69      31.935 -50.412   4.622  1.00  0.87           H  
ATOM    982  HE  ARG A  69      30.008 -48.290   4.055  1.00  0.87           H  
ATOM    983 1HH1 ARG A  69      33.231 -49.058   5.230  1.00  0.87           H  
ATOM    984 2HH1 ARG A  69      33.400 -47.559   6.117  1.00  0.87           H  
ATOM    985 1HH2 ARG A  69      30.247 -46.355   5.202  1.00  0.87           H  
ATOM    986 2HH2 ARG A  69      31.717 -46.031   6.109  1.00  0.87           H  
ATOM    987  N   THR A  70      33.471 -52.929  -0.717  1.00  0.91           N  
ATOM    988  CA  THR A  70      33.898 -54.199  -1.290  1.00  0.91           C  
ATOM    989  C   THR A  70      34.294 -54.057  -2.771  1.00  0.91           C  
ATOM    990  O   THR A  70      33.448 -54.265  -3.645  1.00  0.91           O  
ATOM    991  CB  THR A  70      32.791 -55.253  -1.209  1.00  0.91           C  
ATOM    992  OG1 THR A  70      32.394 -55.440   0.156  1.00  0.91           O  
ATOM    993  CG2 THR A  70      33.287 -56.550  -1.809  1.00  0.91           C  
ATOM    994  H   THR A  70      32.681 -52.469  -1.148  1.00  0.91           H  
ATOM    995  HA  THR A  70      34.731 -54.577  -0.707  1.00  0.91           H  
ATOM    996  HB  THR A  70      31.926 -54.910  -1.779  1.00  0.91           H  
ATOM    997  HG1 THR A  70      33.178 -55.572   0.699  1.00  0.91           H  
ATOM    998 1HG2 THR A  70      32.500 -57.300  -1.768  1.00  0.91           H  
ATOM    999 2HG2 THR A  70      33.570 -56.379  -2.846  1.00  0.91           H  
ATOM   1000 3HG2 THR A  70      34.152 -56.902  -1.251  1.00  0.91           H  
ATOM   1001  N   PRO A  71      35.578 -53.770  -3.079  1.00  0.93           N  
ATOM   1002  CA  PRO A  71      36.137 -53.469  -4.396  1.00  0.93           C  
ATOM   1003  C   PRO A  71      35.765 -54.455  -5.498  1.00  0.93           C  
ATOM   1004  O   PRO A  71      35.622 -54.051  -6.654  1.00  0.93           O  
ATOM   1005  CB  PRO A  71      37.644 -53.532  -4.124  1.00  0.93           C  
ATOM   1006  CG  PRO A  71      37.783 -53.122  -2.691  1.00  0.93           C  
ATOM   1007  CD  PRO A  71      36.594 -53.733  -2.000  1.00  0.93           C  
ATOM   1008  HA  PRO A  71      35.841 -52.450  -4.680  1.00  0.93           H  
ATOM   1009 1HB  PRO A  71      38.024 -54.547  -4.325  1.00  0.93           H  
ATOM   1010 2HB  PRO A  71      38.176 -52.862  -4.803  1.00  0.93           H  
ATOM   1011 1HG  PRO A  71      38.740 -53.481  -2.285  1.00  0.93           H  
ATOM   1012 2HG  PRO A  71      37.795 -52.024  -2.609  1.00  0.93           H  
ATOM   1013 1HD  PRO A  71      36.829 -54.745  -1.638  1.00  0.93           H  
ATOM   1014 2HD  PRO A  71      36.299 -53.052  -1.199  1.00  0.93           H  
ATOM   1015  N   SER A  72      35.533 -55.720  -5.156  1.00  0.93           N  
ATOM   1016  CA  SER A  72      35.193 -56.707  -6.178  1.00  0.93           C  
ATOM   1017  C   SER A  72      33.876 -56.361  -6.895  1.00  0.93           C  
ATOM   1018  O   SER A  72      33.614 -56.845  -7.998  1.00  0.93           O  
ATOM   1019  CB  SER A  72      35.119 -58.094  -5.562  1.00  0.93           C  
ATOM   1020  OG  SER A  72      34.032 -58.215  -4.692  1.00  0.93           O  
ATOM   1021  H   SER A  72      35.627 -56.017  -4.198  1.00  0.93           H  
ATOM   1022  HA  SER A  72      35.992 -56.712  -6.923  1.00  0.93           H  
ATOM   1023 1HB  SER A  72      35.043 -58.841  -6.352  1.00  0.93           H  
ATOM   1024 2HB  SER A  72      36.042 -58.288  -5.019  1.00  0.93           H  
ATOM   1025  HG  SER A  72      33.253 -58.265  -5.253  1.00  0.93           H  
ATOM   1026  N   ARG A  73      33.043 -55.515  -6.271  1.00  0.90           N  
ATOM   1027  CA  ARG A  73      31.784 -55.097  -6.870  1.00  0.90           C  
ATOM   1028  C   ARG A  73      31.999 -53.947  -7.861  1.00  0.90           C  
ATOM   1029  O   ARG A  73      31.102 -53.594  -8.639  1.00  0.90           O  
ATOM   1030  CB  ARG A  73      30.803 -54.644  -5.806  1.00  0.90           C  
ATOM   1031  CG  ARG A  73      30.329 -55.714  -4.867  1.00  0.90           C  
ATOM   1032  CD  ARG A  73      29.297 -55.187  -3.950  1.00  0.90           C  
ATOM   1033  NE  ARG A  73      28.112 -54.777  -4.703  1.00  0.90           N  
ATOM   1034  CZ  ARG A  73      27.145 -55.604  -5.126  1.00  0.90           C  
ATOM   1035  NH1 ARG A  73      27.191 -56.897  -4.877  1.00  0.90           N  
ATOM   1036  NH2 ARG A  73      26.161 -55.083  -5.805  1.00  0.90           N  
ATOM   1037  H   ARG A  73      33.297 -55.138  -5.358  1.00  0.90           H  
ATOM   1038  HA  ARG A  73      31.356 -55.944  -7.403  1.00  0.90           H  
ATOM   1039 1HB  ARG A  73      31.270 -53.865  -5.198  1.00  0.90           H  
ATOM   1040 2HB  ARG A  73      29.925 -54.202  -6.278  1.00  0.90           H  
ATOM   1041 1HG  ARG A  73      29.910 -56.544  -5.432  1.00  0.90           H  
ATOM   1042 2HG  ARG A  73      31.175 -56.064  -4.269  1.00  0.90           H  
ATOM   1043 1HD  ARG A  73      29.007 -55.952  -3.233  1.00  0.90           H  
ATOM   1044 2HD  ARG A  73      29.689 -54.317  -3.420  1.00  0.90           H  
ATOM   1045  HE  ARG A  73      27.989 -53.783  -4.958  1.00  0.90           H  
ATOM   1046 1HH1 ARG A  73      27.962 -57.283  -4.353  1.00  0.90           H  
ATOM   1047 2HH1 ARG A  73      26.454 -57.499  -5.212  1.00  0.90           H  
ATOM   1048 1HH2 ARG A  73      26.188 -54.064  -5.962  1.00  0.90           H  
ATOM   1049 2HH2 ARG A  73      25.420 -55.659  -6.167  1.00  0.90           H  
ATOM   1050  N   ALA A  74      33.178 -53.327  -7.790  1.00  0.87           N  
ATOM   1051  CA  ALA A  74      33.558 -52.213  -8.639  1.00  0.87           C  
ATOM   1052  C   ALA A  74      34.356 -52.706  -9.830  1.00  0.87           C  
ATOM   1053  O   ALA A  74      34.310 -52.111 -10.904  1.00  0.87           O  
ATOM   1054  CB  ALA A  74      34.376 -51.210  -7.858  1.00  0.87           C  
ATOM   1055  H   ALA A  74      33.881 -53.667  -7.143  1.00  0.87           H  
ATOM   1056  HA  ALA A  74      32.652 -51.734  -9.007  1.00  0.87           H  
ATOM   1057 1HB  ALA A  74      34.644 -50.375  -8.505  1.00  0.87           H  
ATOM   1058 2HB  ALA A  74      33.794 -50.846  -7.012  1.00  0.87           H  
ATOM   1059 3HB  ALA A  74      35.281 -51.688  -7.494  1.00  0.87           H  
ATOM   1060  N   ASP A  75      35.049 -53.832  -9.666  1.00  0.84           N  
ATOM   1061  CA  ASP A  75      35.913 -54.351 -10.729  1.00  0.84           C  
ATOM   1062  C   ASP A  75      35.169 -54.505 -12.058  1.00  0.84           C  
ATOM   1063  O   ASP A  75      35.707 -54.189 -13.119  1.00  0.84           O  
ATOM   1064  CB  ASP A  75      36.497 -55.709 -10.317  1.00  0.84           C  
ATOM   1065  CG  ASP A  75      37.603 -55.622  -9.250  1.00  0.84           C  
ATOM   1066  OD1 ASP A  75      38.147 -54.551  -9.049  1.00  0.84           O  
ATOM   1067  OD2 ASP A  75      37.881 -56.624  -8.632  1.00  0.84           O  
ATOM   1068  H   ASP A  75      35.043 -54.278  -8.749  1.00  0.84           H  
ATOM   1069  HA  ASP A  75      36.735 -53.651 -10.870  1.00  0.84           H  
ATOM   1070 1HB  ASP A  75      35.693 -56.339  -9.925  1.00  0.84           H  
ATOM   1071 2HB  ASP A  75      36.898 -56.212 -11.199  1.00  0.84           H  
ATOM   1072  N   ALA A  76      33.913 -54.948 -12.005  1.00  0.83           N  
ATOM   1073  CA  ALA A  76      33.097 -55.123 -13.214  1.00  0.83           C  
ATOM   1074  C   ALA A  76      32.887 -53.806 -13.973  1.00  0.83           C  
ATOM   1075  O   ALA A  76      32.628 -53.805 -15.177  1.00  0.83           O  
ATOM   1076  CB  ALA A  76      31.747 -55.711 -12.859  1.00  0.83           C  
ATOM   1077  H   ALA A  76      33.521 -55.177 -11.101  1.00  0.83           H  
ATOM   1078  HA  ALA A  76      33.625 -55.812 -13.876  1.00  0.83           H  
ATOM   1079 1HB  ALA A  76      31.168 -55.865 -13.769  1.00  0.83           H  
ATOM   1080 2HB  ALA A  76      31.888 -56.664 -12.350  1.00  0.83           H  
ATOM   1081 3HB  ALA A  76      31.217 -55.020 -12.201  1.00  0.83           H  
ATOM   1082  N   LEU A  77      32.931 -52.693 -13.249  1.00  0.83           N  
ATOM   1083  CA  LEU A  77      32.728 -51.368 -13.801  1.00  0.83           C  
ATOM   1084  C   LEU A  77      34.060 -50.803 -14.266  1.00  0.83           C  
ATOM   1085  O   LEU A  77      34.139 -50.120 -15.291  1.00  0.83           O  
ATOM   1086  CB  LEU A  77      32.117 -50.492 -12.725  1.00  0.83           C  
ATOM   1087  CG  LEU A  77      30.748 -50.943 -12.240  1.00  0.83           C  
ATOM   1088  CD1 LEU A  77      30.352 -50.125 -11.052  1.00  0.83           C  
ATOM   1089  CD2 LEU A  77      29.735 -50.776 -13.383  1.00  0.83           C  
ATOM   1090  H   LEU A  77      33.175 -52.752 -12.267  1.00  0.83           H  
ATOM   1091  HA  LEU A  77      32.052 -51.435 -14.650  1.00  0.83           H  
ATOM   1092 1HB  LEU A  77      32.783 -50.456 -11.869  1.00  0.83           H  
ATOM   1093 2HB  LEU A  77      32.014 -49.482 -13.118  1.00  0.83           H  
ATOM   1094  HG  LEU A  77      30.788 -51.990 -11.931  1.00  0.83           H  
ATOM   1095 1HD1 LEU A  77      29.392 -50.452 -10.714  1.00  0.83           H  
ATOM   1096 2HD1 LEU A  77      31.077 -50.268 -10.262  1.00  0.83           H  
ATOM   1097 3HD1 LEU A  77      30.309 -49.081 -11.317  1.00  0.83           H  
ATOM   1098 1HD2 LEU A  77      28.743 -51.092 -13.046  1.00  0.83           H  
ATOM   1099 2HD2 LEU A  77      29.696 -49.730 -13.690  1.00  0.83           H  
ATOM   1100 3HD2 LEU A  77      30.043 -51.387 -14.232  1.00  0.83           H  
ATOM   1101  N   VAL A  78      35.120 -51.135 -13.537  1.00  0.83           N  
ATOM   1102  CA  VAL A  78      36.461 -50.665 -13.865  1.00  0.83           C  
ATOM   1103  C   VAL A  78      36.862 -51.198 -15.234  1.00  0.83           C  
ATOM   1104  O   VAL A  78      37.361 -50.459 -16.086  1.00  0.83           O  
ATOM   1105  CB  VAL A  78      37.465 -51.090 -12.786  1.00  0.83           C  
ATOM   1106  CG1 VAL A  78      38.868 -50.778 -13.230  1.00  0.83           C  
ATOM   1107  CG2 VAL A  78      37.148 -50.347 -11.501  1.00  0.83           C  
ATOM   1108  H   VAL A  78      34.978 -51.700 -12.702  1.00  0.83           H  
ATOM   1109  HA  VAL A  78      36.451 -49.583 -13.904  1.00  0.83           H  
ATOM   1110  HB  VAL A  78      37.391 -52.160 -12.630  1.00  0.83           H  
ATOM   1111 1HG1 VAL A  78      39.568 -51.088 -12.456  1.00  0.83           H  
ATOM   1112 2HG1 VAL A  78      39.083 -51.316 -14.153  1.00  0.83           H  
ATOM   1113 3HG1 VAL A  78      38.962 -49.702 -13.402  1.00  0.83           H  
ATOM   1114 1HG2 VAL A  78      37.853 -50.664 -10.741  1.00  0.83           H  
ATOM   1115 2HG2 VAL A  78      37.236 -49.271 -11.674  1.00  0.83           H  
ATOM   1116 3HG2 VAL A  78      36.145 -50.576 -11.181  1.00  0.83           H  
ATOM   1117  N   GLU A  79      36.549 -52.465 -15.492  1.00  0.84           N  
ATOM   1118  CA  GLU A  79      36.842 -53.074 -16.787  1.00  0.84           C  
ATOM   1119  C   GLU A  79      36.085 -52.388 -17.943  1.00  0.84           C  
ATOM   1120  O   GLU A  79      36.449 -52.555 -19.108  1.00  0.84           O  
ATOM   1121  CB  GLU A  79      36.534 -54.580 -16.780  1.00  0.84           C  
ATOM   1122  CG  GLU A  79      37.500 -55.431 -15.933  1.00  0.84           C  
ATOM   1123  CD  GLU A  79      37.237 -56.937 -16.024  1.00  0.84           C  
ATOM   1124  OE1 GLU A  79      36.306 -57.331 -16.692  1.00  0.84           O  
ATOM   1125  OE2 GLU A  79      37.982 -57.684 -15.429  1.00  0.84           O  
ATOM   1126  H   GLU A  79      36.137 -53.034 -14.748  1.00  0.84           H  
ATOM   1127  HA  GLU A  79      37.908 -52.957 -16.977  1.00  0.84           H  
ATOM   1128 1HB  GLU A  79      35.525 -54.735 -16.385  1.00  0.84           H  
ATOM   1129 2HB  GLU A  79      36.549 -54.961 -17.800  1.00  0.84           H  
ATOM   1130 1HG  GLU A  79      38.519 -55.231 -16.259  1.00  0.84           H  
ATOM   1131 2HG  GLU A  79      37.415 -55.116 -14.893  1.00  0.84           H  
ATOM   1132  N   ARG A  80      35.006 -51.661 -17.627  1.00  0.84           N  
ATOM   1133  CA  ARG A  80      34.183 -50.963 -18.603  1.00  0.84           C  
ATOM   1134  C   ARG A  80      34.571 -49.484 -18.753  1.00  0.84           C  
ATOM   1135  O   ARG A  80      33.921 -48.745 -19.497  1.00  0.84           O  
ATOM   1136  CB  ARG A  80      32.717 -51.064 -18.218  1.00  0.84           C  
ATOM   1137  CG  ARG A  80      32.140 -52.453 -18.278  1.00  0.84           C  
ATOM   1138  CD  ARG A  80      30.728 -52.494 -17.799  1.00  0.84           C  
ATOM   1139  NE  ARG A  80      29.812 -51.734 -18.664  1.00  0.84           N  
ATOM   1140  CZ  ARG A  80      28.504 -51.548 -18.405  1.00  0.84           C  
ATOM   1141  NH1 ARG A  80      27.970 -52.077 -17.321  1.00  0.84           N  
ATOM   1142  NH2 ARG A  80      27.744 -50.844 -19.233  1.00  0.84           N  
ATOM   1143  H   ARG A  80      34.756 -51.527 -16.656  1.00  0.84           H  
ATOM   1144  HA  ARG A  80      34.316 -51.450 -19.568  1.00  0.84           H  
ATOM   1145 1HB  ARG A  80      32.585 -50.706 -17.202  1.00  0.84           H  
ATOM   1146 2HB  ARG A  80      32.123 -50.425 -18.869  1.00  0.84           H  
ATOM   1147 1HG  ARG A  80      32.169 -52.814 -19.304  1.00  0.84           H  
ATOM   1148 2HG  ARG A  80      32.735 -53.113 -17.646  1.00  0.84           H  
ATOM   1149 1HD  ARG A  80      30.390 -53.529 -17.766  1.00  0.84           H  
ATOM   1150 2HD  ARG A  80      30.683 -52.071 -16.795  1.00  0.84           H  
ATOM   1151  HE  ARG A  80      30.187 -51.311 -19.507  1.00  0.84           H  
ATOM   1152 1HH1 ARG A  80      28.542 -52.618 -16.686  1.00  0.84           H  
ATOM   1153 2HH1 ARG A  80      26.988 -51.940 -17.127  1.00  0.84           H  
ATOM   1154 1HH2 ARG A  80      28.125 -50.394 -20.089  1.00  0.84           H  
ATOM   1155 2HH2 ARG A  80      26.763 -50.710 -19.040  1.00  0.84           H  
ATOM   1156  N   GLY A  81      35.626 -49.049 -18.052  1.00  0.85           N  
ATOM   1157  CA  GLY A  81      36.084 -47.665 -18.138  1.00  0.85           C  
ATOM   1158  C   GLY A  81      35.976 -46.832 -16.852  1.00  0.85           C  
ATOM   1159  O   GLY A  81      36.363 -45.661 -16.856  1.00  0.85           O  
ATOM   1160  H   GLY A  81      36.143 -49.686 -17.446  1.00  0.85           H  
ATOM   1161 1HA  GLY A  81      37.125 -47.672 -18.460  1.00  0.85           H  
ATOM   1162 2HA  GLY A  81      35.528 -47.161 -18.926  1.00  0.85           H  
ATOM   1163  N   ALA A  82      35.450 -47.395 -15.762  1.00  0.85           N  
ATOM   1164  CA  ALA A  82      35.354 -46.630 -14.515  1.00  0.85           C  
ATOM   1165  C   ALA A  82      36.685 -46.557 -13.789  1.00  0.85           C  
ATOM   1166  O   ALA A  82      37.568 -47.396 -13.974  1.00  0.85           O  
ATOM   1167  CB  ALA A  82      34.332 -47.206 -13.568  1.00  0.85           C  
ATOM   1168  H   ALA A  82      35.118 -48.359 -15.778  1.00  0.85           H  
ATOM   1169  HA  ALA A  82      35.057 -45.613 -14.766  1.00  0.85           H  
ATOM   1170 1HB  ALA A  82      34.304 -46.577 -12.688  1.00  0.85           H  
ATOM   1171 2HB  ALA A  82      33.367 -47.222 -14.020  1.00  0.85           H  
ATOM   1172 3HB  ALA A  82      34.615 -48.203 -13.282  1.00  0.85           H  
ATOM   1173  N   VAL A  83      36.801 -45.556 -12.932  1.00  0.85           N  
ATOM   1174  CA  VAL A  83      37.965 -45.385 -12.085  1.00  0.85           C  
ATOM   1175  C   VAL A  83      37.609 -45.741 -10.651  1.00  0.85           C  
ATOM   1176  O   VAL A  83      36.631 -45.232 -10.112  1.00  0.85           O  
ATOM   1177  CB  VAL A  83      38.433 -43.924 -12.147  1.00  0.85           C  
ATOM   1178  CG1 VAL A  83      39.635 -43.719 -11.237  1.00  0.85           C  
ATOM   1179  CG2 VAL A  83      38.736 -43.563 -13.594  1.00  0.85           C  
ATOM   1180  H   VAL A  83      36.037 -44.883 -12.869  1.00  0.85           H  
ATOM   1181  HA  VAL A  83      38.761 -46.043 -12.434  1.00  0.85           H  
ATOM   1182  HB  VAL A  83      37.637 -43.279 -11.782  1.00  0.85           H  
ATOM   1183 1HG1 VAL A  83      39.947 -42.676 -11.278  1.00  0.85           H  
ATOM   1184 2HG1 VAL A  83      39.369 -43.976 -10.209  1.00  0.85           H  
ATOM   1185 3HG1 VAL A  83      40.455 -44.357 -11.568  1.00  0.85           H  
ATOM   1186 1HG2 VAL A  83      39.048 -42.517 -13.655  1.00  0.85           H  
ATOM   1187 2HG2 VAL A  83      39.531 -44.203 -13.972  1.00  0.85           H  
ATOM   1188 3HG2 VAL A  83      37.835 -43.704 -14.200  1.00  0.85           H  
ATOM   1189  N   ARG A  84      38.353 -46.645 -10.038  1.00  0.84           N  
ATOM   1190  CA  ARG A  84      38.023 -47.014  -8.666  1.00  0.84           C  
ATOM   1191  C   ARG A  84      38.706 -46.077  -7.683  1.00  0.84           C  
ATOM   1192  O   ARG A  84      39.901 -45.804  -7.811  1.00  0.84           O  
ATOM   1193  CB  ARG A  84      38.430 -48.441  -8.377  1.00  0.84           C  
ATOM   1194  CG  ARG A  84      37.935 -48.996  -7.057  1.00  0.84           C  
ATOM   1195  CD  ARG A  84      38.195 -50.461  -6.964  1.00  0.84           C  
ATOM   1196  NE  ARG A  84      39.618 -50.765  -6.832  1.00  0.84           N  
ATOM   1197  CZ  ARG A  84      40.168 -51.970  -7.096  1.00  0.84           C  
ATOM   1198  NH1 ARG A  84      39.406 -52.950  -7.526  1.00  0.84           N  
ATOM   1199  NH2 ARG A  84      41.469 -52.160  -6.930  1.00  0.84           N  
ATOM   1200  H   ARG A  84      39.144 -47.062 -10.511  1.00  0.84           H  
ATOM   1201  HA  ARG A  84      36.944 -46.932  -8.524  1.00  0.84           H  
ATOM   1202 1HB  ARG A  84      38.049 -49.075  -9.145  1.00  0.84           H  
ATOM   1203 2HB  ARG A  84      39.516 -48.523  -8.386  1.00  0.84           H  
ATOM   1204 1HG  ARG A  84      38.452 -48.497  -6.235  1.00  0.84           H  
ATOM   1205 2HG  ARG A  84      36.858 -48.820  -6.968  1.00  0.84           H  
ATOM   1206 1HD  ARG A  84      37.676 -50.860  -6.096  1.00  0.84           H  
ATOM   1207 2HD  ARG A  84      37.822 -50.956  -7.865  1.00  0.84           H  
ATOM   1208  HE  ARG A  84      40.230 -50.027  -6.505  1.00  0.84           H  
ATOM   1209 1HH1 ARG A  84      38.413 -52.806  -7.673  1.00  0.84           H  
ATOM   1210 2HH1 ARG A  84      39.785 -53.868  -7.752  1.00  0.84           H  
ATOM   1211 1HH2 ARG A  84      42.054 -51.403  -6.603  1.00  0.84           H  
ATOM   1212 2HH2 ARG A  84      41.874 -53.062  -7.134  1.00  0.84           H  
ATOM   1213  N   ALA A  85      37.946 -45.574  -6.720  1.00  0.84           N  
ATOM   1214  CA  ALA A  85      38.490 -44.703  -5.679  1.00  0.84           C  
ATOM   1215  C   ALA A  85      38.985 -45.541  -4.500  1.00  0.84           C  
ATOM   1216  O   ALA A  85      38.421 -46.601  -4.223  1.00  0.84           O  
ATOM   1217  CB  ALA A  85      37.437 -43.720  -5.236  1.00  0.84           C  
ATOM   1218  H   ALA A  85      36.954 -45.820  -6.704  1.00  0.84           H  
ATOM   1219  HA  ALA A  85      39.340 -44.157  -6.089  1.00  0.84           H  
ATOM   1220 1HB  ALA A  85      37.847 -43.063  -4.469  1.00  0.84           H  
ATOM   1221 2HB  ALA A  85      37.119 -43.129  -6.077  1.00  0.84           H  
ATOM   1222 3HB  ALA A  85      36.592 -44.262  -4.832  1.00  0.84           H  
ATOM   1223  N   GLY A  86      40.020 -45.073  -3.781  1.00  0.82           N  
ATOM   1224  CA  GLY A  86      40.496 -45.800  -2.594  1.00  0.82           C  
ATOM   1225  C   GLY A  86      39.729 -45.424  -1.324  1.00  0.82           C  
ATOM   1226  O   GLY A  86      39.909 -46.028  -0.265  1.00  0.82           O  
ATOM   1227  H   GLY A  86      40.492 -44.195  -4.030  1.00  0.82           H  
ATOM   1228 1HA  GLY A  86      40.411 -46.873  -2.769  1.00  0.82           H  
ATOM   1229 2HA  GLY A  86      41.554 -45.585  -2.451  1.00  0.82           H  
ATOM   1230  N   THR A  87      38.881 -44.420  -1.454  1.00  0.81           N  
ATOM   1231  CA  THR A  87      38.054 -43.875  -0.387  1.00  0.81           C  
ATOM   1232  C   THR A  87      37.001 -42.949  -0.936  1.00  0.81           C  
ATOM   1233  O   THR A  87      37.229 -42.230  -1.913  1.00  0.81           O  
ATOM   1234  CB  THR A  87      38.860 -43.141   0.701  1.00  0.81           C  
ATOM   1235  OG1 THR A  87      37.937 -42.534   1.653  1.00  0.81           O  
ATOM   1236  CG2 THR A  87      39.730 -42.108   0.114  1.00  0.81           C  
ATOM   1237  H   THR A  87      38.819 -44.002  -2.370  1.00  0.81           H  
ATOM   1238  HA  THR A  87      37.547 -44.701   0.104  1.00  0.81           H  
ATOM   1239  HB  THR A  87      39.478 -43.865   1.232  1.00  0.81           H  
ATOM   1240  HG1 THR A  87      38.438 -42.222   2.420  1.00  0.81           H  
ATOM   1241 1HG2 THR A  87      40.290 -41.606   0.901  1.00  0.81           H  
ATOM   1242 2HG2 THR A  87      40.425 -42.568  -0.588  1.00  0.81           H  
ATOM   1243 3HG2 THR A  87      39.128 -41.408  -0.392  1.00  0.81           H  
ATOM   1244  N   ALA A  88      35.890 -42.864  -0.216  1.00  0.79           N  
ATOM   1245  CA  ALA A  88      34.828 -41.945  -0.574  1.00  0.79           C  
ATOM   1246  C   ALA A  88      35.384 -40.535  -0.636  1.00  0.79           C  
ATOM   1247  O   ALA A  88      34.931 -39.730  -1.440  1.00  0.79           O  
ATOM   1248  CB  ALA A  88      33.683 -42.018   0.421  1.00  0.79           C  
ATOM   1249  H   ALA A  88      35.780 -43.468   0.587  1.00  0.79           H  
ATOM   1250  HA  ALA A  88      34.457 -42.219  -1.560  1.00  0.79           H  
ATOM   1251 1HB  ALA A  88      32.892 -41.329   0.119  1.00  0.79           H  
ATOM   1252 2HB  ALA A  88      33.299 -43.034   0.432  1.00  0.79           H  
ATOM   1253 3HB  ALA A  88      34.034 -41.749   1.417  1.00  0.79           H  
ATOM   1254  N   GLU A  89      36.379 -40.220   0.193  1.00  0.77           N  
ATOM   1255  CA  GLU A  89      36.913 -38.869   0.144  1.00  0.77           C  
ATOM   1256  C   GLU A  89      37.430 -38.528  -1.261  1.00  0.77           C  
ATOM   1257  O   GLU A  89      37.217 -37.420  -1.754  1.00  0.77           O  
ATOM   1258  CB  GLU A  89      38.047 -38.685   1.155  1.00  0.77           C  
ATOM   1259  CG  GLU A  89      38.606 -37.281   1.162  1.00  0.77           C  
ATOM   1260  CD  GLU A  89      39.722 -37.056   2.151  1.00  0.77           C  
ATOM   1261  OE1 GLU A  89      40.051 -37.954   2.890  1.00  0.77           O  
ATOM   1262  OE2 GLU A  89      40.273 -35.970   2.137  1.00  0.77           O  
ATOM   1263  H   GLU A  89      36.776 -40.928   0.818  1.00  0.77           H  
ATOM   1264  HA  GLU A  89      36.112 -38.172   0.386  1.00  0.77           H  
ATOM   1265 1HB  GLU A  89      37.685 -38.917   2.157  1.00  0.77           H  
ATOM   1266 2HB  GLU A  89      38.858 -39.369   0.928  1.00  0.77           H  
ATOM   1267 1HG  GLU A  89      38.961 -37.045   0.160  1.00  0.77           H  
ATOM   1268 2HG  GLU A  89      37.794 -36.605   1.399  1.00  0.77           H  
ATOM   1269  N   GLU A  90      38.143 -39.464  -1.898  1.00  0.77           N  
ATOM   1270  CA  GLU A  90      38.731 -39.227  -3.209  1.00  0.77           C  
ATOM   1271  C   GLU A  90      37.645 -39.142  -4.246  1.00  0.77           C  
ATOM   1272  O   GLU A  90      37.678 -38.313  -5.157  1.00  0.77           O  
ATOM   1273  CB  GLU A  90      39.698 -40.356  -3.603  1.00  0.77           C  
ATOM   1274  CG  GLU A  90      41.001 -40.428  -2.842  1.00  0.77           C  
ATOM   1275  CD  GLU A  90      41.844 -41.660  -3.221  1.00  0.77           C  
ATOM   1276  OE1 GLU A  90      41.370 -42.515  -3.963  1.00  0.77           O  
ATOM   1277  OE2 GLU A  90      42.955 -41.744  -2.757  1.00  0.77           O  
ATOM   1278  H   GLU A  90      38.216 -40.387  -1.493  1.00  0.77           H  
ATOM   1279  HA  GLU A  90      39.272 -38.281  -3.186  1.00  0.77           H  
ATOM   1280 1HB  GLU A  90      39.198 -41.312  -3.458  1.00  0.77           H  
ATOM   1281 2HB  GLU A  90      39.934 -40.274  -4.662  1.00  0.77           H  
ATOM   1282 1HG  GLU A  90      41.577 -39.535  -3.079  1.00  0.77           H  
ATOM   1283 2HG  GLU A  90      40.808 -40.414  -1.784  1.00  0.77           H  
ATOM   1284  N   ALA A  91      36.655 -40.008  -4.087  1.00  0.79           N  
ATOM   1285  CA  ALA A  91      35.560 -40.075  -5.026  1.00  0.79           C  
ATOM   1286  C   ALA A  91      34.798 -38.753  -5.088  1.00  0.79           C  
ATOM   1287  O   ALA A  91      34.431 -38.253  -6.163  1.00  0.79           O  
ATOM   1288  CB  ALA A  91      34.645 -41.193  -4.590  1.00  0.79           C  
ATOM   1289  H   ALA A  91      36.694 -40.659  -3.299  1.00  0.79           H  
ATOM   1290  HA  ALA A  91      35.970 -40.284  -6.008  1.00  0.79           H  
ATOM   1291 1HB  ALA A  91      33.870 -41.305  -5.267  1.00  0.79           H  
ATOM   1292 2HB  ALA A  91      35.201 -42.117  -4.545  1.00  0.79           H  
ATOM   1293 3HB  ALA A  91      34.243 -40.969  -3.609  1.00  0.79           H  
ATOM   1294  N   LEU A  92      34.613 -38.170  -3.913  1.00  0.82           N  
ATOM   1295  CA  LEU A  92      33.894 -36.929  -3.744  1.00  0.82           C  
ATOM   1296  C   LEU A  92      34.745 -35.731  -4.181  1.00  0.82           C  
ATOM   1297  O   LEU A  92      34.226 -34.791  -4.792  1.00  0.82           O  
ATOM   1298  CB  LEU A  92      33.482 -36.861  -2.280  1.00  0.82           C  
ATOM   1299  CG  LEU A  92      32.457 -37.980  -1.845  1.00  0.82           C  
ATOM   1300  CD1 LEU A  92      32.294 -38.010  -0.383  1.00  0.82           C  
ATOM   1301  CD2 LEU A  92      31.212 -37.735  -2.462  1.00  0.82           C  
ATOM   1302  H   LEU A  92      34.946 -38.648  -3.074  1.00  0.82           H  
ATOM   1303  HA  LEU A  92      33.000 -36.962  -4.364  1.00  0.82           H  
ATOM   1304 1HB  LEU A  92      34.378 -36.974  -1.663  1.00  0.82           H  
ATOM   1305 2HB  LEU A  92      33.041 -35.884  -2.074  1.00  0.82           H  
ATOM   1306  HG  LEU A  92      32.809 -38.950  -2.163  1.00  0.82           H  
ATOM   1307 1HD1 LEU A  92      31.585 -38.789  -0.106  1.00  0.82           H  
ATOM   1308 2HD1 LEU A  92      33.254 -38.239   0.031  1.00  0.82           H  
ATOM   1309 3HD1 LEU A  92      31.945 -37.055  -0.020  1.00  0.82           H  
ATOM   1310 1HD2 LEU A  92      30.523 -38.502  -2.155  1.00  0.82           H  
ATOM   1311 2HD2 LEU A  92      30.830 -36.773  -2.171  1.00  0.82           H  
ATOM   1312 3HD2 LEU A  92      31.368 -37.772  -3.529  1.00  0.82           H  
ATOM   1313  N   ARG A  93      36.060 -35.777  -3.912  1.00  0.86           N  
ATOM   1314  CA  ARG A  93      36.928 -34.698  -4.363  1.00  0.86           C  
ATOM   1315  C   ARG A  93      37.050 -34.657  -5.878  1.00  0.86           C  
ATOM   1316  O   ARG A  93      37.048 -33.580  -6.480  1.00  0.86           O  
ATOM   1317  CB  ARG A  93      38.349 -34.829  -3.810  1.00  0.86           C  
ATOM   1318  CG  ARG A  93      38.520 -34.494  -2.337  1.00  0.86           C  
ATOM   1319  CD  ARG A  93      39.919 -34.626  -1.880  1.00  0.86           C  
ATOM   1320  NE  ARG A  93      40.052 -34.324  -0.457  1.00  0.86           N  
ATOM   1321  CZ  ARG A  93      40.178 -33.101   0.060  1.00  0.86           C  
ATOM   1322  NH1 ARG A  93      40.194 -32.033  -0.712  1.00  0.86           N  
ATOM   1323  NH2 ARG A  93      40.289 -33.003   1.362  1.00  0.86           N  
ATOM   1324  H   ARG A  93      36.457 -36.547  -3.373  1.00  0.86           H  
ATOM   1325  HA  ARG A  93      36.504 -33.757  -4.014  1.00  0.86           H  
ATOM   1326 1HB  ARG A  93      38.682 -35.859  -3.944  1.00  0.86           H  
ATOM   1327 2HB  ARG A  93      39.021 -34.191  -4.378  1.00  0.86           H  
ATOM   1328 1HG  ARG A  93      38.180 -33.476  -2.148  1.00  0.86           H  
ATOM   1329 2HG  ARG A  93      37.949 -35.174  -1.756  1.00  0.86           H  
ATOM   1330 1HD  ARG A  93      40.248 -35.655  -2.039  1.00  0.86           H  
ATOM   1331 2HD  ARG A  93      40.556 -33.946  -2.437  1.00  0.86           H  
ATOM   1332  HE  ARG A  93      40.058 -35.095   0.227  1.00  0.86           H  
ATOM   1333 1HH1 ARG A  93      40.112 -32.134  -1.714  1.00  0.86           H  
ATOM   1334 2HH1 ARG A  93      40.294 -31.117  -0.303  1.00  0.86           H  
ATOM   1335 1HH2 ARG A  93      40.280 -33.878   1.909  1.00  0.86           H  
ATOM   1336 2HH2 ARG A  93      40.395 -32.106   1.805  1.00  0.86           H  
ATOM   1337  N   ALA A  94      37.157 -35.830  -6.499  1.00  0.89           N  
ATOM   1338  CA  ALA A  94      37.364 -35.907  -7.933  1.00  0.89           C  
ATOM   1339  C   ALA A  94      36.246 -35.329  -8.782  1.00  0.89           C  
ATOM   1340  O   ALA A  94      36.528 -34.633  -9.759  1.00  0.89           O  
ATOM   1341  CB  ALA A  94      37.533 -37.364  -8.345  1.00  0.89           C  
ATOM   1342  H   ALA A  94      37.149 -36.695  -5.959  1.00  0.89           H  
ATOM   1343  HA  ALA A  94      38.276 -35.358  -8.162  1.00  0.89           H  
ATOM   1344 1HB  ALA A  94      37.730 -37.420  -9.414  1.00  0.89           H  
ATOM   1345 2HB  ALA A  94      38.362 -37.806  -7.793  1.00  0.89           H  
ATOM   1346 3HB  ALA A  94      36.615 -37.911  -8.115  1.00  0.89           H  
ATOM   1347  N   ASN A  95      34.983 -35.601  -8.437  1.00  0.90           N  
ATOM   1348  CA  ASN A  95      33.916 -35.192  -9.349  1.00  0.90           C  
ATOM   1349  C   ASN A  95      32.936 -34.124  -8.876  1.00  0.90           C  
ATOM   1350  O   ASN A  95      32.676 -33.949  -7.691  1.00  0.90           O  
ATOM   1351  CB  ASN A  95      33.205 -36.429  -9.784  1.00  0.90           C  
ATOM   1352  CG  ASN A  95      34.214 -37.346 -10.443  1.00  0.90           C  
ATOM   1353  OD1 ASN A  95      35.071 -36.914 -11.217  1.00  0.90           O  
ATOM   1354  ND2 ASN A  95      34.151 -38.577 -10.134  1.00  0.90           N  
ATOM   1355  H   ASN A  95      34.780 -36.164  -7.605  1.00  0.90           H  
ATOM   1356  HA  ASN A  95      34.390 -34.776 -10.236  1.00  0.90           H  
ATOM   1357 1HB  ASN A  95      32.751 -36.916  -8.932  1.00  0.90           H  
ATOM   1358 2HB  ASN A  95      32.410 -36.186 -10.495  1.00  0.90           H  
ATOM   1359 1HD2 ASN A  95      34.815 -39.233 -10.512  1.00  0.90           H  
ATOM   1360 2HD2 ASN A  95      33.472 -38.880  -9.466  1.00  0.90           H  
ATOM   1361  N   GLU A  96      32.364 -33.418  -9.851  1.00  0.88           N  
ATOM   1362  CA  GLU A  96      31.348 -32.399  -9.598  1.00  0.88           C  
ATOM   1363  C   GLU A  96      30.012 -32.976  -9.118  1.00  0.88           C  
ATOM   1364  O   GLU A  96      29.345 -32.379  -8.263  1.00  0.88           O  
ATOM   1365  CB  GLU A  96      31.082 -31.616 -10.880  1.00  0.88           C  
ATOM   1366  CG  GLU A  96      32.225 -30.751 -11.378  1.00  0.88           C  
ATOM   1367  CD  GLU A  96      31.882 -30.085 -12.694  1.00  0.88           C  
ATOM   1368  OE1 GLU A  96      30.962 -30.550 -13.337  1.00  0.88           O  
ATOM   1369  OE2 GLU A  96      32.520 -29.124 -13.052  1.00  0.88           O  
ATOM   1370  H   GLU A  96      32.639 -33.604 -10.804  1.00  0.88           H  
ATOM   1371  HA  GLU A  96      31.724 -31.723  -8.829  1.00  0.88           H  
ATOM   1372 1HB  GLU A  96      30.821 -32.313 -11.681  1.00  0.88           H  
ATOM   1373 2HB  GLU A  96      30.222 -30.965 -10.728  1.00  0.88           H  
ATOM   1374 1HG  GLU A  96      32.446 -29.986 -10.635  1.00  0.88           H  
ATOM   1375 2HG  GLU A  96      33.112 -31.373 -11.503  1.00  0.88           H  
ATOM   1376  N   LEU A  97      29.623 -34.120  -9.698  1.00  0.84           N  
ATOM   1377  CA  LEU A  97      28.341 -34.744  -9.376  1.00  0.84           C  
ATOM   1378  C   LEU A  97      28.545 -36.098  -8.733  1.00  0.84           C  
ATOM   1379  O   LEU A  97      29.234 -36.960  -9.282  1.00  0.84           O  
ATOM   1380  CB  LEU A  97      27.476 -34.952 -10.626  1.00  0.84           C  
ATOM   1381  CG  LEU A  97      26.083 -35.574 -10.359  1.00  0.84           C  
ATOM   1382  CD1 LEU A  97      25.291 -34.589  -9.573  1.00  0.84           C  
ATOM   1383  CD2 LEU A  97      25.381 -35.902 -11.651  1.00  0.84           C  
ATOM   1384  H   LEU A  97      30.226 -34.552 -10.387  1.00  0.84           H  
ATOM   1385  HA  LEU A  97      27.804 -34.106  -8.675  1.00  0.84           H  
ATOM   1386 1HB  LEU A  97      27.328 -34.002 -11.107  1.00  0.84           H  
ATOM   1387 2HB  LEU A  97      28.013 -35.605 -11.315  1.00  0.84           H  
ATOM   1388  HG  LEU A  97      26.184 -36.485  -9.770  1.00  0.84           H  
ATOM   1389 1HD1 LEU A  97      24.336 -34.993  -9.390  1.00  0.84           H  
ATOM   1390 2HD1 LEU A  97      25.793 -34.376  -8.635  1.00  0.84           H  
ATOM   1391 3HD1 LEU A  97      25.187 -33.682 -10.133  1.00  0.84           H  
ATOM   1392 1HD2 LEU A  97      24.398 -36.321 -11.437  1.00  0.84           H  
ATOM   1393 2HD2 LEU A  97      25.268 -34.994 -12.244  1.00  0.84           H  
ATOM   1394 3HD2 LEU A  97      25.963 -36.623 -12.194  1.00  0.84           H  
ATOM   1395  N   VAL A  98      27.927 -36.272  -7.582  1.00  0.82           N  
ATOM   1396  CA  VAL A  98      28.000 -37.505  -6.837  1.00  0.82           C  
ATOM   1397  C   VAL A  98      26.619 -38.106  -6.683  1.00  0.82           C  
ATOM   1398  O   VAL A  98      25.704 -37.426  -6.241  1.00  0.82           O  
ATOM   1399  CB  VAL A  98      28.540 -37.217  -5.439  1.00  0.82           C  
ATOM   1400  CG1 VAL A  98      28.588 -38.519  -4.649  1.00  0.82           C  
ATOM   1401  CG2 VAL A  98      29.877 -36.452  -5.550  1.00  0.82           C  
ATOM   1402  H   VAL A  98      27.397 -35.495  -7.189  1.00  0.82           H  
ATOM   1403  HA  VAL A  98      28.635 -38.210  -7.364  1.00  0.82           H  
ATOM   1404  HB  VAL A  98      27.837 -36.579  -4.929  1.00  0.82           H  
ATOM   1405 1HG1 VAL A  98      28.899 -38.322  -3.656  1.00  0.82           H  
ATOM   1406 2HG1 VAL A  98      27.593 -38.957  -4.616  1.00  0.82           H  
ATOM   1407 3HG1 VAL A  98      29.273 -39.218  -5.124  1.00  0.82           H  
ATOM   1408 1HG2 VAL A  98      30.235 -36.192  -4.573  1.00  0.82           H  
ATOM   1409 2HG2 VAL A  98      30.620 -37.054  -6.062  1.00  0.82           H  
ATOM   1410 3HG2 VAL A  98      29.719 -35.527  -6.112  1.00  0.82           H  
ATOM   1411  N   ILE A  99      26.465 -39.365  -7.040  1.00  0.81           N  
ATOM   1412  CA  ILE A  99      25.190 -40.033  -6.895  1.00  0.81           C  
ATOM   1413  C   ILE A  99      25.306 -41.146  -5.869  1.00  0.81           C  
ATOM   1414  O   ILE A  99      26.181 -42.013  -5.972  1.00  0.81           O  
ATOM   1415  CB  ILE A  99      24.692 -40.600  -8.233  1.00  0.81           C  
ATOM   1416  CG1 ILE A  99      24.535 -39.452  -9.259  1.00  0.81           C  
ATOM   1417  CG2 ILE A  99      23.357 -41.253  -8.009  1.00  0.81           C  
ATOM   1418  CD1 ILE A  99      24.225 -39.920 -10.629  1.00  0.81           C  
ATOM   1419  H   ILE A  99      27.251 -39.869  -7.420  1.00  0.81           H  
ATOM   1420  HA  ILE A  99      24.454 -39.324  -6.528  1.00  0.81           H  
ATOM   1421  HB  ILE A  99      25.409 -41.320  -8.630  1.00  0.81           H  
ATOM   1422 1HG1 ILE A  99      23.748 -38.791  -8.943  1.00  0.81           H  
ATOM   1423 2HG1 ILE A  99      25.467 -38.889  -9.302  1.00  0.81           H  
ATOM   1424 1HG2 ILE A  99      22.988 -41.640  -8.947  1.00  0.81           H  
ATOM   1425 2HG2 ILE A  99      23.458 -42.063  -7.292  1.00  0.81           H  
ATOM   1426 3HG2 ILE A  99      22.655 -40.514  -7.617  1.00  0.81           H  
ATOM   1427 1HD1 ILE A  99      24.142 -39.065 -11.305  1.00  0.81           H  
ATOM   1428 2HD1 ILE A  99      25.026 -40.568 -10.957  1.00  0.81           H  
ATOM   1429 3HD1 ILE A  99      23.285 -40.474 -10.627  1.00  0.81           H  
ATOM   1430  N   LEU A 100      24.443 -41.098  -4.868  1.00  0.84           N  
ATOM   1431  CA  LEU A 100      24.452 -42.103  -3.831  1.00  0.84           C  
ATOM   1432  C   LEU A 100      23.347 -43.104  -4.136  1.00  0.84           C  
ATOM   1433  O   LEU A 100      22.193 -42.727  -4.382  1.00  0.84           O  
ATOM   1434  CB  LEU A 100      24.182 -41.467  -2.467  1.00  0.84           C  
ATOM   1435  CG  LEU A 100      25.018 -40.248  -2.109  1.00  0.84           C  
ATOM   1436  CD1 LEU A 100      24.614 -39.804  -0.760  1.00  0.84           C  
ATOM   1437  CD2 LEU A 100      26.469 -40.556  -2.169  1.00  0.84           C  
ATOM   1438  H   LEU A 100      23.764 -40.343  -4.838  1.00  0.84           H  
ATOM   1439  HA  LEU A 100      25.414 -42.621  -3.823  1.00  0.84           H  
ATOM   1440 1HB  LEU A 100      23.141 -41.178  -2.423  1.00  0.84           H  
ATOM   1441 2HB  LEU A 100      24.358 -42.220  -1.701  1.00  0.84           H  
ATOM   1442  HG  LEU A 100      24.799 -39.445  -2.813  1.00  0.84           H  
ATOM   1443 1HD1 LEU A 100      25.176 -38.926  -0.471  1.00  0.84           H  
ATOM   1444 2HD1 LEU A 100      23.548 -39.572  -0.753  1.00  0.84           H  
ATOM   1445 3HD1 LEU A 100      24.820 -40.614  -0.077  1.00  0.84           H  
ATOM   1446 1HD2 LEU A 100      27.034 -39.663  -1.916  1.00  0.84           H  
ATOM   1447 2HD2 LEU A 100      26.705 -41.355  -1.467  1.00  0.84           H  
ATOM   1448 3HD2 LEU A 100      26.715 -40.863  -3.178  1.00  0.84           H  
ATOM   1449  N   SER A 101      23.679 -44.382  -4.056  1.00  0.90           N  
ATOM   1450  CA  SER A 101      22.718 -45.460  -4.277  1.00  0.90           C  
ATOM   1451  C   SER A 101      22.625 -46.345  -3.038  1.00  0.90           C  
ATOM   1452  O   SER A 101      22.173 -47.491  -3.081  1.00  0.90           O  
ATOM   1453  CB  SER A 101      23.071 -46.222  -5.526  1.00  0.90           C  
ATOM   1454  OG  SER A 101      24.360 -46.741  -5.461  1.00  0.90           O  
ATOM   1455  H   SER A 101      24.653 -44.632  -3.862  1.00  0.90           H  
ATOM   1456  HA  SER A 101      21.732 -45.017  -4.435  1.00  0.90           H  
ATOM   1457 1HB  SER A 101      22.359 -47.032  -5.677  1.00  0.90           H  
ATOM   1458 2HB  SER A 101      22.994 -45.565  -6.364  1.00  0.90           H  
ATOM   1459  HG  SER A 101      24.382 -47.342  -4.691  1.00  0.90           H  
ATOM   1460  N   LEU A 102      23.064 -45.762  -1.935  1.00  0.99           N  
ATOM   1461  CA  LEU A 102      23.092 -46.345  -0.608  1.00  0.99           C  
ATOM   1462  C   LEU A 102      21.677 -46.679  -0.145  1.00  0.99           C  
ATOM   1463  O   LEU A 102      20.724 -45.992  -0.504  1.00  0.99           O  
ATOM   1464  CB  LEU A 102      23.774 -45.348   0.325  1.00  0.99           C  
ATOM   1465  CG  LEU A 102      25.279 -45.113   0.021  1.00  0.99           C  
ATOM   1466  CD1 LEU A 102      25.790 -43.963   0.810  1.00  0.99           C  
ATOM   1467  CD2 LEU A 102      26.062 -46.343   0.419  1.00  0.99           C  
ATOM   1468  H   LEU A 102      23.410 -44.820  -2.040  1.00  0.99           H  
ATOM   1469  HA  LEU A 102      23.676 -47.266  -0.644  1.00  0.99           H  
ATOM   1470 1HB  LEU A 102      23.263 -44.388   0.243  1.00  0.99           H  
ATOM   1471 2HB  LEU A 102      23.684 -45.700   1.348  1.00  0.99           H  
ATOM   1472  HG  LEU A 102      25.405 -44.905  -1.044  1.00  0.99           H  
ATOM   1473 1HD1 LEU A 102      26.843 -43.803   0.610  1.00  0.99           H  
ATOM   1474 2HD1 LEU A 102      25.233 -43.065   0.555  1.00  0.99           H  
ATOM   1475 3HD1 LEU A 102      25.660 -44.204   1.851  1.00  0.99           H  
ATOM   1476 1HD2 LEU A 102      27.122 -46.187   0.206  1.00  0.99           H  
ATOM   1477 2HD2 LEU A 102      25.931 -46.521   1.478  1.00  0.99           H  
ATOM   1478 3HD2 LEU A 102      25.699 -47.203  -0.131  1.00  0.99           H  
ATOM   1479  N   THR A 103      21.544 -47.733   0.650  1.00  1.08           N  
ATOM   1480  CA  THR A 103      20.240 -48.213   1.106  1.00  1.08           C  
ATOM   1481  C   THR A 103      19.601 -47.462   2.282  1.00  1.08           C  
ATOM   1482  O   THR A 103      18.454 -47.735   2.628  1.00  1.08           O  
ATOM   1483  CB  THR A 103      20.346 -49.702   1.467  1.00  1.08           C  
ATOM   1484  OG1 THR A 103      21.313 -49.876   2.510  1.00  1.08           O  
ATOM   1485  CG2 THR A 103      20.779 -50.495   0.246  1.00  1.08           C  
ATOM   1486  H   THR A 103      22.371 -48.245   0.920  1.00  1.08           H  
ATOM   1487  HA  THR A 103      19.554 -48.129   0.263  1.00  1.08           H  
ATOM   1488  HB  THR A 103      19.378 -50.064   1.813  1.00  1.08           H  
ATOM   1489  HG1 THR A 103      20.974 -49.497   3.325  1.00  1.08           H  
ATOM   1490 1HG2 THR A 103      20.854 -51.551   0.506  1.00  1.08           H  
ATOM   1491 2HG2 THR A 103      20.044 -50.367  -0.549  1.00  1.08           H  
ATOM   1492 3HG2 THR A 103      21.749 -50.135  -0.096  1.00  1.08           H  
ATOM   1493  N   ASP A 104      20.334 -46.554   2.918  1.00  1.15           N  
ATOM   1494  CA  ASP A 104      19.793 -45.805   4.060  1.00  1.15           C  
ATOM   1495  C   ASP A 104      20.585 -44.535   4.334  1.00  1.15           C  
ATOM   1496  O   ASP A 104      21.792 -44.465   4.086  1.00  1.15           O  
ATOM   1497  CB  ASP A 104      19.768 -46.653   5.362  1.00  1.15           C  
ATOM   1498  CG  ASP A 104      18.754 -46.127   6.513  1.00  1.15           C  
ATOM   1499  OD1 ASP A 104      18.986 -45.074   7.151  1.00  1.15           O  
ATOM   1500  OD2 ASP A 104      17.784 -46.806   6.739  1.00  1.15           O  
ATOM   1501  H   ASP A 104      21.267 -46.370   2.585  1.00  1.15           H  
ATOM   1502  HA  ASP A 104      18.768 -45.516   3.821  1.00  1.15           H  
ATOM   1503 1HB  ASP A 104      19.489 -47.677   5.116  1.00  1.15           H  
ATOM   1504 2HB  ASP A 104      20.772 -46.688   5.785  1.00  1.15           H  
ATOM   1505  N   TYR A 105      19.899 -43.577   4.942  1.00  1.19           N  
ATOM   1506  CA  TYR A 105      20.474 -42.349   5.475  1.00  1.19           C  
ATOM   1507  C   TYR A 105      21.671 -42.649   6.344  1.00  1.19           C  
ATOM   1508  O   TYR A 105      22.684 -41.958   6.265  1.00  1.19           O  
ATOM   1509  CB  TYR A 105      19.441 -41.644   6.326  1.00  1.19           C  
ATOM   1510  CG  TYR A 105      19.938 -40.453   7.140  1.00  1.19           C  
ATOM   1511  CD1 TYR A 105      20.038 -39.176   6.619  1.00  1.19           C  
ATOM   1512  CD2 TYR A 105      20.311 -40.684   8.460  1.00  1.19           C  
ATOM   1513  CE1 TYR A 105      20.506 -38.152   7.435  1.00  1.19           C  
ATOM   1514  CE2 TYR A 105      20.773 -39.664   9.250  1.00  1.19           C  
ATOM   1515  CZ  TYR A 105      20.869 -38.402   8.741  1.00  1.19           C  
ATOM   1516  OH  TYR A 105      21.328 -37.374   9.533  1.00  1.19           O  
ATOM   1517  H   TYR A 105      18.908 -43.735   5.088  1.00  1.19           H  
ATOM   1518  HA  TYR A 105      20.788 -41.713   4.649  1.00  1.19           H  
ATOM   1519 1HB  TYR A 105      18.612 -41.310   5.699  1.00  1.19           H  
ATOM   1520 2HB  TYR A 105      19.054 -42.374   7.020  1.00  1.19           H  
ATOM   1521  HD1 TYR A 105      19.750 -38.972   5.587  1.00  1.19           H  
ATOM   1522  HD2 TYR A 105      20.235 -41.691   8.872  1.00  1.19           H  
ATOM   1523  HE1 TYR A 105      20.589 -37.159   7.062  1.00  1.19           H  
ATOM   1524  HE2 TYR A 105      21.062 -39.861  10.284  1.00  1.19           H  
ATOM   1525  HH  TYR A 105      21.323 -36.557   9.030  1.00  1.19           H  
ATOM   1526  N   GLU A 106      21.539 -43.643   7.222  1.00  1.19           N  
ATOM   1527  CA  GLU A 106      22.644 -43.965   8.112  1.00  1.19           C  
ATOM   1528  C   GLU A 106      23.903 -44.287   7.315  1.00  1.19           C  
ATOM   1529  O   GLU A 106      24.997 -43.849   7.679  1.00  1.19           O  
ATOM   1530  CB  GLU A 106      22.301 -45.145   9.028  1.00  1.19           C  
ATOM   1531  CG  GLU A 106      23.418 -45.493  10.026  1.00  1.19           C  
ATOM   1532  CD  GLU A 106      23.073 -46.625  10.986  1.00  1.19           C  
ATOM   1533  OE1 GLU A 106      21.996 -47.163  10.896  1.00  1.19           O  
ATOM   1534  OE2 GLU A 106      23.900 -46.941  11.810  1.00  1.19           O  
ATOM   1535  H   GLU A 106      20.663 -44.182   7.242  1.00  1.19           H  
ATOM   1536  HA  GLU A 106      22.848 -43.092   8.733  1.00  1.19           H  
ATOM   1537 1HB  GLU A 106      21.394 -44.918   9.590  1.00  1.19           H  
ATOM   1538 2HB  GLU A 106      22.096 -46.027   8.420  1.00  1.19           H  
ATOM   1539 1HG  GLU A 106      24.308 -45.775   9.460  1.00  1.19           H  
ATOM   1540 2HG  GLU A 106      23.660 -44.601  10.601  1.00  1.19           H  
ATOM   1541  N   ALA A 107      23.763 -45.068   6.237  1.00  1.16           N  
ATOM   1542  CA  ALA A 107      24.917 -45.401   5.416  1.00  1.16           C  
ATOM   1543  C   ALA A 107      25.466 -44.145   4.757  1.00  1.16           C  
ATOM   1544  O   ALA A 107      26.677 -43.950   4.724  1.00  1.16           O  
ATOM   1545  CB  ALA A 107      24.561 -46.437   4.374  1.00  1.16           C  
ATOM   1546  H   ALA A 107      22.843 -45.393   5.975  1.00  1.16           H  
ATOM   1547  HA  ALA A 107      25.689 -45.809   6.066  1.00  1.16           H  
ATOM   1548 1HB  ALA A 107      25.442 -46.680   3.792  1.00  1.16           H  
ATOM   1549 2HB  ALA A 107      24.188 -47.334   4.863  1.00  1.16           H  
ATOM   1550 3HB  ALA A 107      23.792 -46.036   3.721  1.00  1.16           H  
ATOM   1551  N   MET A 108      24.574 -43.263   4.289  1.00  1.12           N  
ATOM   1552  CA  MET A 108      25.008 -42.010   3.671  1.00  1.12           C  
ATOM   1553  C   MET A 108      25.841 -41.225   4.639  1.00  1.12           C  
ATOM   1554  O   MET A 108      26.942 -40.780   4.317  1.00  1.12           O  
ATOM   1555  CB  MET A 108      23.808 -41.175   3.233  1.00  1.12           C  
ATOM   1556  CG  MET A 108      24.161 -39.826   2.603  1.00  1.12           C  
ATOM   1557  SD  MET A 108      24.487 -38.524   3.828  1.00  1.12           S  
ATOM   1558  CE  MET A 108      22.889 -38.325   4.584  1.00  1.12           C  
ATOM   1559  H   MET A 108      23.578 -43.487   4.347  1.00  1.12           H  
ATOM   1560  HA  MET A 108      25.638 -42.214   2.820  1.00  1.12           H  
ATOM   1561 1HB  MET A 108      23.212 -41.744   2.520  1.00  1.12           H  
ATOM   1562 2HB  MET A 108      23.180 -40.969   4.085  1.00  1.12           H  
ATOM   1563 1HG  MET A 108      25.067 -39.950   2.033  1.00  1.12           H  
ATOM   1564 2HG  MET A 108      23.364 -39.494   1.941  1.00  1.12           H  
ATOM   1565 1HE  MET A 108      22.954 -37.565   5.362  1.00  1.12           H  
ATOM   1566 2HE  MET A 108      22.161 -38.025   3.832  1.00  1.12           H  
ATOM   1567 3HE  MET A 108      22.584 -39.278   5.034  1.00  1.12           H  
ATOM   1568  N   TYR A 109      25.333 -41.090   5.850  1.00  1.09           N  
ATOM   1569  CA  TYR A 109      26.013 -40.354   6.881  1.00  1.09           C  
ATOM   1570  C   TYR A 109      27.389 -40.973   7.098  1.00  1.09           C  
ATOM   1571  O   TYR A 109      28.405 -40.286   7.046  1.00  1.09           O  
ATOM   1572  CB  TYR A 109      25.192 -40.418   8.160  1.00  1.09           C  
ATOM   1573  CG  TYR A 109      25.744 -39.678   9.328  1.00  1.09           C  
ATOM   1574  CD1 TYR A 109      25.271 -38.413   9.635  1.00  1.09           C  
ATOM   1575  CD2 TYR A 109      26.752 -40.246  10.081  1.00  1.09           C  
ATOM   1576  CE1 TYR A 109      25.798 -37.737  10.716  1.00  1.09           C  
ATOM   1577  CE2 TYR A 109      27.286 -39.567  11.136  1.00  1.09           C  
ATOM   1578  CZ  TYR A 109      26.820 -38.323  11.465  1.00  1.09           C  
ATOM   1579  OH  TYR A 109      27.392 -37.656  12.529  1.00  1.09           O  
ATOM   1580  H   TYR A 109      24.426 -41.499   6.051  1.00  1.09           H  
ATOM   1581  HA  TYR A 109      26.136 -39.320   6.566  1.00  1.09           H  
ATOM   1582 1HB  TYR A 109      24.190 -40.030   7.954  1.00  1.09           H  
ATOM   1583 2HB  TYR A 109      25.068 -41.454   8.454  1.00  1.09           H  
ATOM   1584  HD1 TYR A 109      24.480 -37.960   9.033  1.00  1.09           H  
ATOM   1585  HD2 TYR A 109      27.131 -41.234   9.831  1.00  1.09           H  
ATOM   1586  HE1 TYR A 109      25.426 -36.747  10.969  1.00  1.09           H  
ATOM   1587  HE2 TYR A 109      28.090 -40.017  11.722  1.00  1.09           H  
ATOM   1588  HH  TYR A 109      28.364 -37.841  12.529  1.00  1.09           H  
ATOM   1589  N   ALA A 110      27.432 -42.297   7.286  1.00  1.07           N  
ATOM   1590  CA  ALA A 110      28.680 -43.006   7.540  1.00  1.07           C  
ATOM   1591  C   ALA A 110      29.711 -42.854   6.418  1.00  1.07           C  
ATOM   1592  O   ALA A 110      30.913 -42.787   6.687  1.00  1.07           O  
ATOM   1593  CB  ALA A 110      28.390 -44.484   7.738  1.00  1.07           C  
ATOM   1594  H   ALA A 110      26.560 -42.830   7.291  1.00  1.07           H  
ATOM   1595  HA  ALA A 110      29.112 -42.596   8.452  1.00  1.07           H  
ATOM   1596 1HB  ALA A 110      29.313 -45.009   7.969  1.00  1.07           H  
ATOM   1597 2HB  ALA A 110      27.681 -44.607   8.558  1.00  1.07           H  
ATOM   1598 3HB  ALA A 110      27.959 -44.888   6.826  1.00  1.07           H  
ATOM   1599  N   VAL A 111      29.262 -42.806   5.165  1.00  1.06           N  
ATOM   1600  CA  VAL A 111      30.195 -42.686   4.052  1.00  1.06           C  
ATOM   1601  C   VAL A 111      30.660 -41.241   3.844  1.00  1.06           C  
ATOM   1602  O   VAL A 111      31.848 -40.989   3.635  1.00  1.06           O  
ATOM   1603  CB  VAL A 111      29.576 -43.202   2.736  1.00  1.06           C  
ATOM   1604  CG1 VAL A 111      30.550 -42.950   1.613  1.00  1.06           C  
ATOM   1605  CG2 VAL A 111      29.270 -44.682   2.832  1.00  1.06           C  
ATOM   1606  H   VAL A 111      28.261 -42.890   4.985  1.00  1.06           H  
ATOM   1607  HA  VAL A 111      31.068 -43.298   4.276  1.00  1.06           H  
ATOM   1608  HB  VAL A 111      28.655 -42.649   2.532  1.00  1.06           H  
ATOM   1609 1HG1 VAL A 111      30.140 -43.294   0.694  1.00  1.06           H  
ATOM   1610 2HG1 VAL A 111      30.772 -41.898   1.541  1.00  1.06           H  
ATOM   1611 3HG1 VAL A 111      31.463 -43.495   1.825  1.00  1.06           H  
ATOM   1612 1HG2 VAL A 111      28.833 -45.021   1.896  1.00  1.06           H  
ATOM   1613 2HG2 VAL A 111      30.186 -45.222   3.027  1.00  1.06           H  
ATOM   1614 3HG2 VAL A 111      28.576 -44.864   3.633  1.00  1.06           H  
ATOM   1615  N   LEU A 112      29.720 -40.293   3.885  1.00  1.04           N  
ATOM   1616  CA  LEU A 112      30.021 -38.890   3.636  1.00  1.04           C  
ATOM   1617  C   LEU A 112      30.603 -38.119   4.839  1.00  1.04           C  
ATOM   1618  O   LEU A 112      31.416 -37.224   4.647  1.00  1.04           O  
ATOM   1619  CB  LEU A 112      28.762 -38.186   3.096  1.00  1.04           C  
ATOM   1620  CG  LEU A 112      28.591 -38.246   1.529  1.00  1.04           C  
ATOM   1621  CD1 LEU A 112      28.455 -39.698   1.090  1.00  1.04           C  
ATOM   1622  CD2 LEU A 112      27.379 -37.432   1.091  1.00  1.04           C  
ATOM   1623  H   LEU A 112      28.755 -40.554   4.084  1.00  1.04           H  
ATOM   1624  HA  LEU A 112      30.766 -38.858   2.843  1.00  1.04           H  
ATOM   1625 1HB  LEU A 112      27.892 -38.657   3.538  1.00  1.04           H  
ATOM   1626 2HB  LEU A 112      28.770 -37.157   3.416  1.00  1.04           H  
ATOM   1627  HG  LEU A 112      29.481 -37.840   1.060  1.00  1.04           H  
ATOM   1628 1HD1 LEU A 112      28.364 -39.746   0.013  1.00  1.04           H  
ATOM   1629 2HD1 LEU A 112      29.327 -40.231   1.395  1.00  1.04           H  
ATOM   1630 3HD1 LEU A 112      27.570 -40.145   1.556  1.00  1.04           H  
ATOM   1631 1HD2 LEU A 112      27.291 -37.481   0.007  1.00  1.04           H  
ATOM   1632 2HD2 LEU A 112      26.483 -37.837   1.547  1.00  1.04           H  
ATOM   1633 3HD2 LEU A 112      27.501 -36.397   1.394  1.00  1.04           H  
ATOM   1634  N   GLU A 113      30.258 -38.471   6.083  1.00  1.02           N  
ATOM   1635  CA  GLU A 113      30.798 -37.762   7.259  1.00  1.02           C  
ATOM   1636  C   GLU A 113      32.320 -37.448   7.213  1.00  1.02           C  
ATOM   1637  O   GLU A 113      32.686 -36.272   7.303  1.00  1.02           O  
ATOM   1638  CB  GLU A 113      30.438 -38.506   8.574  1.00  1.02           C  
ATOM   1639  CG  GLU A 113      31.021 -37.863   9.859  1.00  1.02           C  
ATOM   1640  CD  GLU A 113      30.588 -38.562  11.146  1.00  1.02           C  
ATOM   1641  OE1 GLU A 113      30.795 -39.747  11.267  1.00  1.02           O  
ATOM   1642  OE2 GLU A 113      30.058 -37.893  12.018  1.00  1.02           O  
ATOM   1643  H   GLU A 113      29.591 -39.221   6.237  1.00  1.02           H  
ATOM   1644  HA  GLU A 113      30.290 -36.799   7.303  1.00  1.02           H  
ATOM   1645 1HB  GLU A 113      29.356 -38.500   8.693  1.00  1.02           H  
ATOM   1646 2HB  GLU A 113      30.717 -39.544   8.534  1.00  1.02           H  
ATOM   1647 1HG  GLU A 113      32.108 -37.904   9.795  1.00  1.02           H  
ATOM   1648 2HG  GLU A 113      30.736 -36.818   9.905  1.00  1.02           H  
ATOM   1649  N   PRO A 114      33.247 -38.426   7.037  1.00  1.00           N  
ATOM   1650  CA  PRO A 114      34.688 -38.207   7.010  1.00  1.00           C  
ATOM   1651  C   PRO A 114      35.128 -37.381   5.804  1.00  1.00           C  
ATOM   1652  O   PRO A 114      36.261 -36.905   5.746  1.00  1.00           O  
ATOM   1653  CB  PRO A 114      35.255 -39.632   6.951  1.00  1.00           C  
ATOM   1654  CG  PRO A 114      34.157 -40.462   6.343  1.00  1.00           C  
ATOM   1655  CD  PRO A 114      32.883 -39.871   6.874  1.00  1.00           C  
ATOM   1656  HA  PRO A 114      34.986 -37.707   7.944  1.00  1.00           H  
ATOM   1657 1HB  PRO A 114      36.172 -39.641   6.346  1.00  1.00           H  
ATOM   1658 2HB  PRO A 114      35.535 -39.966   7.962  1.00  1.00           H  
ATOM   1659 1HG  PRO A 114      34.201 -40.415   5.240  1.00  1.00           H  
ATOM   1660 2HG  PRO A 114      34.273 -41.520   6.617  1.00  1.00           H  
ATOM   1661 1HD  PRO A 114      32.135 -40.065   6.135  1.00  1.00           H  
ATOM   1662 2HD  PRO A 114      32.647 -40.335   7.836  1.00  1.00           H  
ATOM   1663  N   ALA A 115      34.241 -37.253   4.823  1.00  0.96           N  
ATOM   1664  CA  ALA A 115      34.475 -36.547   3.588  1.00  0.96           C  
ATOM   1665  C   ALA A 115      33.847 -35.158   3.618  1.00  0.96           C  
ATOM   1666  O   ALA A 115      33.744 -34.495   2.582  1.00  0.96           O  
ATOM   1667  CB  ALA A 115      33.903 -37.341   2.455  1.00  0.96           C  
ATOM   1668  H   ALA A 115      33.303 -37.625   4.929  1.00  0.96           H  
ATOM   1669  HA  ALA A 115      35.551 -36.437   3.452  1.00  0.96           H  
ATOM   1670 1HB  ALA A 115      34.105 -36.812   1.538  1.00  0.96           H  
ATOM   1671 2HB  ALA A 115      34.367 -38.328   2.424  1.00  0.96           H  
ATOM   1672 3HB  ALA A 115      32.834 -37.448   2.588  1.00  0.96           H  
ATOM   1673  N   ALA A 116      33.511 -34.680   4.813  1.00  0.91           N  
ATOM   1674  CA  ALA A 116      32.879 -33.378   4.985  1.00  0.91           C  
ATOM   1675  C   ALA A 116      33.590 -32.250   4.248  1.00  0.91           C  
ATOM   1676  O   ALA A 116      32.945 -31.380   3.672  1.00  0.91           O  
ATOM   1677  CB  ALA A 116      32.877 -33.036   6.460  1.00  0.91           C  
ATOM   1678  H   ALA A 116      33.605 -35.276   5.638  1.00  0.91           H  
ATOM   1679  HA  ALA A 116      31.858 -33.439   4.614  1.00  0.91           H  
ATOM   1680 1HB  ALA A 116      32.403 -32.081   6.603  1.00  0.91           H  
ATOM   1681 2HB  ALA A 116      32.338 -33.801   7.015  1.00  0.91           H  
ATOM   1682 3HB  ALA A 116      33.903 -32.980   6.819  1.00  0.91           H  
ATOM   1683  N   HIS A 117      34.915 -32.253   4.236  1.00  0.86           N  
ATOM   1684  CA  HIS A 117      35.623 -31.181   3.550  1.00  0.86           C  
ATOM   1685  C   HIS A 117      35.577 -31.371   2.034  1.00  0.86           C  
ATOM   1686  O   HIS A 117      35.439 -30.406   1.275  1.00  0.86           O  
ATOM   1687  CB  HIS A 117      37.066 -31.108   4.038  1.00  0.86           C  
ATOM   1688  CG  HIS A 117      37.165 -30.635   5.451  1.00  0.86           C  
ATOM   1689  ND1 HIS A 117      36.948 -31.468   6.532  1.00  0.86           N  
ATOM   1690  CD2 HIS A 117      37.446 -29.416   5.965  1.00  0.86           C  
ATOM   1691  CE1 HIS A 117      37.095 -30.779   7.650  1.00  0.86           C  
ATOM   1692  NE2 HIS A 117      37.398 -29.532   7.334  1.00  0.86           N  
ATOM   1693  H   HIS A 117      35.420 -32.988   4.709  1.00  0.86           H  
ATOM   1694  HA  HIS A 117      35.144 -30.228   3.777  1.00  0.86           H  
ATOM   1695 1HB  HIS A 117      37.528 -32.093   3.966  1.00  0.86           H  
ATOM   1696 2HB  HIS A 117      37.632 -30.429   3.406  1.00  0.86           H  
ATOM   1697  HD2 HIS A 117      37.668 -28.510   5.398  1.00  0.86           H  
ATOM   1698  HE1 HIS A 117      36.984 -31.174   8.660  1.00  0.86           H  
ATOM   1699  HE2 HIS A 117      37.566 -28.781   7.989  1.00  0.86           H  
ATOM   1700  N   ALA A 118      35.675 -32.627   1.596  1.00  0.82           N  
ATOM   1701  CA  ALA A 118      35.674 -32.991   0.177  1.00  0.82           C  
ATOM   1702  C   ALA A 118      34.381 -32.577  -0.499  1.00  0.82           C  
ATOM   1703  O   ALA A 118      34.372 -32.194  -1.664  1.00  0.82           O  
ATOM   1704  CB  ALA A 118      35.861 -34.472   0.018  1.00  0.82           C  
ATOM   1705  H   ALA A 118      35.734 -33.369   2.282  1.00  0.82           H  
ATOM   1706  HA  ALA A 118      36.494 -32.468  -0.311  1.00  0.82           H  
ATOM   1707 1HB  ALA A 118      35.865 -34.727  -1.035  1.00  0.82           H  
ATOM   1708 2HB  ALA A 118      36.799 -34.766   0.473  1.00  0.82           H  
ATOM   1709 3HB  ALA A 118      35.047 -34.990   0.497  1.00  0.82           H  
ATOM   1710  N   LEU A 119      33.293 -32.626   0.257  1.00  0.78           N  
ATOM   1711  CA  LEU A 119      31.966 -32.287  -0.232  1.00  0.78           C  
ATOM   1712  C   LEU A 119      31.753 -30.809  -0.531  1.00  0.78           C  
ATOM   1713  O   LEU A 119      30.750 -30.454  -1.158  1.00  0.78           O  
ATOM   1714  CB  LEU A 119      30.910 -32.703   0.791  1.00  0.78           C  
ATOM   1715  CG  LEU A 119      30.716 -34.183   0.998  1.00  0.78           C  
ATOM   1716  CD1 LEU A 119      29.781 -34.404   2.163  1.00  0.78           C  
ATOM   1717  CD2 LEU A 119      30.141 -34.766  -0.259  1.00  0.78           C  
ATOM   1718  H   LEU A 119      33.394 -32.975   1.212  1.00  0.78           H  
ATOM   1719  HA  LEU A 119      31.803 -32.846  -1.151  1.00  0.78           H  
ATOM   1720 1HB  LEU A 119      31.191 -32.271   1.757  1.00  0.78           H  
ATOM   1721 2HB  LEU A 119      29.952 -32.279   0.495  1.00  0.78           H  
ATOM   1722  HG  LEU A 119      31.667 -34.658   1.226  1.00  0.78           H  
ATOM   1723 1HD1 LEU A 119      29.655 -35.457   2.302  1.00  0.78           H  
ATOM   1724 2HD1 LEU A 119      30.211 -33.970   3.060  1.00  0.78           H  
ATOM   1725 3HD1 LEU A 119      28.818 -33.939   1.960  1.00  0.78           H  
ATOM   1726 1HD2 LEU A 119      29.979 -35.826  -0.126  1.00  0.78           H  
ATOM   1727 2HD2 LEU A 119      29.197 -34.282  -0.471  1.00  0.78           H  
ATOM   1728 3HD2 LEU A 119      30.832 -34.597  -1.085  1.00  0.78           H  
ATOM   1729  N   ARG A 120      32.634 -29.927  -0.063  1.00  0.76           N  
ATOM   1730  CA  ARG A 120      32.368 -28.515  -0.284  1.00  0.76           C  
ATOM   1731  C   ARG A 120      32.218 -28.208  -1.772  1.00  0.76           C  
ATOM   1732  O   ARG A 120      33.099 -28.515  -2.581  1.00  0.76           O  
ATOM   1733  CB  ARG A 120      33.502 -27.679   0.291  1.00  0.76           C  
ATOM   1734  CG  ARG A 120      33.570 -27.681   1.810  1.00  0.76           C  
ATOM   1735  CD  ARG A 120      34.768 -26.977   2.349  1.00  0.76           C  
ATOM   1736  NE  ARG A 120      36.015 -27.659   2.009  1.00  0.76           N  
ATOM   1737  CZ  ARG A 120      37.246 -27.182   2.303  1.00  0.76           C  
ATOM   1738  NH1 ARG A 120      37.368 -26.037   2.944  1.00  0.76           N  
ATOM   1739  NH2 ARG A 120      38.331 -27.851   1.954  1.00  0.76           N  
ATOM   1740  H   ARG A 120      33.481 -30.219   0.433  1.00  0.76           H  
ATOM   1741  HA  ARG A 120      31.447 -28.255   0.233  1.00  0.76           H  
ATOM   1742 1HB  ARG A 120      34.453 -28.062  -0.078  1.00  0.76           H  
ATOM   1743 2HB  ARG A 120      33.403 -26.648  -0.041  1.00  0.76           H  
ATOM   1744 1HG  ARG A 120      32.701 -27.153   2.182  1.00  0.76           H  
ATOM   1745 2HG  ARG A 120      33.555 -28.710   2.183  1.00  0.76           H  
ATOM   1746 1HD  ARG A 120      34.809 -25.968   1.943  1.00  0.76           H  
ATOM   1747 2HD  ARG A 120      34.693 -26.930   3.434  1.00  0.76           H  
ATOM   1748  HE  ARG A 120      35.943 -28.565   1.513  1.00  0.76           H  
ATOM   1749 1HH1 ARG A 120      36.543 -25.518   3.214  1.00  0.76           H  
ATOM   1750 2HH1 ARG A 120      38.285 -25.676   3.165  1.00  0.76           H  
ATOM   1751 1HH2 ARG A 120      38.257 -28.722   1.448  1.00  0.76           H  
ATOM   1752 2HH2 ARG A 120      39.241 -27.478   2.179  1.00  0.76           H  
ATOM   1753  N   GLY A 121      31.093 -27.600  -2.135  1.00  0.74           N  
ATOM   1754  CA  GLY A 121      30.820 -27.210  -3.513  1.00  0.74           C  
ATOM   1755  C   GLY A 121      30.329 -28.339  -4.432  1.00  0.74           C  
ATOM   1756  O   GLY A 121      30.039 -28.090  -5.601  1.00  0.74           O  
ATOM   1757  H   GLY A 121      30.401 -27.372  -1.421  1.00  0.74           H  
ATOM   1758 1HA  GLY A 121      30.072 -26.417  -3.501  1.00  0.74           H  
ATOM   1759 2HA  GLY A 121      31.722 -26.773  -3.938  1.00  0.74           H  
ATOM   1760  N   ARG A 122      30.230 -29.572  -3.928  1.00  0.72           N  
ATOM   1761  CA  ARG A 122      29.812 -30.697  -4.767  1.00  0.72           C  
ATOM   1762  C   ARG A 122      28.317 -30.874  -4.736  1.00  0.72           C  
ATOM   1763  O   ARG A 122      27.676 -30.564  -3.727  1.00  0.72           O  
ATOM   1764  CB  ARG A 122      30.454 -32.007  -4.317  1.00  0.72           C  
ATOM   1765  CG  ARG A 122      31.827 -32.277  -4.884  1.00  0.72           C  
ATOM   1766  CD  ARG A 122      32.836 -31.292  -4.411  1.00  0.72           C  
ATOM   1767  NE  ARG A 122      34.178 -31.623  -4.874  1.00  0.72           N  
ATOM   1768  CZ  ARG A 122      35.243 -30.780  -4.787  1.00  0.72           C  
ATOM   1769  NH1 ARG A 122      35.117 -29.590  -4.224  1.00  0.72           N  
ATOM   1770  NH2 ARG A 122      36.426 -31.125  -5.261  1.00  0.72           N  
ATOM   1771  H   ARG A 122      30.475 -29.744  -2.952  1.00  0.72           H  
ATOM   1772  HA  ARG A 122      30.117 -30.502  -5.797  1.00  0.72           H  
ATOM   1773 1HB  ARG A 122      30.533 -32.024  -3.235  1.00  0.72           H  
ATOM   1774 2HB  ARG A 122      29.814 -32.844  -4.612  1.00  0.72           H  
ATOM   1775 1HG  ARG A 122      32.155 -33.272  -4.585  1.00  0.72           H  
ATOM   1776 2HG  ARG A 122      31.781 -32.225  -5.972  1.00  0.72           H  
ATOM   1777 1HD  ARG A 122      32.585 -30.308  -4.793  1.00  0.72           H  
ATOM   1778 2HD  ARG A 122      32.839 -31.259  -3.330  1.00  0.72           H  
ATOM   1779  HE  ARG A 122      34.323 -32.573  -5.266  1.00  0.72           H  
ATOM   1780 1HH1 ARG A 122      34.226 -29.286  -3.804  1.00  0.72           H  
ATOM   1781 2HH1 ARG A 122      35.912 -28.980  -4.164  1.00  0.72           H  
ATOM   1782 1HH2 ARG A 122      36.559 -32.036  -5.718  1.00  0.72           H  
ATOM   1783 2HH2 ARG A 122      37.199 -30.489  -5.189  1.00  0.72           H  
ATOM   1784  N   VAL A 123      27.766 -31.422  -5.816  1.00  0.70           N  
ATOM   1785  CA  VAL A 123      26.350 -31.743  -5.816  1.00  0.70           C  
ATOM   1786  C   VAL A 123      26.165 -33.214  -5.566  1.00  0.70           C  
ATOM   1787  O   VAL A 123      26.696 -34.044  -6.305  1.00  0.70           O  
ATOM   1788  CB  VAL A 123      25.665 -31.353  -7.140  1.00  0.70           C  
ATOM   1789  CG1 VAL A 123      24.179 -31.791  -7.104  1.00  0.70           C  
ATOM   1790  CG2 VAL A 123      25.743 -29.839  -7.310  1.00  0.70           C  
ATOM   1791  H   VAL A 123      28.337 -31.651  -6.635  1.00  0.70           H  
ATOM   1792  HA  VAL A 123      25.865 -31.196  -5.012  1.00  0.70           H  
ATOM   1793  HB  VAL A 123      26.158 -31.857  -7.973  1.00  0.70           H  
ATOM   1794 1HG1 VAL A 123      23.693 -31.514  -8.036  1.00  0.70           H  
ATOM   1795 2HG1 VAL A 123      24.117 -32.873  -6.975  1.00  0.70           H  
ATOM   1796 3HG1 VAL A 123      23.675 -31.299  -6.268  1.00  0.70           H  
ATOM   1797 1HG2 VAL A 123      25.257 -29.539  -8.220  1.00  0.70           H  
ATOM   1798 2HG2 VAL A 123      25.247 -29.366  -6.493  1.00  0.70           H  
ATOM   1799 3HG2 VAL A 123      26.788 -29.526  -7.333  1.00  0.70           H  
ATOM   1800  N   VAL A 124      25.418 -33.515  -4.520  1.00  0.70           N  
ATOM   1801  CA  VAL A 124      25.158 -34.877  -4.129  1.00  0.70           C  
ATOM   1802  C   VAL A 124      23.707 -35.206  -4.400  1.00  0.70           C  
ATOM   1803  O   VAL A 124      22.820 -34.478  -3.951  1.00  0.70           O  
ATOM   1804  CB  VAL A 124      25.446 -35.079  -2.631  1.00  0.70           C  
ATOM   1805  CG1 VAL A 124      25.142 -36.517  -2.255  1.00  0.70           C  
ATOM   1806  CG2 VAL A 124      26.897 -34.733  -2.314  1.00  0.70           C  
ATOM   1807  H   VAL A 124      25.042 -32.752  -3.956  1.00  0.70           H  
ATOM   1808  HA  VAL A 124      25.787 -35.541  -4.711  1.00  0.70           H  
ATOM   1809  HB  VAL A 124      24.789 -34.432  -2.055  1.00  0.70           H  
ATOM   1810 1HG1 VAL A 124      25.327 -36.661  -1.201  1.00  0.70           H  
ATOM   1811 2HG1 VAL A 124      24.098 -36.750  -2.470  1.00  0.70           H  
ATOM   1812 3HG1 VAL A 124      25.788 -37.180  -2.834  1.00  0.70           H  
ATOM   1813 1HG2 VAL A 124      27.066 -34.877  -1.249  1.00  0.70           H  
ATOM   1814 2HG2 VAL A 124      27.563 -35.377  -2.880  1.00  0.70           H  
ATOM   1815 3HG2 VAL A 124      27.090 -33.687  -2.575  1.00  0.70           H  
ATOM   1816  N   VAL A 125      23.484 -36.284  -5.134  1.00  0.72           N  
ATOM   1817  CA  VAL A 125      22.160 -36.745  -5.470  1.00  0.72           C  
ATOM   1818  C   VAL A 125      21.860 -37.996  -4.673  1.00  0.72           C  
ATOM   1819  O   VAL A 125      22.588 -38.984  -4.758  1.00  0.72           O  
ATOM   1820  CB  VAL A 125      22.054 -37.067  -6.956  1.00  0.72           C  
ATOM   1821  CG1 VAL A 125      20.674 -37.551  -7.290  1.00  0.72           C  
ATOM   1822  CG2 VAL A 125      22.429 -35.877  -7.727  1.00  0.72           C  
ATOM   1823  H   VAL A 125      24.281 -36.797  -5.480  1.00  0.72           H  
ATOM   1824  HA  VAL A 125      21.459 -35.968  -5.239  1.00  0.72           H  
ATOM   1825  HB  VAL A 125      22.731 -37.865  -7.182  1.00  0.72           H  
ATOM   1826 1HG1 VAL A 125      20.644 -37.798  -8.344  1.00  0.72           H  
ATOM   1827 2HG1 VAL A 125      20.451 -38.433  -6.701  1.00  0.72           H  
ATOM   1828 3HG1 VAL A 125      19.942 -36.769  -7.065  1.00  0.72           H  
ATOM   1829 1HG2 VAL A 125      22.385 -36.106  -8.774  1.00  0.72           H  
ATOM   1830 2HG2 VAL A 125      21.765 -35.071  -7.503  1.00  0.72           H  
ATOM   1831 3HG2 VAL A 125      23.444 -35.600  -7.444  1.00  0.72           H  
ATOM   1832  N   ASN A 126      20.826 -37.944  -3.866  1.00  0.76           N  
ATOM   1833  CA  ASN A 126      20.511 -39.080  -3.019  1.00  0.76           C  
ATOM   1834  C   ASN A 126      19.340 -39.870  -3.567  1.00  0.76           C  
ATOM   1835  O   ASN A 126      18.204 -39.413  -3.489  1.00  0.76           O  
ATOM   1836  CB  ASN A 126      20.271 -38.613  -1.607  1.00  0.76           C  
ATOM   1837  CG  ASN A 126      20.047 -39.702  -0.628  1.00  0.76           C  
ATOM   1838  OD1 ASN A 126      19.557 -40.786  -0.956  1.00  0.76           O  
ATOM   1839  ND2 ASN A 126      20.415 -39.446   0.612  1.00  0.76           N  
ATOM   1840  H   ASN A 126      20.272 -37.083  -3.834  1.00  0.76           H  
ATOM   1841  HA  ASN A 126      21.366 -39.752  -3.007  1.00  0.76           H  
ATOM   1842 1HB  ASN A 126      21.150 -38.063  -1.285  1.00  0.76           H  
ATOM   1843 2HB  ASN A 126      19.416 -37.936  -1.588  1.00  0.76           H  
ATOM   1844 1HD2 ASN A 126      20.297 -40.140   1.322  1.00  0.76           H  
ATOM   1845 2HD2 ASN A 126      20.818 -38.560   0.846  1.00  0.76           H  
ATOM   1846  N   LEU A 127      19.613 -41.052  -4.125  1.00  0.82           N  
ATOM   1847  CA  LEU A 127      18.571 -41.867  -4.745  1.00  0.82           C  
ATOM   1848  C   LEU A 127      18.088 -42.993  -3.825  1.00  0.82           C  
ATOM   1849  O   LEU A 127      17.489 -43.972  -4.286  1.00  0.82           O  
ATOM   1850  CB  LEU A 127      19.069 -42.440  -6.082  1.00  0.82           C  
ATOM   1851  CG  LEU A 127      19.438 -41.376  -7.111  1.00  0.82           C  
ATOM   1852  CD1 LEU A 127      19.912 -42.020  -8.353  1.00  0.82           C  
ATOM   1853  CD2 LEU A 127      18.247 -40.512  -7.366  1.00  0.82           C  
ATOM   1854  H   LEU A 127      20.573 -41.407  -4.152  1.00  0.82           H  
ATOM   1855  HA  LEU A 127      17.715 -41.226  -4.953  1.00  0.82           H  
ATOM   1856 1HB  LEU A 127      19.959 -43.043  -5.894  1.00  0.82           H  
ATOM   1857 2HB  LEU A 127      18.294 -43.077  -6.506  1.00  0.82           H  
ATOM   1858  HG  LEU A 127      20.255 -40.772  -6.721  1.00  0.82           H  
ATOM   1859 1HD1 LEU A 127      20.197 -41.259  -9.081  1.00  0.82           H  
ATOM   1860 2HD1 LEU A 127      20.767 -42.628  -8.103  1.00  0.82           H  
ATOM   1861 3HD1 LEU A 127      19.128 -42.645  -8.772  1.00  0.82           H  
ATOM   1862 1HD2 LEU A 127      18.498 -39.739  -8.087  1.00  0.82           H  
ATOM   1863 2HD2 LEU A 127      17.424 -41.113  -7.754  1.00  0.82           H  
ATOM   1864 3HD2 LEU A 127      17.959 -40.058  -6.427  1.00  0.82           H  
ATOM   1865  N   SER A 128      18.386 -42.875  -2.531  1.00  0.89           N  
ATOM   1866  CA  SER A 128      17.956 -43.869  -1.556  1.00  0.89           C  
ATOM   1867  C   SER A 128      16.473 -43.655  -1.303  1.00  0.89           C  
ATOM   1868  O   SER A 128      15.919 -42.628  -1.699  1.00  0.89           O  
ATOM   1869  CB  SER A 128      18.724 -43.742  -0.245  1.00  0.89           C  
ATOM   1870  OG  SER A 128      18.372 -42.588   0.458  1.00  0.89           O  
ATOM   1871  H   SER A 128      18.882 -42.052  -2.198  1.00  0.89           H  
ATOM   1872  HA  SER A 128      18.112 -44.868  -1.967  1.00  0.89           H  
ATOM   1873 1HB  SER A 128      18.542 -44.623   0.374  1.00  0.89           H  
ATOM   1874 2HB  SER A 128      19.789 -43.710  -0.460  1.00  0.89           H  
ATOM   1875  HG  SER A 128      18.769 -41.863  -0.031  1.00  0.89           H  
ATOM   1876  N   SER A 129      15.828 -44.597  -0.626  1.00  0.94           N  
ATOM   1877  CA  SER A 129      14.413 -44.445  -0.316  1.00  0.94           C  
ATOM   1878  C   SER A 129      14.122 -44.527   1.161  1.00  0.94           C  
ATOM   1879  O   SER A 129      14.319 -45.565   1.793  1.00  0.94           O  
ATOM   1880  CB  SER A 129      13.599 -45.492  -1.009  1.00  0.94           C  
ATOM   1881  OG  SER A 129      12.262 -45.389  -0.609  1.00  0.94           O  
ATOM   1882  H   SER A 129      16.324 -45.420  -0.319  1.00  0.94           H  
ATOM   1883  HA  SER A 129      14.085 -43.465  -0.665  1.00  0.94           H  
ATOM   1884 1HB  SER A 129      13.682 -45.350  -2.084  1.00  0.94           H  
ATOM   1885 2HB  SER A 129      13.982 -46.482  -0.773  1.00  0.94           H  
ATOM   1886  HG  SER A 129      12.050 -44.455  -0.685  1.00  0.94           H  
ATOM   1887  N   ASP A 130      13.639 -43.421   1.696  1.00  0.96           N  
ATOM   1888  CA  ASP A 130      13.336 -43.300   3.105  1.00  0.96           C  
ATOM   1889  C   ASP A 130      12.347 -42.167   3.297  1.00  0.96           C  
ATOM   1890  O   ASP A 130      11.985 -41.492   2.338  1.00  0.96           O  
ATOM   1891  CB  ASP A 130      14.634 -43.057   3.890  1.00  0.96           C  
ATOM   1892  CG  ASP A 130      14.581 -43.552   5.334  1.00  0.96           C  
ATOM   1893  OD1 ASP A 130      13.508 -43.670   5.894  1.00  0.96           O  
ATOM   1894  OD2 ASP A 130      15.630 -43.806   5.868  1.00  0.96           O  
ATOM   1895  H   ASP A 130      13.505 -42.617   1.100  1.00  0.96           H  
ATOM   1896  HA  ASP A 130      12.875 -44.225   3.450  1.00  0.96           H  
ATOM   1897 1HB  ASP A 130      15.467 -43.552   3.387  1.00  0.96           H  
ATOM   1898 2HB  ASP A 130      14.849 -41.985   3.902  1.00  0.96           H  
ATOM   1899  N   THR A 131      11.915 -41.971   4.527  1.00  0.95           N  
ATOM   1900  CA  THR A 131      10.998 -40.890   4.839  1.00  0.95           C  
ATOM   1901  C   THR A 131      11.577 -39.517   4.500  1.00  0.95           C  
ATOM   1902  O   THR A 131      12.767 -39.267   4.748  1.00  0.95           O  
ATOM   1903  CB  THR A 131      10.623 -40.877   6.334  1.00  0.95           C  
ATOM   1904  OG1 THR A 131       9.779 -39.731   6.621  1.00  0.95           O  
ATOM   1905  CG2 THR A 131      11.841 -40.802   7.160  1.00  0.95           C  
ATOM   1906  H   THR A 131      12.264 -42.600   5.255  1.00  0.95           H  
ATOM   1907  HA  THR A 131      10.093 -41.090   4.278  1.00  0.95           H  
ATOM   1908  HB  THR A 131      10.078 -41.789   6.577  1.00  0.95           H  
ATOM   1909  HG1 THR A 131       9.513 -39.758   7.553  1.00  0.95           H  
ATOM   1910 1HG2 THR A 131      11.573 -40.795   8.217  1.00  0.95           H  
ATOM   1911 2HG2 THR A 131      12.464 -41.661   6.946  1.00  0.95           H  
ATOM   1912 3HG2 THR A 131      12.361 -39.915   6.922  1.00  0.95           H  
ATOM   1913  N   PRO A 132      10.751 -38.577   4.006  1.00  0.91           N  
ATOM   1914  CA  PRO A 132      11.081 -37.189   3.782  1.00  0.91           C  
ATOM   1915  C   PRO A 132      11.748 -36.553   5.002  1.00  0.91           C  
ATOM   1916  O   PRO A 132      12.583 -35.660   4.850  1.00  0.91           O  
ATOM   1917  CB  PRO A 132       9.699 -36.578   3.505  1.00  0.91           C  
ATOM   1918  CG  PRO A 132       8.930 -37.692   2.849  1.00  0.91           C  
ATOM   1919  CD  PRO A 132       9.379 -38.942   3.547  1.00  0.91           C  
ATOM   1920  HA  PRO A 132      11.717 -37.112   2.892  1.00  0.91           H  
ATOM   1921 1HB  PRO A 132       9.243 -36.235   4.447  1.00  0.91           H  
ATOM   1922 2HB  PRO A 132       9.790 -35.703   2.859  1.00  0.91           H  
ATOM   1923 1HG  PRO A 132       7.847 -37.518   2.937  1.00  0.91           H  
ATOM   1924 2HG  PRO A 132       9.160 -37.716   1.771  1.00  0.91           H  
ATOM   1925 1HD  PRO A 132       8.713 -39.179   4.388  1.00  0.91           H  
ATOM   1926 2HD  PRO A 132       9.415 -39.740   2.781  1.00  0.91           H  
ATOM   1927  N   GLU A 133      11.418 -37.008   6.219  1.00  0.86           N  
ATOM   1928  CA  GLU A 133      12.041 -36.403   7.400  1.00  0.86           C  
ATOM   1929  C   GLU A 133      13.560 -36.629   7.452  1.00  0.86           C  
ATOM   1930  O   GLU A 133      14.325 -35.745   7.858  1.00  0.86           O  
ATOM   1931  CB  GLU A 133      11.412 -36.961   8.676  1.00  0.86           C  
ATOM   1932  CG  GLU A 133       9.971 -36.525   8.911  1.00  0.86           C  
ATOM   1933  CD  GLU A 133       9.363 -37.125  10.161  1.00  0.86           C  
ATOM   1934  OE1 GLU A 133       9.986 -37.973  10.757  1.00  0.86           O  
ATOM   1935  OE2 GLU A 133       8.277 -36.731  10.518  1.00  0.86           O  
ATOM   1936  H   GLU A 133      10.752 -37.780   6.336  1.00  0.86           H  
ATOM   1937  HA  GLU A 133      11.863 -35.329   7.365  1.00  0.86           H  
ATOM   1938 1HB  GLU A 133      11.429 -38.050   8.638  1.00  0.86           H  
ATOM   1939 2HB  GLU A 133      12.005 -36.655   9.536  1.00  0.86           H  
ATOM   1940 1HG  GLU A 133       9.937 -35.438   8.987  1.00  0.86           H  
ATOM   1941 2HG  GLU A 133       9.377 -36.821   8.046  1.00  0.86           H  
ATOM   1942  N   LYS A 134      13.994 -37.813   7.031  1.00  0.82           N  
ATOM   1943  CA  LYS A 134      15.398 -38.181   7.079  1.00  0.82           C  
ATOM   1944  C   LYS A 134      16.077 -37.645   5.843  1.00  0.82           C  
ATOM   1945  O   LYS A 134      17.253 -37.278   5.874  1.00  0.82           O  
ATOM   1946  CB  LYS A 134      15.560 -39.693   7.240  1.00  0.82           C  
ATOM   1947  CG  LYS A 134      15.170 -40.236   8.646  1.00  0.82           C  
ATOM   1948  CD  LYS A 134      15.158 -41.770   8.657  1.00  0.82           C  
ATOM   1949  CE  LYS A 134      16.550 -42.352   8.470  1.00  0.82           C  
ATOM   1950  NZ  LYS A 134      16.544 -43.864   8.370  1.00  0.82           N  
ATOM   1951  H   LYS A 134      13.334 -38.466   6.626  1.00  0.82           H  
ATOM   1952  HA  LYS A 134      15.854 -37.704   7.946  1.00  0.82           H  
ATOM   1953 1HB  LYS A 134      14.943 -40.207   6.495  1.00  0.82           H  
ATOM   1954 2HB  LYS A 134      16.596 -39.970   7.050  1.00  0.82           H  
ATOM   1955 1HG  LYS A 134      15.893 -39.881   9.381  1.00  0.82           H  
ATOM   1956 2HG  LYS A 134      14.183 -39.864   8.922  1.00  0.82           H  
ATOM   1957 1HD  LYS A 134      14.746 -42.127   9.599  1.00  0.82           H  
ATOM   1958 2HD  LYS A 134      14.535 -42.139   7.853  1.00  0.82           H  
ATOM   1959 1HE  LYS A 134      16.940 -41.949   7.558  1.00  0.82           H  
ATOM   1960 2HE  LYS A 134      17.188 -42.051   9.299  1.00  0.82           H  
ATOM   1961 1HZ  LYS A 134      17.501 -44.238   8.181  1.00  0.82           H  
ATOM   1962 2HZ  LYS A 134      16.170 -44.293   9.190  1.00  0.82           H  
ATOM   1963 3HZ  LYS A 134      15.969 -44.092   7.558  1.00  0.82           H  
ATOM   1964  N   THR A 135      15.310 -37.540   4.762  1.00  0.79           N  
ATOM   1965  CA  THR A 135      15.840 -36.973   3.543  1.00  0.79           C  
ATOM   1966  C   THR A 135      16.226 -35.523   3.795  1.00  0.79           C  
ATOM   1967  O   THR A 135      17.324 -35.095   3.429  1.00  0.79           O  
ATOM   1968  CB  THR A 135      14.821 -37.033   2.424  1.00  0.79           C  
ATOM   1969  OG1 THR A 135      14.491 -38.401   2.137  1.00  0.79           O  
ATOM   1970  CG2 THR A 135      15.353 -36.390   1.246  1.00  0.79           C  
ATOM   1971  H   THR A 135      14.351 -37.892   4.785  1.00  0.79           H  
ATOM   1972  HA  THR A 135      16.731 -37.528   3.248  1.00  0.79           H  
ATOM   1973  HB  THR A 135      13.928 -36.511   2.729  1.00  0.79           H  
ATOM   1974  HG1 THR A 135      14.098 -38.807   2.931  1.00  0.79           H  
ATOM   1975 1HG2 THR A 135      14.602 -36.446   0.504  1.00  0.79           H  
ATOM   1976 2HG2 THR A 135      15.584 -35.349   1.465  1.00  0.79           H  
ATOM   1977 3HG2 THR A 135      16.254 -36.901   0.910  1.00  0.79           H  
ATOM   1978  N   ARG A 136      15.332 -34.782   4.461  1.00  0.78           N  
ATOM   1979  CA  ARG A 136      15.589 -33.398   4.818  1.00  0.78           C  
ATOM   1980  C   ARG A 136      16.786 -33.307   5.761  1.00  0.78           C  
ATOM   1981  O   ARG A 136      17.636 -32.427   5.602  1.00  0.78           O  
ATOM   1982  CB  ARG A 136      14.353 -32.791   5.462  1.00  0.78           C  
ATOM   1983  CG  ARG A 136      13.178 -32.497   4.502  1.00  0.78           C  
ATOM   1984  CD  ARG A 136      11.957 -32.116   5.254  1.00  0.78           C  
ATOM   1985  NE  ARG A 136      10.838 -31.708   4.388  1.00  0.78           N  
ATOM   1986  CZ  ARG A 136       9.552 -31.653   4.796  1.00  0.78           C  
ATOM   1987  NH1 ARG A 136       9.226 -32.021   6.026  1.00  0.78           N  
ATOM   1988  NH2 ARG A 136       8.617 -31.224   3.968  1.00  0.78           N  
ATOM   1989  H   ARG A 136      14.432 -35.191   4.712  1.00  0.78           H  
ATOM   1990  HA  ARG A 136      15.816 -32.842   3.909  1.00  0.78           H  
ATOM   1991 1HB  ARG A 136      13.981 -33.476   6.227  1.00  0.78           H  
ATOM   1992 2HB  ARG A 136      14.621 -31.860   5.961  1.00  0.78           H  
ATOM   1993 1HG  ARG A 136      13.433 -31.660   3.864  1.00  0.78           H  
ATOM   1994 2HG  ARG A 136      12.966 -33.370   3.886  1.00  0.78           H  
ATOM   1995 1HD  ARG A 136      11.631 -32.975   5.844  1.00  0.78           H  
ATOM   1996 2HD  ARG A 136      12.190 -31.288   5.921  1.00  0.78           H  
ATOM   1997  HE  ARG A 136      11.037 -31.410   3.411  1.00  0.78           H  
ATOM   1998 1HH1 ARG A 136       9.941 -32.349   6.662  1.00  0.78           H  
ATOM   1999 2HH1 ARG A 136       8.263 -31.973   6.327  1.00  0.78           H  
ATOM   2000 1HH2 ARG A 136       8.877 -30.900   3.014  1.00  0.78           H  
ATOM   2001 2HH2 ARG A 136       7.660 -31.174   4.262  1.00  0.78           H  
ATOM   2002  N   ALA A 137      16.899 -34.241   6.718  1.00  0.78           N  
ATOM   2003  CA  ALA A 137      18.063 -34.230   7.597  1.00  0.78           C  
ATOM   2004  C   ALA A 137      19.343 -34.399   6.774  1.00  0.78           C  
ATOM   2005  O   ALA A 137      20.349 -33.732   7.032  1.00  0.78           O  
ATOM   2006  CB  ALA A 137      17.954 -35.334   8.635  1.00  0.78           C  
ATOM   2007  H   ALA A 137      16.163 -34.933   6.865  1.00  0.78           H  
ATOM   2008  HA  ALA A 137      18.101 -33.266   8.101  1.00  0.78           H  
ATOM   2009 1HB  ALA A 137      18.819 -35.304   9.295  1.00  0.78           H  
ATOM   2010 2HB  ALA A 137      17.043 -35.197   9.217  1.00  0.78           H  
ATOM   2011 3HB  ALA A 137      17.920 -36.296   8.135  1.00  0.78           H  
ATOM   2012  N   GLY A 138      19.279 -35.259   5.753  1.00  0.78           N  
ATOM   2013  CA  GLY A 138      20.392 -35.521   4.847  1.00  0.78           C  
ATOM   2014  C   GLY A 138      20.785 -34.263   4.111  1.00  0.78           C  
ATOM   2015  O   GLY A 138      21.964 -33.896   4.053  1.00  0.78           O  
ATOM   2016  H   GLY A 138      18.419 -35.790   5.617  1.00  0.78           H  
ATOM   2017 1HA  GLY A 138      21.245 -35.893   5.404  1.00  0.78           H  
ATOM   2018 2HA  GLY A 138      20.097 -36.291   4.133  1.00  0.78           H  
ATOM   2019  N   ALA A 139      19.786 -33.577   3.569  1.00  0.78           N  
ATOM   2020  CA  ALA A 139      20.027 -32.352   2.837  1.00  0.78           C  
ATOM   2021  C   ALA A 139      20.719 -31.319   3.708  1.00  0.78           C  
ATOM   2022  O   ALA A 139      21.654 -30.644   3.259  1.00  0.78           O  
ATOM   2023  CB  ALA A 139      18.705 -31.794   2.345  1.00  0.78           C  
ATOM   2024  H   ALA A 139      18.838 -33.948   3.649  1.00  0.78           H  
ATOM   2025  HA  ALA A 139      20.681 -32.582   2.003  1.00  0.78           H  
ATOM   2026 1HB  ALA A 139      18.881 -30.885   1.775  1.00  0.78           H  
ATOM   2027 2HB  ALA A 139      18.212 -32.531   1.719  1.00  0.78           H  
ATOM   2028 3HB  ALA A 139      18.070 -31.571   3.199  1.00  0.78           H  
ATOM   2029  N   ARG A 140      20.292 -31.225   4.970  1.00  0.79           N  
ATOM   2030  CA  ARG A 140      20.869 -30.277   5.911  1.00  0.79           C  
ATOM   2031  C   ARG A 140      22.294 -30.668   6.283  1.00  0.79           C  
ATOM   2032  O   ARG A 140      23.171 -29.811   6.409  1.00  0.79           O  
ATOM   2033  CB  ARG A 140      19.996 -30.199   7.148  1.00  0.79           C  
ATOM   2034  CG  ARG A 140      18.647 -29.524   6.914  1.00  0.79           C  
ATOM   2035  CD  ARG A 140      17.764 -29.618   8.101  1.00  0.79           C  
ATOM   2036  NE  ARG A 140      16.475 -28.976   7.872  1.00  0.79           N  
ATOM   2037  CZ  ARG A 140      15.412 -29.076   8.695  1.00  0.79           C  
ATOM   2038  NH1 ARG A 140      15.493 -29.796   9.792  1.00  0.79           N  
ATOM   2039  NH2 ARG A 140      14.286 -28.449   8.399  1.00  0.79           N  
ATOM   2040  H   ARG A 140      19.509 -31.809   5.275  1.00  0.79           H  
ATOM   2041  HA  ARG A 140      20.886 -29.296   5.441  1.00  0.79           H  
ATOM   2042 1HB  ARG A 140      19.798 -31.206   7.512  1.00  0.79           H  
ATOM   2043 2HB  ARG A 140      20.517 -29.659   7.936  1.00  0.79           H  
ATOM   2044 1HG  ARG A 140      18.806 -28.471   6.688  1.00  0.79           H  
ATOM   2045 2HG  ARG A 140      18.146 -30.000   6.073  1.00  0.79           H  
ATOM   2046 1HD  ARG A 140      17.586 -30.669   8.328  1.00  0.79           H  
ATOM   2047 2HD  ARG A 140      18.241 -29.136   8.952  1.00  0.79           H  
ATOM   2048  HE  ARG A 140      16.374 -28.412   7.039  1.00  0.79           H  
ATOM   2049 1HH1 ARG A 140      16.353 -30.276  10.017  1.00  0.79           H  
ATOM   2050 2HH1 ARG A 140      14.696 -29.870  10.408  1.00  0.79           H  
ATOM   2051 1HH2 ARG A 140      14.222 -27.893   7.557  1.00  0.79           H  
ATOM   2052 2HH2 ARG A 140      13.490 -28.523   9.016  1.00  0.79           H  
ATOM   2053  N   TRP A 141      22.537 -31.969   6.431  1.00  0.79           N  
ATOM   2054  CA  TRP A 141      23.857 -32.490   6.762  1.00  0.79           C  
ATOM   2055  C   TRP A 141      24.862 -32.130   5.676  1.00  0.79           C  
ATOM   2056  O   TRP A 141      25.920 -31.574   5.955  1.00  0.79           O  
ATOM   2057  CB  TRP A 141      23.755 -34.009   6.959  1.00  0.79           C  
ATOM   2058  CG  TRP A 141      25.024 -34.747   7.226  1.00  0.79           C  
ATOM   2059  CD1 TRP A 141      25.645 -35.632   6.388  1.00  0.79           C  
ATOM   2060  CD2 TRP A 141      25.847 -34.669   8.404  1.00  0.79           C  
ATOM   2061  NE1 TRP A 141      26.784 -36.116   6.975  1.00  0.79           N  
ATOM   2062  CE2 TRP A 141      26.924 -35.536   8.207  1.00  0.79           C  
ATOM   2063  CE3 TRP A 141      25.760 -33.943   9.597  1.00  0.79           C  
ATOM   2064  CZ2 TRP A 141      27.905 -35.694   9.149  1.00  0.79           C  
ATOM   2065  CZ3 TRP A 141      26.758 -34.107  10.547  1.00  0.79           C  
ATOM   2066  CH2 TRP A 141      27.804 -34.963  10.325  1.00  0.79           C  
ATOM   2067  H   TRP A 141      21.765 -32.629   6.341  1.00  0.79           H  
ATOM   2068  HA  TRP A 141      24.183 -32.039   7.698  1.00  0.79           H  
ATOM   2069 1HB  TRP A 141      23.066 -34.211   7.780  1.00  0.79           H  
ATOM   2070 2HB  TRP A 141      23.313 -34.447   6.074  1.00  0.79           H  
ATOM   2071  HD1 TRP A 141      25.283 -35.915   5.402  1.00  0.79           H  
ATOM   2072  HE1 TRP A 141      27.418 -36.789   6.563  1.00  0.79           H  
ATOM   2073  HE3 TRP A 141      24.928 -33.261   9.772  1.00  0.79           H  
ATOM   2074  HZ2 TRP A 141      28.726 -36.354   9.001  1.00  0.79           H  
ATOM   2075  HZ3 TRP A 141      26.689 -33.540  11.474  1.00  0.79           H  
ATOM   2076  HH2 TRP A 141      28.575 -35.077  11.091  1.00  0.79           H  
ATOM   2077  N   ILE A 142      24.500 -32.402   4.427  1.00  0.80           N  
ATOM   2078  CA  ILE A 142      25.363 -32.111   3.287  1.00  0.80           C  
ATOM   2079  C   ILE A 142      25.537 -30.600   3.082  1.00  0.80           C  
ATOM   2080  O   ILE A 142      26.671 -30.113   2.930  1.00  0.80           O  
ATOM   2081  CB  ILE A 142      24.806 -32.827   2.047  1.00  0.80           C  
ATOM   2082  CG1 ILE A 142      24.969 -34.347   2.282  1.00  0.80           C  
ATOM   2083  CG2 ILE A 142      25.533 -32.374   0.752  1.00  0.80           C  
ATOM   2084  CD1 ILE A 142      24.224 -35.198   1.325  1.00  0.80           C  
ATOM   2085  H   ILE A 142      23.598 -32.852   4.269  1.00  0.80           H  
ATOM   2086  HA  ILE A 142      26.340 -32.534   3.488  1.00  0.80           H  
ATOM   2087  HB  ILE A 142      23.736 -32.619   1.964  1.00  0.80           H  
ATOM   2088 1HG1 ILE A 142      26.025 -34.594   2.215  1.00  0.80           H  
ATOM   2089 2HG1 ILE A 142      24.620 -34.586   3.290  1.00  0.80           H  
ATOM   2090 1HG2 ILE A 142      25.118 -32.903  -0.106  1.00  0.80           H  
ATOM   2091 2HG2 ILE A 142      25.390 -31.301   0.612  1.00  0.80           H  
ATOM   2092 3HG2 ILE A 142      26.600 -32.591   0.829  1.00  0.80           H  
ATOM   2093 1HD1 ILE A 142      24.391 -36.249   1.554  1.00  0.80           H  
ATOM   2094 2HD1 ILE A 142      23.163 -34.973   1.413  1.00  0.80           H  
ATOM   2095 3HD1 ILE A 142      24.565 -34.986   0.324  1.00  0.80           H  
ATOM   2096  N   THR A 143      24.436 -29.846   3.163  1.00  0.81           N  
ATOM   2097  CA  THR A 143      24.468 -28.395   3.015  1.00  0.81           C  
ATOM   2098  C   THR A 143      25.358 -27.788   4.098  1.00  0.81           C  
ATOM   2099  O   THR A 143      26.128 -26.858   3.847  1.00  0.81           O  
ATOM   2100  CB  THR A 143      23.062 -27.788   3.114  1.00  0.81           C  
ATOM   2101  OG1 THR A 143      22.230 -28.330   2.079  1.00  0.81           O  
ATOM   2102  CG2 THR A 143      23.137 -26.283   2.960  1.00  0.81           C  
ATOM   2103  H   THR A 143      23.525 -30.283   3.303  1.00  0.81           H  
ATOM   2104  HA  THR A 143      24.889 -28.149   2.045  1.00  0.81           H  
ATOM   2105  HB  THR A 143      22.630 -28.035   4.082  1.00  0.81           H  
ATOM   2106  HG1 THR A 143      22.101 -29.286   2.264  1.00  0.81           H  
ATOM   2107 1HG2 THR A 143      22.137 -25.861   3.032  1.00  0.81           H  
ATOM   2108 2HG2 THR A 143      23.765 -25.871   3.749  1.00  0.81           H  
ATOM   2109 3HG2 THR A 143      23.567 -26.040   1.988  1.00  0.81           H  
ATOM   2110  N   GLY A 144      25.256 -28.326   5.312  1.00  0.81           N  
ATOM   2111  CA  GLY A 144      26.025 -27.897   6.467  1.00  0.81           C  
ATOM   2112  C   GLY A 144      27.537 -28.071   6.292  1.00  0.81           C  
ATOM   2113  O   GLY A 144      28.314 -27.482   7.046  1.00  0.81           O  
ATOM   2114  H   GLY A 144      24.583 -29.071   5.471  1.00  0.81           H  
ATOM   2115 1HA  GLY A 144      25.798 -26.855   6.682  1.00  0.81           H  
ATOM   2116 2HA  GLY A 144      25.698 -28.477   7.330  1.00  0.81           H  
ATOM   2117  N   HIS A 145      27.964 -28.860   5.294  1.00  0.82           N  
ATOM   2118  CA  HIS A 145      29.374 -29.064   5.039  1.00  0.82           C  
ATOM   2119  C   HIS A 145      29.819 -28.211   3.858  1.00  0.82           C  
ATOM   2120  O   HIS A 145      30.940 -28.339   3.371  1.00  0.82           O  
ATOM   2121  CB  HIS A 145      29.690 -30.519   4.700  1.00  0.82           C  
ATOM   2122  CG  HIS A 145      29.392 -31.509   5.755  1.00  0.82           C  
ATOM   2123  ND1 HIS A 145      29.911 -31.432   7.030  1.00  0.82           N  
ATOM   2124  CD2 HIS A 145      28.702 -32.658   5.701  1.00  0.82           C  
ATOM   2125  CE1 HIS A 145      29.510 -32.484   7.715  1.00  0.82           C  
ATOM   2126  NE2 HIS A 145      28.790 -33.232   6.922  1.00  0.82           N  
ATOM   2127  H   HIS A 145      27.302 -29.325   4.677  1.00  0.82           H  
ATOM   2128  HA  HIS A 145      29.960 -28.773   5.908  1.00  0.82           H  
ATOM   2129 1HB  HIS A 145      29.126 -30.806   3.808  1.00  0.82           H  
ATOM   2130 2HB  HIS A 145      30.737 -30.603   4.452  1.00  0.82           H  
ATOM   2131  HD2 HIS A 145      28.179 -33.061   4.839  1.00  0.82           H  
ATOM   2132  HE1 HIS A 145      29.749 -32.707   8.752  1.00  0.82           H  
ATOM   2133  HE2 HIS A 145      28.364 -34.110   7.158  1.00  0.82           H  
ATOM   2134  N   GLY A 146      28.932 -27.336   3.388  1.00  0.81           N  
ATOM   2135  CA  GLY A 146      29.223 -26.476   2.257  1.00  0.81           C  
ATOM   2136  C   GLY A 146      28.918 -27.131   0.913  1.00  0.81           C  
ATOM   2137  O   GLY A 146      29.339 -26.618  -0.129  1.00  0.81           O  
ATOM   2138  H   GLY A 146      28.010 -27.253   3.812  1.00  0.81           H  
ATOM   2139 1HA  GLY A 146      28.632 -25.565   2.353  1.00  0.81           H  
ATOM   2140 2HA  GLY A 146      30.269 -26.177   2.290  1.00  0.81           H  
ATOM   2141  N   GLY A 147      28.244 -28.285   0.922  1.00  0.80           N  
ATOM   2142  CA  GLY A 147      27.912 -28.968  -0.320  1.00  0.80           C  
ATOM   2143  C   GLY A 147      26.506 -28.580  -0.750  1.00  0.80           C  
ATOM   2144  O   GLY A 147      25.879 -27.714  -0.137  1.00  0.80           O  
ATOM   2145  H   GLY A 147      27.908 -28.694   1.792  1.00  0.80           H  
ATOM   2146 1HA  GLY A 147      28.627 -28.717  -1.102  1.00  0.80           H  
ATOM   2147 2HA  GLY A 147      27.968 -30.046  -0.170  1.00  0.80           H  
ATOM   2148  N   VAL A 148      26.019 -29.224  -1.800  1.00  0.78           N  
ATOM   2149  CA  VAL A 148      24.685 -29.009  -2.352  1.00  0.78           C  
ATOM   2150  C   VAL A 148      23.973 -30.350  -2.471  1.00  0.78           C  
ATOM   2151  O   VAL A 148      24.604 -31.341  -2.845  1.00  0.78           O  
ATOM   2152  CB  VAL A 148      24.774 -28.327  -3.721  1.00  0.78           C  
ATOM   2153  CG1 VAL A 148      23.403 -28.133  -4.316  1.00  0.78           C  
ATOM   2154  CG2 VAL A 148      25.500 -27.002  -3.590  1.00  0.78           C  
ATOM   2155  H   VAL A 148      26.627 -29.884  -2.283  1.00  0.78           H  
ATOM   2156  HA  VAL A 148      24.119 -28.368  -1.674  1.00  0.78           H  
ATOM   2157  HB  VAL A 148      25.337 -28.956  -4.377  1.00  0.78           H  
ATOM   2158 1HG1 VAL A 148      23.528 -27.660  -5.272  1.00  0.78           H  
ATOM   2159 2HG1 VAL A 148      22.905 -29.093  -4.444  1.00  0.78           H  
ATOM   2160 3HG1 VAL A 148      22.808 -27.494  -3.666  1.00  0.78           H  
ATOM   2161 1HG2 VAL A 148      25.579 -26.535  -4.571  1.00  0.78           H  
ATOM   2162 2HG2 VAL A 148      24.945 -26.348  -2.917  1.00  0.78           H  
ATOM   2163 3HG2 VAL A 148      26.499 -27.166  -3.193  1.00  0.78           H  
ATOM   2164  N   HIS A 149      22.691 -30.407  -2.118  1.00  0.76           N  
ATOM   2165  CA  HIS A 149      21.999 -31.685  -2.187  1.00  0.76           C  
ATOM   2166  C   HIS A 149      20.712 -31.654  -2.994  1.00  0.76           C  
ATOM   2167  O   HIS A 149      19.908 -30.724  -2.892  1.00  0.76           O  
ATOM   2168  CB  HIS A 149      21.668 -32.159  -0.780  1.00  0.76           C  
ATOM   2169  CG  HIS A 149      21.046 -33.495  -0.703  1.00  0.76           C  
ATOM   2170  ND1 HIS A 149      19.722 -33.684  -0.383  1.00  0.76           N  
ATOM   2171  CD2 HIS A 149      21.564 -34.716  -0.888  1.00  0.76           C  
ATOM   2172  CE1 HIS A 149      19.465 -34.967  -0.360  1.00  0.76           C  
ATOM   2173  NE2 HIS A 149      20.569 -35.609  -0.651  1.00  0.76           N  
ATOM   2174  H   HIS A 149      22.209 -29.575  -1.807  1.00  0.76           H  
ATOM   2175  HA  HIS A 149      22.649 -32.424  -2.646  1.00  0.76           H  
ATOM   2176 1HB  HIS A 149      22.579 -32.184  -0.188  1.00  0.76           H  
ATOM   2177 2HB  HIS A 149      20.997 -31.444  -0.306  1.00  0.76           H  
ATOM   2178  HD1 HIS A 149      19.052 -32.974  -0.186  1.00  0.76           H  
ATOM   2179  HD2 HIS A 149      22.556 -35.065  -1.153  1.00  0.76           H  
ATOM   2180  HE1 HIS A 149      18.470 -35.333  -0.115  1.00  0.76           H  
ATOM   2181  N   LEU A 150      20.539 -32.714  -3.772  1.00  0.75           N  
ATOM   2182  CA  LEU A 150      19.370 -32.981  -4.594  1.00  0.75           C  
ATOM   2183  C   LEU A 150      18.872 -34.381  -4.197  1.00  0.75           C  
ATOM   2184  O   LEU A 150      19.669 -35.307  -4.074  1.00  0.75           O  
ATOM   2185  CB  LEU A 150      19.768 -32.964  -6.083  1.00  0.75           C  
ATOM   2186  CG  LEU A 150      18.658 -33.112  -7.138  1.00  0.75           C  
ATOM   2187  CD1 LEU A 150      17.809 -31.841  -7.152  1.00  0.75           C  
ATOM   2188  CD2 LEU A 150      19.274 -33.380  -8.495  1.00  0.75           C  
ATOM   2189  H   LEU A 150      21.292 -33.402  -3.790  1.00  0.75           H  
ATOM   2190  HA  LEU A 150      18.590 -32.247  -4.392  1.00  0.75           H  
ATOM   2191 1HB  LEU A 150      20.282 -32.024  -6.285  1.00  0.75           H  
ATOM   2192 2HB  LEU A 150      20.470 -33.765  -6.236  1.00  0.75           H  
ATOM   2193  HG  LEU A 150      18.006 -33.941  -6.858  1.00  0.75           H  
ATOM   2194 1HD1 LEU A 150      17.001 -31.932  -7.871  1.00  0.75           H  
ATOM   2195 2HD1 LEU A 150      17.407 -31.683  -6.181  1.00  0.75           H  
ATOM   2196 3HD1 LEU A 150      18.435 -30.987  -7.418  1.00  0.75           H  
ATOM   2197 1HD2 LEU A 150      18.494 -33.492  -9.223  1.00  0.75           H  
ATOM   2198 2HD2 LEU A 150      19.921 -32.549  -8.778  1.00  0.75           H  
ATOM   2199 3HD2 LEU A 150      19.851 -34.295  -8.456  1.00  0.75           H  
ATOM   2200  N   THR A 151      17.595 -34.531  -3.950  1.00  0.76           N  
ATOM   2201  CA  THR A 151      17.046 -35.830  -3.591  1.00  0.76           C  
ATOM   2202  C   THR A 151      16.417 -36.388  -4.826  1.00  0.76           C  
ATOM   2203  O   THR A 151      15.780 -35.642  -5.565  1.00  0.76           O  
ATOM   2204  CB  THR A 151      15.908 -35.759  -2.575  1.00  0.76           C  
ATOM   2205  OG1 THR A 151      16.323 -35.140  -1.393  1.00  0.76           O  
ATOM   2206  CG2 THR A 151      15.399 -37.185  -2.228  1.00  0.76           C  
ATOM   2207  H   THR A 151      16.974 -33.737  -4.041  1.00  0.76           H  
ATOM   2208  HA  THR A 151      17.835 -36.502  -3.247  1.00  0.76           H  
ATOM   2209  HB  THR A 151      15.088 -35.178  -3.006  1.00  0.76           H  
ATOM   2210  HG1 THR A 151      15.501 -34.927  -0.906  1.00  0.76           H  
ATOM   2211 1HG2 THR A 151      14.585 -37.113  -1.536  1.00  0.76           H  
ATOM   2212 2HG2 THR A 151      15.043 -37.702  -3.093  1.00  0.76           H  
ATOM   2213 3HG2 THR A 151      16.211 -37.763  -1.786  1.00  0.76           H  
ATOM   2214  N   GLY A 152      16.598 -37.657  -5.108  1.00  0.79           N  
ATOM   2215  CA  GLY A 152      15.836 -38.184  -6.209  1.00  0.79           C  
ATOM   2216  C   GLY A 152      15.162 -39.486  -5.827  1.00  0.79           C  
ATOM   2217  O   GLY A 152      15.217 -39.913  -4.678  1.00  0.79           O  
ATOM   2218  H   GLY A 152      17.172 -38.259  -4.521  1.00  0.79           H  
ATOM   2219 1HA  GLY A 152      15.080 -37.468  -6.452  1.00  0.79           H  
ATOM   2220 2HA  GLY A 152      16.461 -38.310  -7.090  1.00  0.79           H  
ATOM   2221  N   GLY A 153      14.556 -40.133  -6.801  1.00  0.86           N  
ATOM   2222  CA  GLY A 153      13.951 -41.436  -6.562  1.00  0.86           C  
ATOM   2223  C   GLY A 153      13.647 -42.088  -7.889  1.00  0.86           C  
ATOM   2224  O   GLY A 153      12.904 -41.550  -8.712  1.00  0.86           O  
ATOM   2225  H   GLY A 153      14.491 -39.669  -7.706  1.00  0.86           H  
ATOM   2226 1HA  GLY A 153      14.630 -42.062  -5.981  1.00  0.86           H  
ATOM   2227 2HA  GLY A 153      13.036 -41.314  -5.984  1.00  0.86           H  
ATOM   2228  N   VAL A 154      14.194 -43.282  -8.076  1.00  0.94           N  
ATOM   2229  CA  VAL A 154      14.051 -44.002  -9.331  1.00  0.94           C  
ATOM   2230  C   VAL A 154      12.848 -44.904  -9.238  1.00  0.94           C  
ATOM   2231  O   VAL A 154      12.790 -45.746  -8.354  1.00  0.94           O  
ATOM   2232  CB  VAL A 154      15.310 -44.843  -9.607  1.00  0.94           C  
ATOM   2233  CG1 VAL A 154      15.122 -45.589 -10.876  1.00  0.94           C  
ATOM   2234  CG2 VAL A 154      16.549 -43.962  -9.664  1.00  0.94           C  
ATOM   2235  H   VAL A 154      14.761 -43.683  -7.340  1.00  0.94           H  
ATOM   2236  HA  VAL A 154      13.906 -43.292 -10.145  1.00  0.94           H  
ATOM   2237  HB  VAL A 154      15.429 -45.574  -8.810  1.00  0.94           H  
ATOM   2238 1HG1 VAL A 154      15.974 -46.202 -11.067  1.00  0.94           H  
ATOM   2239 2HG1 VAL A 154      14.267 -46.211 -10.775  1.00  0.94           H  
ATOM   2240 3HG1 VAL A 154      14.984 -44.883 -11.700  1.00  0.94           H  
ATOM   2241 1HG2 VAL A 154      17.428 -44.583  -9.852  1.00  0.94           H  
ATOM   2242 2HG2 VAL A 154      16.449 -43.239 -10.460  1.00  0.94           H  
ATOM   2243 3HG2 VAL A 154      16.669 -43.442  -8.716  1.00  0.94           H  
ATOM   2244  N   THR A 155      11.907 -44.768 -10.161  1.00  1.03           N  
ATOM   2245  CA  THR A 155      10.652 -45.509 -10.081  1.00  1.03           C  
ATOM   2246  C   THR A 155      10.657 -46.884 -10.755  1.00  1.03           C  
ATOM   2247  O   THR A 155       9.619 -47.539 -10.839  1.00  1.03           O  
ATOM   2248  CB  THR A 155       9.523 -44.651 -10.665  1.00  1.03           C  
ATOM   2249  OG1 THR A 155       9.809 -44.354 -12.036  1.00  1.03           O  
ATOM   2250  CG2 THR A 155       9.424 -43.333  -9.881  1.00  1.03           C  
ATOM   2251  H   THR A 155      12.021 -44.074 -10.905  1.00  1.03           H  
ATOM   2252  HA  THR A 155      10.431 -45.667  -9.026  1.00  1.03           H  
ATOM   2253  HB  THR A 155       8.581 -45.192 -10.603  1.00  1.03           H  
ATOM   2254  HG1 THR A 155      10.623 -43.810 -12.076  1.00  1.03           H  
ATOM   2255 1HG2 THR A 155       8.629 -42.723 -10.305  1.00  1.03           H  
ATOM   2256 2HG2 THR A 155       9.206 -43.542  -8.833  1.00  1.03           H  
ATOM   2257 3HG2 THR A 155      10.373 -42.791  -9.954  1.00  1.03           H  
ATOM   2258  N   VAL A 156      11.810 -47.305 -11.253  1.00  1.10           N  
ATOM   2259  CA  VAL A 156      11.933 -48.579 -11.947  1.00  1.10           C  
ATOM   2260  C   VAL A 156      13.058 -49.444 -11.381  1.00  1.10           C  
ATOM   2261  O   VAL A 156      13.972 -48.921 -10.750  1.00  1.10           O  
ATOM   2262  CB  VAL A 156      12.290 -48.343 -13.412  1.00  1.10           C  
ATOM   2263  CG1 VAL A 156      11.207 -47.533 -14.093  1.00  1.10           C  
ATOM   2264  CG2 VAL A 156      13.664 -47.660 -13.463  1.00  1.10           C  
ATOM   2265  H   VAL A 156      12.615 -46.716 -11.139  1.00  1.10           H  
ATOM   2266  HA  VAL A 156      10.974 -49.075 -11.881  1.00  1.10           H  
ATOM   2267  HB  VAL A 156      12.356 -49.294 -13.925  1.00  1.10           H  
ATOM   2268 1HG1 VAL A 156      11.464 -47.399 -15.132  1.00  1.10           H  
ATOM   2269 2HG1 VAL A 156      10.261 -48.069 -14.024  1.00  1.10           H  
ATOM   2270 3HG1 VAL A 156      11.108 -46.562 -13.614  1.00  1.10           H  
ATOM   2271 1HG2 VAL A 156      13.965 -47.517 -14.479  1.00  1.10           H  
ATOM   2272 2HG2 VAL A 156      13.604 -46.706 -12.965  1.00  1.10           H  
ATOM   2273 3HG2 VAL A 156      14.404 -48.291 -12.967  1.00  1.10           H  
ATOM   2274  N   PRO A 157      13.020 -50.771 -11.589  1.00  1.14           N  
ATOM   2275  CA  PRO A 157      14.104 -51.685 -11.305  1.00  1.14           C  
ATOM   2276  C   PRO A 157      15.331 -51.240 -12.105  1.00  1.14           C  
ATOM   2277  O   PRO A 157      15.165 -50.802 -13.246  1.00  1.14           O  
ATOM   2278  CB  PRO A 157      13.561 -53.027 -11.806  1.00  1.14           C  
ATOM   2279  CG  PRO A 157      12.059 -52.887 -11.729  1.00  1.14           C  
ATOM   2280  CD  PRO A 157      11.775 -51.437 -12.047  1.00  1.14           C  
ATOM   2281  HA  PRO A 157      14.255 -51.686 -10.223  1.00  1.14           H  
ATOM   2282 1HB  PRO A 157      13.920 -53.222 -12.830  1.00  1.14           H  
ATOM   2283 2HB  PRO A 157      13.940 -53.845 -11.176  1.00  1.14           H  
ATOM   2284 1HG  PRO A 157      11.581 -53.575 -12.443  1.00  1.14           H  
ATOM   2285 2HG  PRO A 157      11.704 -53.178 -10.727  1.00  1.14           H  
ATOM   2286 1HD  PRO A 157      11.606 -51.302 -13.121  1.00  1.14           H  
ATOM   2287 2HD  PRO A 157      10.911 -51.142 -11.438  1.00  1.14           H  
ATOM   2288  N   PRO A 158      16.559 -51.497 -11.622  1.00  1.16           N  
ATOM   2289  CA  PRO A 158      17.835 -51.123 -12.223  1.00  1.16           C  
ATOM   2290  C   PRO A 158      17.987 -51.401 -13.709  1.00  1.16           C  
ATOM   2291  O   PRO A 158      18.601 -50.612 -14.419  1.00  1.16           O  
ATOM   2292  CB  PRO A 158      18.804 -52.012 -11.449  1.00  1.16           C  
ATOM   2293  CG  PRO A 158      18.181 -52.182 -10.105  1.00  1.16           C  
ATOM   2294  CD  PRO A 158      16.705 -52.270 -10.364  1.00  1.16           C  
ATOM   2295  HA  PRO A 158      18.036 -50.066 -12.022  1.00  1.16           H  
ATOM   2296 1HB  PRO A 158      18.949 -52.965 -11.978  1.00  1.16           H  
ATOM   2297 2HB  PRO A 158      19.784 -51.535 -11.394  1.00  1.16           H  
ATOM   2298 1HG  PRO A 158      18.579 -53.086  -9.629  1.00  1.16           H  
ATOM   2299 2HG  PRO A 158      18.455 -51.346  -9.458  1.00  1.16           H  
ATOM   2300 1HD  PRO A 158      16.376 -53.311 -10.492  1.00  1.16           H  
ATOM   2301 2HD  PRO A 158      16.221 -51.769  -9.521  1.00  1.16           H  
ATOM   2302  N   SER A 159      17.382 -52.468 -14.217  1.00  1.17           N  
ATOM   2303  CA  SER A 159      17.532 -52.779 -15.637  1.00  1.17           C  
ATOM   2304  C   SER A 159      16.938 -51.705 -16.563  1.00  1.17           C  
ATOM   2305  O   SER A 159      17.307 -51.615 -17.735  1.00  1.17           O  
ATOM   2306  CB  SER A 159      16.895 -54.122 -15.939  1.00  1.17           C  
ATOM   2307  OG  SER A 159      15.505 -54.062 -15.778  1.00  1.17           O  
ATOM   2308  H   SER A 159      16.844 -53.083 -13.628  1.00  1.17           H  
ATOM   2309  HA  SER A 159      18.599 -52.852 -15.852  1.00  1.17           H  
ATOM   2310 1HB  SER A 159      17.134 -54.413 -16.961  1.00  1.17           H  
ATOM   2311 2HB  SER A 159      17.308 -54.879 -15.276  1.00  1.17           H  
ATOM   2312  HG  SER A 159      15.214 -53.308 -16.304  1.00  1.17           H  
ATOM   2313  N   GLY A 160      16.013 -50.893 -16.044  1.00  1.19           N  
ATOM   2314  CA  GLY A 160      15.393 -49.846 -16.846  1.00  1.19           C  
ATOM   2315  C   GLY A 160      16.094 -48.499 -16.687  1.00  1.19           C  
ATOM   2316  O   GLY A 160      15.722 -47.525 -17.350  1.00  1.19           O  
ATOM   2317  H   GLY A 160      15.748 -50.983 -15.062  1.00  1.19           H  
ATOM   2318 1HA  GLY A 160      15.394 -50.141 -17.893  1.00  1.19           H  
ATOM   2319 2HA  GLY A 160      14.351 -49.744 -16.544  1.00  1.19           H  
ATOM   2320  N   ILE A 161      17.137 -48.451 -15.857  1.00  1.24           N  
ATOM   2321  CA  ILE A 161      17.858 -47.219 -15.548  1.00  1.24           C  
ATOM   2322  C   ILE A 161      18.560 -46.614 -16.749  1.00  1.24           C  
ATOM   2323  O   ILE A 161      19.013 -45.484 -16.688  1.00  1.24           O  
ATOM   2324  CB  ILE A 161      18.891 -47.413 -14.446  1.00  1.24           C  
ATOM   2325  CG1 ILE A 161      19.217 -46.126 -13.825  1.00  1.24           C  
ATOM   2326  CG2 ILE A 161      20.178 -47.922 -15.032  1.00  1.24           C  
ATOM   2327  CD1 ILE A 161      18.099 -45.488 -13.099  1.00  1.24           C  
ATOM   2328  H   ILE A 161      17.449 -49.300 -15.387  1.00  1.24           H  
ATOM   2329  HA  ILE A 161      17.128 -46.488 -15.193  1.00  1.24           H  
ATOM   2330  HB  ILE A 161      18.515 -48.101 -13.690  1.00  1.24           H  
ATOM   2331 1HG1 ILE A 161      20.010 -46.299 -13.136  1.00  1.24           H  
ATOM   2332 2HG1 ILE A 161      19.558 -45.466 -14.593  1.00  1.24           H  
ATOM   2333 1HG2 ILE A 161      20.885 -48.020 -14.234  1.00  1.24           H  
ATOM   2334 2HG2 ILE A 161      20.020 -48.882 -15.513  1.00  1.24           H  
ATOM   2335 3HG2 ILE A 161      20.564 -47.211 -15.757  1.00  1.24           H  
ATOM   2336 1HD1 ILE A 161      18.424 -44.542 -12.660  1.00  1.24           H  
ATOM   2337 2HD1 ILE A 161      17.288 -45.312 -13.782  1.00  1.24           H  
ATOM   2338 3HD1 ILE A 161      17.772 -46.144 -12.329  1.00  1.24           H  
ATOM   2339  N   GLY A 162      18.794 -47.428 -17.778  1.00  1.30           N  
ATOM   2340  CA  GLY A 162      19.441 -47.000 -19.006  1.00  1.30           C  
ATOM   2341  C   GLY A 162      18.437 -46.665 -20.121  1.00  1.30           C  
ATOM   2342  O   GLY A 162      18.835 -46.535 -21.283  1.00  1.30           O  
ATOM   2343  H   GLY A 162      18.439 -48.369 -17.720  1.00  1.30           H  
ATOM   2344 1HA  GLY A 162      20.053 -46.121 -18.799  1.00  1.30           H  
ATOM   2345 2HA  GLY A 162      20.113 -47.784 -19.346  1.00  1.30           H  
ATOM   2346  N   ARG A 163      17.138 -46.575 -19.798  1.00  1.34           N  
ATOM   2347  CA  ARG A 163      16.140 -46.325 -20.835  1.00  1.34           C  
ATOM   2348  C   ARG A 163      15.292 -45.067 -20.557  1.00  1.34           C  
ATOM   2349  O   ARG A 163      14.869 -44.837 -19.427  1.00  1.34           O  
ATOM   2350  CB  ARG A 163      15.201 -47.530 -20.915  1.00  1.34           C  
ATOM   2351  CG  ARG A 163      15.868 -48.835 -21.320  1.00  1.34           C  
ATOM   2352  CD  ARG A 163      14.907 -49.981 -21.316  1.00  1.34           C  
ATOM   2353  NE  ARG A 163      13.899 -49.882 -22.370  1.00  1.34           N  
ATOM   2354  CZ  ARG A 163      14.069 -50.296 -23.637  1.00  1.34           C  
ATOM   2355  NH1 ARG A 163      15.212 -50.819 -24.034  1.00  1.34           N  
ATOM   2356  NH2 ARG A 163      13.065 -50.171 -24.469  1.00  1.34           N  
ATOM   2357  H   ARG A 163      16.835 -46.708 -18.833  1.00  1.34           H  
ATOM   2358  HA  ARG A 163      16.674 -46.223 -21.772  1.00  1.34           H  
ATOM   2359 1HB  ARG A 163      14.754 -47.695 -19.932  1.00  1.34           H  
ATOM   2360 2HB  ARG A 163      14.385 -47.339 -21.608  1.00  1.34           H  
ATOM   2361 1HG  ARG A 163      16.290 -48.733 -22.319  1.00  1.34           H  
ATOM   2362 2HG  ARG A 163      16.664 -49.068 -20.610  1.00  1.34           H  
ATOM   2363 1HD  ARG A 163      15.456 -50.910 -21.457  1.00  1.34           H  
ATOM   2364 2HD  ARG A 163      14.390 -50.011 -20.357  1.00  1.34           H  
ATOM   2365  HE  ARG A 163      12.969 -49.486 -22.145  1.00  1.34           H  
ATOM   2366 1HH1 ARG A 163      15.978 -50.912 -23.383  1.00  1.34           H  
ATOM   2367 2HH1 ARG A 163      15.321 -51.127 -24.989  1.00  1.34           H  
ATOM   2368 1HH2 ARG A 163      12.186 -49.774 -24.102  1.00  1.34           H  
ATOM   2369 2HH2 ARG A 163      13.143 -50.469 -25.425  1.00  1.34           H  
ATOM   2370  N   PRO A 164      14.882 -44.309 -21.603  1.00  1.34           N  
ATOM   2371  CA  PRO A 164      14.054 -43.104 -21.522  1.00  1.34           C  
ATOM   2372  C   PRO A 164      12.655 -43.401 -21.002  1.00  1.34           C  
ATOM   2373  O   PRO A 164      11.944 -42.512 -20.537  1.00  1.34           O  
ATOM   2374  CB  PRO A 164      14.020 -42.615 -22.975  1.00  1.34           C  
ATOM   2375  CG  PRO A 164      14.287 -43.850 -23.809  1.00  1.34           C  
ATOM   2376  CD  PRO A 164      15.247 -44.684 -22.988  1.00  1.34           C  
ATOM   2377  HA  PRO A 164      14.555 -42.367 -20.874  1.00  1.34           H  
ATOM   2378 1HB  PRO A 164      13.040 -42.163 -23.189  1.00  1.34           H  
ATOM   2379 2HB  PRO A 164      14.774 -41.827 -23.122  1.00  1.34           H  
ATOM   2380 1HG  PRO A 164      13.339 -44.374 -24.014  1.00  1.34           H  
ATOM   2381 2HG  PRO A 164      14.704 -43.562 -24.786  1.00  1.34           H  
ATOM   2382 1HD  PRO A 164      15.043 -45.739 -23.203  1.00  1.34           H  
ATOM   2383 2HD  PRO A 164      16.292 -44.403 -23.205  1.00  1.34           H  
ATOM   2384  N   GLU A 165      12.267 -44.672 -21.084  1.00  1.27           N  
ATOM   2385  CA  GLU A 165      10.974 -45.145 -20.619  1.00  1.27           C  
ATOM   2386  C   GLU A 165      10.856 -45.038 -19.098  1.00  1.27           C  
ATOM   2387  O   GLU A 165       9.752 -44.986 -18.550  1.00  1.27           O  
ATOM   2388  CB  GLU A 165      10.759 -46.588 -21.079  1.00  1.27           C  
ATOM   2389  CG  GLU A 165      10.588 -46.722 -22.594  1.00  1.27           C  
ATOM   2390  CD  GLU A 165      10.335 -48.136 -23.074  1.00  1.27           C  
ATOM   2391  OE1 GLU A 165      11.021 -49.048 -22.660  1.00  1.27           O  
ATOM   2392  OE2 GLU A 165       9.452 -48.303 -23.879  1.00  1.27           O  
ATOM   2393  H   GLU A 165      12.893 -45.346 -21.487  1.00  1.27           H  
ATOM   2394  HA  GLU A 165      10.200 -44.518 -21.062  1.00  1.27           H  
ATOM   2395 1HB  GLU A 165      11.615 -47.196 -20.779  1.00  1.27           H  
ATOM   2396 2HB  GLU A 165       9.873 -46.999 -20.595  1.00  1.27           H  
ATOM   2397 1HG  GLU A 165       9.755 -46.092 -22.907  1.00  1.27           H  
ATOM   2398 2HG  GLU A 165      11.491 -46.340 -23.073  1.00  1.27           H  
ATOM   2399  N   SER A 166      12.001 -45.058 -18.422  1.00  1.15           N  
ATOM   2400  CA  SER A 166      12.070 -44.973 -16.979  1.00  1.15           C  
ATOM   2401  C   SER A 166      12.009 -43.523 -16.550  1.00  1.15           C  
ATOM   2402  O   SER A 166      12.261 -42.633 -17.363  1.00  1.15           O  
ATOM   2403  CB  SER A 166      13.347 -45.587 -16.489  1.00  1.15           C  
ATOM   2404  OG  SER A 166      13.396 -46.943 -16.780  1.00  1.15           O  
ATOM   2405  H   SER A 166      12.887 -45.084 -18.927  1.00  1.15           H  
ATOM   2406  HA  SER A 166      11.218 -45.501 -16.552  1.00  1.15           H  
ATOM   2407 1HB  SER A 166      14.188 -45.094 -16.959  1.00  1.15           H  
ATOM   2408 2HB  SER A 166      13.427 -45.429 -15.420  1.00  1.15           H  
ATOM   2409  HG  SER A 166      14.021 -47.022 -17.525  1.00  1.15           H  
ATOM   2410  N   SER A 167      11.726 -43.276 -15.272  1.00  1.01           N  
ATOM   2411  CA  SER A 167      11.690 -41.904 -14.762  1.00  1.01           C  
ATOM   2412  C   SER A 167      12.187 -41.838 -13.316  1.00  1.01           C  
ATOM   2413  O   SER A 167      11.887 -42.732 -12.505  1.00  1.01           O  
ATOM   2414  CB  SER A 167      10.275 -41.358 -14.851  1.00  1.01           C  
ATOM   2415  OG  SER A 167      10.219 -40.030 -14.391  1.00  1.01           O  
ATOM   2416  H   SER A 167      11.522 -44.047 -14.655  1.00  1.01           H  
ATOM   2417  HA  SER A 167      12.331 -41.273 -15.374  1.00  1.01           H  
ATOM   2418 1HB  SER A 167       9.939 -41.398 -15.888  1.00  1.01           H  
ATOM   2419 2HB  SER A 167       9.604 -41.981 -14.261  1.00  1.01           H  
ATOM   2420  HG  SER A 167      10.803 -39.503 -15.004  1.00  1.01           H  
ATOM   2421  N   THR A 168      12.941 -40.770 -13.025  1.00  0.88           N  
ATOM   2422  CA  THR A 168      13.461 -40.494 -11.691  1.00  0.88           C  
ATOM   2423  C   THR A 168      12.978 -39.123 -11.242  1.00  0.88           C  
ATOM   2424  O   THR A 168      13.144 -38.138 -11.969  1.00  0.88           O  
ATOM   2425  CB  THR A 168      15.005 -40.476 -11.676  1.00  0.88           C  
ATOM   2426  OG1 THR A 168      15.497 -41.713 -12.137  1.00  0.88           O  
ATOM   2427  CG2 THR A 168      15.555 -40.249 -10.285  1.00  0.88           C  
ATOM   2428  H   THR A 168      13.144 -40.117 -13.769  1.00  0.88           H  
ATOM   2429  HA  THR A 168      13.087 -41.244 -11.009  1.00  0.88           H  
ATOM   2430  HB  THR A 168      15.356 -39.691 -12.332  1.00  0.88           H  
ATOM   2431  HG1 THR A 168      15.458 -41.690 -13.094  1.00  0.88           H  
ATOM   2432 1HG2 THR A 168      16.638 -40.253 -10.319  1.00  0.88           H  
ATOM   2433 2HG2 THR A 168      15.209 -39.299  -9.898  1.00  0.88           H  
ATOM   2434 3HG2 THR A 168      15.238 -41.024  -9.656  1.00  0.88           H  
ATOM   2435  N   PHE A 169      12.401 -39.044 -10.057  1.00  0.79           N  
ATOM   2436  CA  PHE A 169      11.939 -37.751  -9.582  1.00  0.79           C  
ATOM   2437  C   PHE A 169      13.095 -37.050  -8.934  1.00  0.79           C  
ATOM   2438  O   PHE A 169      13.961 -37.727  -8.384  1.00  0.79           O  
ATOM   2439  CB  PHE A 169      10.830 -37.850  -8.541  1.00  0.79           C  
ATOM   2440  CG  PHE A 169       9.507 -38.309  -9.018  1.00  0.79           C  
ATOM   2441  CD1 PHE A 169       9.053 -39.588  -8.733  1.00  0.79           C  
ATOM   2442  CD2 PHE A 169       8.708 -37.469  -9.762  1.00  0.79           C  
ATOM   2443  CE1 PHE A 169       7.812 -40.001  -9.173  1.00  0.79           C  
ATOM   2444  CE2 PHE A 169       7.475 -37.875 -10.207  1.00  0.79           C  
ATOM   2445  CZ  PHE A 169       7.021 -39.143  -9.910  1.00  0.79           C  
ATOM   2446  H   PHE A 169      12.315 -39.888  -9.489  1.00  0.79           H  
ATOM   2447  HA  PHE A 169      11.589 -37.159 -10.426  1.00  0.79           H  
ATOM   2448 1HB  PHE A 169      11.149 -38.526  -7.744  1.00  0.79           H  
ATOM   2449 2HB  PHE A 169      10.696 -36.868  -8.085  1.00  0.79           H  
ATOM   2450  HD1 PHE A 169       9.681 -40.266  -8.145  1.00  0.79           H  
ATOM   2451  HD2 PHE A 169       9.069 -36.467 -10.004  1.00  0.79           H  
ATOM   2452  HE1 PHE A 169       7.456 -41.005  -8.938  1.00  0.79           H  
ATOM   2453  HE2 PHE A 169       6.859 -37.190 -10.802  1.00  0.79           H  
ATOM   2454  HZ  PHE A 169       6.044 -39.467 -10.262  1.00  0.79           H  
ATOM   2455  N   TYR A 170      13.124 -35.716  -8.994  1.00  0.74           N  
ATOM   2456  CA  TYR A 170      14.139 -34.970  -8.243  1.00  0.74           C  
ATOM   2457  C   TYR A 170      13.586 -33.757  -7.486  1.00  0.74           C  
ATOM   2458  O   TYR A 170      12.659 -33.080  -7.942  1.00  0.74           O  
ATOM   2459  CB  TYR A 170      15.303 -34.512  -9.132  1.00  0.74           C  
ATOM   2460  CG  TYR A 170      16.077 -35.620  -9.800  1.00  0.74           C  
ATOM   2461  CD1 TYR A 170      15.698 -36.080 -11.041  1.00  0.74           C  
ATOM   2462  CD2 TYR A 170      17.167 -36.183  -9.165  1.00  0.74           C  
ATOM   2463  CE1 TYR A 170      16.419 -37.075 -11.648  1.00  0.74           C  
ATOM   2464  CE2 TYR A 170      17.870 -37.182  -9.779  1.00  0.74           C  
ATOM   2465  CZ  TYR A 170      17.507 -37.620 -11.017  1.00  0.74           C  
ATOM   2466  OH  TYR A 170      18.224 -38.627 -11.638  1.00  0.74           O  
ATOM   2467  H   TYR A 170      12.409 -35.234  -9.541  1.00  0.74           H  
ATOM   2468  HA  TYR A 170      14.546 -35.637  -7.509  1.00  0.74           H  
ATOM   2469 1HB  TYR A 170      14.921 -33.847  -9.908  1.00  0.74           H  
ATOM   2470 2HB  TYR A 170      15.994 -33.941  -8.531  1.00  0.74           H  
ATOM   2471  HD1 TYR A 170      14.829 -35.648 -11.543  1.00  0.74           H  
ATOM   2472  HD2 TYR A 170      17.464 -35.835  -8.178  1.00  0.74           H  
ATOM   2473  HE1 TYR A 170      16.130 -37.440 -12.623  1.00  0.74           H  
ATOM   2474  HE2 TYR A 170      18.712 -37.622  -9.292  1.00  0.74           H  
ATOM   2475  HH  TYR A 170      17.986 -38.666 -12.570  1.00  0.74           H  
ATOM   2476  N   SER A 171      14.193 -33.451  -6.341  1.00  0.73           N  
ATOM   2477  CA  SER A 171      13.857 -32.215  -5.642  1.00  0.73           C  
ATOM   2478  C   SER A 171      15.037 -31.655  -4.865  1.00  0.73           C  
ATOM   2479  O   SER A 171      15.906 -32.381  -4.388  1.00  0.73           O  
ATOM   2480  CB  SER A 171      12.665 -32.407  -4.731  1.00  0.73           C  
ATOM   2481  OG  SER A 171      12.916 -33.320  -3.688  1.00  0.73           O  
ATOM   2482  H   SER A 171      14.906 -34.082  -5.979  1.00  0.73           H  
ATOM   2483  HA  SER A 171      13.582 -31.474  -6.391  1.00  0.73           H  
ATOM   2484 1HB  SER A 171      12.413 -31.444  -4.303  1.00  0.73           H  
ATOM   2485 2HB  SER A 171      11.802 -32.732  -5.309  1.00  0.73           H  
ATOM   2486  HG  SER A 171      12.500 -32.905  -2.901  1.00  0.73           H  
ATOM   2487  N   GLY A 172      15.054 -30.351  -4.726  1.00  0.74           N  
ATOM   2488  CA  GLY A 172      16.155 -29.649  -4.073  1.00  0.74           C  
ATOM   2489  C   GLY A 172      16.386 -28.405  -4.918  1.00  0.74           C  
ATOM   2490  O   GLY A 172      15.694 -28.239  -5.917  1.00  0.74           O  
ATOM   2491  H   GLY A 172      14.260 -29.834  -5.105  1.00  0.74           H  
ATOM   2492 1HA  GLY A 172      15.874 -29.382  -3.053  1.00  0.74           H  
ATOM   2493 2HA  GLY A 172      17.047 -30.272  -4.041  1.00  0.74           H  
ATOM   2494  N   PRO A 173      17.386 -27.576  -4.643  1.00  0.78           N  
ATOM   2495  CA  PRO A 173      17.590 -26.311  -5.316  1.00  0.78           C  
ATOM   2496  C   PRO A 173      17.555 -26.477  -6.827  1.00  0.78           C  
ATOM   2497  O   PRO A 173      18.251 -27.338  -7.396  1.00  0.78           O  
ATOM   2498  CB  PRO A 173      18.985 -25.922  -4.825  1.00  0.78           C  
ATOM   2499  CG  PRO A 173      19.086 -26.573  -3.457  1.00  0.78           C  
ATOM   2500  CD  PRO A 173      18.388 -27.914  -3.634  1.00  0.78           C  
ATOM   2501  HA  PRO A 173      16.832 -25.586  -4.976  1.00  0.78           H  
ATOM   2502 1HB  PRO A 173      19.744 -26.294  -5.527  1.00  0.78           H  
ATOM   2503 2HB  PRO A 173      19.081 -24.827  -4.795  1.00  0.78           H  
ATOM   2504 1HG  PRO A 173      20.141 -26.679  -3.157  1.00  0.78           H  
ATOM   2505 2HG  PRO A 173      18.599 -25.938  -2.702  1.00  0.78           H  
ATOM   2506 1HD  PRO A 173      19.084 -28.671  -4.026  1.00  0.78           H  
ATOM   2507 2HD  PRO A 173      17.920 -28.227  -2.692  1.00  0.78           H  
ATOM   2508  N   GLY A 174      16.793 -25.590  -7.473  1.00  0.83           N  
ATOM   2509  CA  GLY A 174      16.610 -25.622  -8.918  1.00  0.83           C  
ATOM   2510  C   GLY A 174      17.919 -25.472  -9.664  1.00  0.83           C  
ATOM   2511  O   GLY A 174      18.118 -26.079 -10.713  1.00  0.83           O  
ATOM   2512  H   GLY A 174      16.267 -24.892  -6.928  1.00  0.83           H  
ATOM   2513 1HA  GLY A 174      16.137 -26.563  -9.198  1.00  0.83           H  
ATOM   2514 2HA  GLY A 174      15.922 -24.828  -9.208  1.00  0.83           H  
ATOM   2515  N   GLY A 175      18.842 -24.695  -9.099  1.00  0.89           N  
ATOM   2516  CA  GLY A 175      20.134 -24.468  -9.724  1.00  0.89           C  
ATOM   2517  C   GLY A 175      20.845 -25.786  -9.977  1.00  0.89           C  
ATOM   2518  O   GLY A 175      21.286 -26.055 -11.095  1.00  0.89           O  
ATOM   2519  H   GLY A 175      18.619 -24.243  -8.224  1.00  0.89           H  
ATOM   2520 1HA  GLY A 175      19.996 -23.938 -10.668  1.00  0.89           H  
ATOM   2521 2HA  GLY A 175      20.746 -23.835  -9.081  1.00  0.89           H  
ATOM   2522  N   ALA A 176      20.994 -26.590  -8.921  1.00  0.96           N  
ATOM   2523  CA  ALA A 176      21.672 -27.872  -9.031  1.00  0.96           C  
ATOM   2524  C   ALA A 176      20.954 -28.811  -9.973  1.00  0.96           C  
ATOM   2525  O   ALA A 176      21.582 -29.492 -10.789  1.00  0.96           O  
ATOM   2526  CB  ALA A 176      21.752 -28.516  -7.676  1.00  0.96           C  
ATOM   2527  H   ALA A 176      20.598 -26.313  -8.034  1.00  0.96           H  
ATOM   2528  HA  ALA A 176      22.674 -27.696  -9.415  1.00  0.96           H  
ATOM   2529 1HB  ALA A 176      22.280 -29.462  -7.746  1.00  0.96           H  
ATOM   2530 2HB  ALA A 176      22.274 -27.853  -7.025  1.00  0.96           H  
ATOM   2531 3HB  ALA A 176      20.742 -28.689  -7.292  1.00  0.96           H  
ATOM   2532  N   PHE A 177      19.626 -28.840  -9.903  1.00  1.03           N  
ATOM   2533  CA  PHE A 177      18.940 -29.737 -10.811  1.00  1.03           C  
ATOM   2534  C   PHE A 177      19.227 -29.374 -12.253  1.00  1.03           C  
ATOM   2535  O   PHE A 177      19.591 -30.239 -13.052  1.00  1.03           O  
ATOM   2536  CB  PHE A 177      17.438 -29.781 -10.617  1.00  1.03           C  
ATOM   2537  CG  PHE A 177      16.818 -30.660 -11.685  1.00  1.03           C  
ATOM   2538  CD1 PHE A 177      16.870 -32.040 -11.593  1.00  1.03           C  
ATOM   2539  CD2 PHE A 177      16.220 -30.103 -12.796  1.00  1.03           C  
ATOM   2540  CE1 PHE A 177      16.344 -32.842 -12.586  1.00  1.03           C  
ATOM   2541  CE2 PHE A 177      15.688 -30.897 -13.792  1.00  1.03           C  
ATOM   2542  CZ  PHE A 177      15.752 -32.276 -13.688  1.00  1.03           C  
ATOM   2543  H   PHE A 177      19.117 -28.266  -9.224  1.00  1.03           H  
ATOM   2544  HA  PHE A 177      19.317 -30.744 -10.640  1.00  1.03           H  
ATOM   2545 1HB  PHE A 177      17.193 -30.180  -9.640  1.00  1.03           H  
ATOM   2546 2HB  PHE A 177      17.016 -28.776 -10.693  1.00  1.03           H  
ATOM   2547  HD1 PHE A 177      17.340 -32.486 -10.736  1.00  1.03           H  
ATOM   2548  HD2 PHE A 177      16.175 -29.015 -12.885  1.00  1.03           H  
ATOM   2549  HE1 PHE A 177      16.406 -33.914 -12.499  1.00  1.03           H  
ATOM   2550  HE2 PHE A 177      15.219 -30.428 -14.655  1.00  1.03           H  
ATOM   2551  HZ  PHE A 177      15.336 -32.906 -14.476  1.00  1.03           H  
ATOM   2552  N   GLU A 178      19.057 -28.096 -12.604  1.00  1.10           N  
ATOM   2553  CA  GLU A 178      19.248 -27.722 -13.992  1.00  1.10           C  
ATOM   2554  C   GLU A 178      20.714 -27.873 -14.414  1.00  1.10           C  
ATOM   2555  O   GLU A 178      20.992 -28.373 -15.505  1.00  1.10           O  
ATOM   2556  CB  GLU A 178      18.761 -26.288 -14.261  1.00  1.10           C  
ATOM   2557  CG  GLU A 178      17.225 -26.079 -14.161  1.00  1.10           C  
ATOM   2558  CD  GLU A 178      16.391 -26.965 -15.092  1.00  1.10           C  
ATOM   2559  OE1 GLU A 178      16.718 -27.106 -16.249  1.00  1.10           O  
ATOM   2560  OE2 GLU A 178      15.398 -27.478 -14.636  1.00  1.10           O  
ATOM   2561  H   GLU A 178      18.781 -27.398 -11.912  1.00  1.10           H  
ATOM   2562  HA  GLU A 178      18.644 -28.381 -14.603  1.00  1.10           H  
ATOM   2563 1HB  GLU A 178      19.231 -25.612 -13.539  1.00  1.10           H  
ATOM   2564 2HB  GLU A 178      19.079 -25.974 -15.255  1.00  1.10           H  
ATOM   2565 1HG  GLU A 178      16.919 -26.275 -13.131  1.00  1.10           H  
ATOM   2566 2HG  GLU A 178      17.004 -25.032 -14.379  1.00  1.10           H  
ATOM   2567  N   ALA A 179      21.660 -27.560 -13.519  1.00  1.18           N  
ATOM   2568  CA  ALA A 179      23.086 -27.654 -13.836  1.00  1.18           C  
ATOM   2569  C   ALA A 179      23.491 -29.066 -14.233  1.00  1.18           C  
ATOM   2570  O   ALA A 179      24.342 -29.259 -15.119  1.00  1.18           O  
ATOM   2571  CB  ALA A 179      23.911 -27.224 -12.636  1.00  1.18           C  
ATOM   2572  H   ALA A 179      21.391 -27.181 -12.610  1.00  1.18           H  
ATOM   2573  HA  ALA A 179      23.289 -26.993 -14.676  1.00  1.18           H  
ATOM   2574 1HB  ALA A 179      24.969 -27.277 -12.880  1.00  1.18           H  
ATOM   2575 2HB  ALA A 179      23.647 -26.203 -12.364  1.00  1.18           H  
ATOM   2576 3HB  ALA A 179      23.698 -27.888 -11.801  1.00  1.18           H  
ATOM   2577  N   HIS A 180      22.874 -30.047 -13.583  1.00  1.23           N  
ATOM   2578  CA  HIS A 180      23.163 -31.445 -13.817  1.00  1.23           C  
ATOM   2579  C   HIS A 180      22.036 -32.173 -14.532  1.00  1.23           C  
ATOM   2580  O   HIS A 180      22.065 -33.400 -14.627  1.00  1.23           O  
ATOM   2581  CB  HIS A 180      23.430 -32.104 -12.469  1.00  1.23           C  
ATOM   2582  CG  HIS A 180      24.639 -31.538 -11.808  1.00  1.23           C  
ATOM   2583  ND1 HIS A 180      25.914 -31.861 -12.200  1.00  1.23           N  
ATOM   2584  CD2 HIS A 180      24.771 -30.648 -10.811  1.00  1.23           C  
ATOM   2585  CE1 HIS A 180      26.781 -31.198 -11.455  1.00  1.23           C  
ATOM   2586  NE2 HIS A 180      26.117 -30.458 -10.615  1.00  1.23           N  
ATOM   2587  H   HIS A 180      22.198 -29.811 -12.849  1.00  1.23           H  
ATOM   2588  HA  HIS A 180      24.057 -31.534 -14.430  1.00  1.23           H  
ATOM   2589 1HB  HIS A 180      22.568 -31.951 -11.812  1.00  1.23           H  
ATOM   2590 2HB  HIS A 180      23.564 -33.177 -12.599  1.00  1.23           H  
ATOM   2591  HD2 HIS A 180      23.965 -30.165 -10.265  1.00  1.23           H  
ATOM   2592  HE1 HIS A 180      27.866 -31.256 -11.529  1.00  1.23           H  
ATOM   2593  HE2 HIS A 180      26.524 -29.841  -9.925  1.00  1.23           H  
ATOM   2594  N   ARG A 181      21.070 -31.436 -15.076  1.00  1.27           N  
ATOM   2595  CA  ARG A 181      19.919 -32.060 -15.713  1.00  1.27           C  
ATOM   2596  C   ARG A 181      20.312 -33.014 -16.815  1.00  1.27           C  
ATOM   2597  O   ARG A 181      19.884 -34.163 -16.815  1.00  1.27           O  
ATOM   2598  CB  ARG A 181      18.992 -30.999 -16.257  1.00  1.27           C  
ATOM   2599  CG  ARG A 181      17.782 -31.475 -16.983  1.00  1.27           C  
ATOM   2600  CD  ARG A 181      16.916 -30.322 -17.345  1.00  1.27           C  
ATOM   2601  NE  ARG A 181      15.761 -30.732 -18.098  1.00  1.27           N  
ATOM   2602  CZ  ARG A 181      14.713 -29.934 -18.395  1.00  1.27           C  
ATOM   2603  NH1 ARG A 181      14.683 -28.674 -17.985  1.00  1.27           N  
ATOM   2604  NH2 ARG A 181      13.707 -30.420 -19.106  1.00  1.27           N  
ATOM   2605  H   ARG A 181      21.106 -30.417 -15.031  1.00  1.27           H  
ATOM   2606  HA  ARG A 181      19.375 -32.615 -14.948  1.00  1.27           H  
ATOM   2607 1HB  ARG A 181      18.622 -30.425 -15.428  1.00  1.27           H  
ATOM   2608 2HB  ARG A 181      19.542 -30.318 -16.904  1.00  1.27           H  
ATOM   2609 1HG  ARG A 181      18.082 -31.980 -17.900  1.00  1.27           H  
ATOM   2610 2HG  ARG A 181      17.215 -32.163 -16.359  1.00  1.27           H  
ATOM   2611 1HD  ARG A 181      16.580 -29.813 -16.445  1.00  1.27           H  
ATOM   2612 2HD  ARG A 181      17.486 -29.622 -17.952  1.00  1.27           H  
ATOM   2613  HE  ARG A 181      15.754 -31.700 -18.458  1.00  1.27           H  
ATOM   2614 1HH1 ARG A 181      15.461 -28.274 -17.428  1.00  1.27           H  
ATOM   2615 2HH1 ARG A 181      13.893 -28.093 -18.215  1.00  1.27           H  
ATOM   2616 1HH2 ARG A 181      13.730 -31.386 -19.423  1.00  1.27           H  
ATOM   2617 2HH2 ARG A 181      12.921 -29.835 -19.335  1.00  1.27           H  
ATOM   2618  N   ALA A 182      21.175 -32.566 -17.728  1.00  1.28           N  
ATOM   2619  CA  ALA A 182      21.585 -33.402 -18.851  1.00  1.28           C  
ATOM   2620  C   ALA A 182      22.246 -34.692 -18.379  1.00  1.28           C  
ATOM   2621  O   ALA A 182      22.156 -35.726 -19.038  1.00  1.28           O  
ATOM   2622  CB  ALA A 182      22.539 -32.640 -19.749  1.00  1.28           C  
ATOM   2623  H   ALA A 182      21.523 -31.621 -17.653  1.00  1.28           H  
ATOM   2624  HA  ALA A 182      20.691 -33.667 -19.418  1.00  1.28           H  
ATOM   2625 1HB  ALA A 182      22.814 -33.267 -20.597  1.00  1.28           H  
ATOM   2626 2HB  ALA A 182      22.053 -31.734 -20.108  1.00  1.28           H  
ATOM   2627 3HB  ALA A 182      23.433 -32.377 -19.186  1.00  1.28           H  
ATOM   2628  N   THR A 183      22.955 -34.628 -17.256  1.00  1.27           N  
ATOM   2629  CA  THR A 183      23.611 -35.808 -16.725  1.00  1.27           C  
ATOM   2630  C   THR A 183      22.560 -36.743 -16.116  1.00  1.27           C  
ATOM   2631  O   THR A 183      22.556 -37.948 -16.342  1.00  1.27           O  
ATOM   2632  CB  THR A 183      24.689 -35.412 -15.709  1.00  1.27           C  
ATOM   2633  OG1 THR A 183      25.649 -34.584 -16.360  1.00  1.27           O  
ATOM   2634  CG2 THR A 183      25.388 -36.605 -15.172  1.00  1.27           C  
ATOM   2635  H   THR A 183      22.996 -33.759 -16.741  1.00  1.27           H  
ATOM   2636  HA  THR A 183      24.105 -36.330 -17.542  1.00  1.27           H  
ATOM   2637  HB  THR A 183      24.235 -34.860 -14.883  1.00  1.27           H  
ATOM   2638  HG1 THR A 183      25.798 -34.925 -17.243  1.00  1.27           H  
ATOM   2639 1HG2 THR A 183      26.149 -36.276 -14.481  1.00  1.27           H  
ATOM   2640 2HG2 THR A 183      24.675 -37.237 -14.659  1.00  1.27           H  
ATOM   2641 3HG2 THR A 183      25.855 -37.152 -15.988  1.00  1.27           H  
ATOM   2642  N   LEU A 184      21.623 -36.191 -15.371  1.00  1.25           N  
ATOM   2643  CA  LEU A 184      20.599 -37.002 -14.720  1.00  1.25           C  
ATOM   2644  C   LEU A 184      19.701 -37.698 -15.779  1.00  1.25           C  
ATOM   2645  O   LEU A 184      19.301 -38.869 -15.616  1.00  1.25           O  
ATOM   2646  CB  LEU A 184      19.813 -36.084 -13.786  1.00  1.25           C  
ATOM   2647  CG  LEU A 184      20.660 -35.515 -12.600  1.00  1.25           C  
ATOM   2648  CD1 LEU A 184      19.831 -34.486 -11.836  1.00  1.25           C  
ATOM   2649  CD2 LEU A 184      21.159 -36.644 -11.705  1.00  1.25           C  
ATOM   2650  H   LEU A 184      21.638 -35.183 -15.219  1.00  1.25           H  
ATOM   2651  HA  LEU A 184      21.089 -37.768 -14.122  1.00  1.25           H  
ATOM   2652 1HB  LEU A 184      19.441 -35.237 -14.365  1.00  1.25           H  
ATOM   2653 2HB  LEU A 184      18.971 -36.622 -13.381  1.00  1.25           H  
ATOM   2654  HG  LEU A 184      21.522 -35.011 -12.995  1.00  1.25           H  
ATOM   2655 1HD1 LEU A 184      20.435 -34.070 -11.037  1.00  1.25           H  
ATOM   2656 2HD1 LEU A 184      19.530 -33.685 -12.516  1.00  1.25           H  
ATOM   2657 3HD1 LEU A 184      18.949 -34.955 -11.422  1.00  1.25           H  
ATOM   2658 1HD2 LEU A 184      21.760 -36.223 -10.916  1.00  1.25           H  
ATOM   2659 2HD2 LEU A 184      20.332 -37.177 -11.280  1.00  1.25           H  
ATOM   2660 3HD2 LEU A 184      21.767 -37.335 -12.294  1.00  1.25           H  
ATOM   2661  N   GLU A 185      19.480 -36.992 -16.904  1.00  1.22           N  
ATOM   2662  CA  GLU A 185      18.697 -37.458 -18.055  1.00  1.22           C  
ATOM   2663  C   GLU A 185      19.358 -38.630 -18.790  1.00  1.22           C  
ATOM   2664  O   GLU A 185      18.719 -39.294 -19.608  1.00  1.22           O  
ATOM   2665  CB  GLU A 185      18.376 -36.327 -19.042  1.00  1.22           C  
ATOM   2666  CG  GLU A 185      17.328 -35.286 -18.545  1.00  1.22           C  
ATOM   2667  CD  GLU A 185      17.029 -34.210 -19.582  1.00  1.22           C  
ATOM   2668  OE1 GLU A 185      17.655 -34.220 -20.615  1.00  1.22           O  
ATOM   2669  OE2 GLU A 185      16.167 -33.386 -19.348  1.00  1.22           O  
ATOM   2670  H   GLU A 185      19.840 -36.039 -16.944  1.00  1.22           H  
ATOM   2671  HA  GLU A 185      17.745 -37.809 -17.675  1.00  1.22           H  
ATOM   2672 1HB  GLU A 185      19.294 -35.786 -19.271  1.00  1.22           H  
ATOM   2673 2HB  GLU A 185      18.009 -36.754 -19.974  1.00  1.22           H  
ATOM   2674 1HG  GLU A 185      16.402 -35.818 -18.317  1.00  1.22           H  
ATOM   2675 2HG  GLU A 185      17.671 -34.826 -17.628  1.00  1.22           H  
ATOM   2676  N   VAL A 186      20.644 -38.880 -18.523  1.00  1.20           N  
ATOM   2677  CA  VAL A 186      21.359 -40.008 -19.098  1.00  1.20           C  
ATOM   2678  C   VAL A 186      20.693 -41.284 -18.709  1.00  1.20           C  
ATOM   2679  O   VAL A 186      20.715 -42.264 -19.453  1.00  1.20           O  
ATOM   2680  CB  VAL A 186      22.791 -40.116 -18.580  1.00  1.20           C  
ATOM   2681  CG1 VAL A 186      23.395 -41.445 -18.996  1.00  1.20           C  
ATOM   2682  CG2 VAL A 186      23.613 -39.002 -19.133  1.00  1.20           C  
ATOM   2683  H   VAL A 186      21.148 -38.306 -17.849  1.00  1.20           H  
ATOM   2684  HA  VAL A 186      21.360 -39.911 -20.185  1.00  1.20           H  
ATOM   2685  HB  VAL A 186      22.776 -40.079 -17.504  1.00  1.20           H  
ATOM   2686 1HG1 VAL A 186      24.405 -41.517 -18.625  1.00  1.20           H  
ATOM   2687 2HG1 VAL A 186      22.802 -42.262 -18.588  1.00  1.20           H  
ATOM   2688 3HG1 VAL A 186      23.397 -41.505 -20.072  1.00  1.20           H  
ATOM   2689 1HG2 VAL A 186      24.625 -39.076 -18.753  1.00  1.20           H  
ATOM   2690 2HG2 VAL A 186      23.627 -39.060 -20.219  1.00  1.20           H  
ATOM   2691 3HG2 VAL A 186      23.182 -38.059 -18.834  1.00  1.20           H  
ATOM   2692  N   LEU A 187      20.197 -41.302 -17.486  1.00  1.18           N  
ATOM   2693  CA  LEU A 187      19.616 -42.486 -16.950  1.00  1.18           C  
ATOM   2694  C   LEU A 187      18.132 -42.549 -17.275  1.00  1.18           C  
ATOM   2695  O   LEU A 187      17.647 -43.494 -17.893  1.00  1.18           O  
ATOM   2696  CB  LEU A 187      19.760 -42.418 -15.425  1.00  1.18           C  
ATOM   2697  CG  LEU A 187      21.161 -42.306 -14.877  1.00  1.18           C  
ATOM   2698  CD1 LEU A 187      21.059 -42.160 -13.368  1.00  1.18           C  
ATOM   2699  CD2 LEU A 187      21.958 -43.496 -15.298  1.00  1.18           C  
ATOM   2700  H   LEU A 187      20.175 -40.449 -16.928  1.00  1.18           H  
ATOM   2701  HA  LEU A 187      20.123 -43.357 -17.361  1.00  1.18           H  
ATOM   2702 1HB  LEU A 187      19.213 -41.551 -15.063  1.00  1.18           H  
ATOM   2703 2HB  LEU A 187      19.311 -43.295 -15.005  1.00  1.18           H  
ATOM   2704  HG  LEU A 187      21.641 -41.407 -15.268  1.00  1.18           H  
ATOM   2705 1HD1 LEU A 187      22.043 -42.066 -12.933  1.00  1.18           H  
ATOM   2706 2HD1 LEU A 187      20.475 -41.269 -13.134  1.00  1.18           H  
ATOM   2707 3HD1 LEU A 187      20.562 -43.027 -12.963  1.00  1.18           H  
ATOM   2708 1HD2 LEU A 187      22.974 -43.427 -14.912  1.00  1.18           H  
ATOM   2709 2HD2 LEU A 187      21.502 -44.398 -14.928  1.00  1.18           H  
ATOM   2710 3HD2 LEU A 187      21.980 -43.520 -16.385  1.00  1.18           H  
ATOM   2711  N   THR A 188      17.394 -41.542 -16.831  1.00  1.16           N  
ATOM   2712  CA  THR A 188      15.943 -41.619 -16.964  1.00  1.16           C  
ATOM   2713  C   THR A 188      15.274 -40.324 -17.397  1.00  1.16           C  
ATOM   2714  O   THR A 188      15.867 -39.246 -17.353  1.00  1.16           O  
ATOM   2715  CB  THR A 188      15.323 -42.052 -15.642  1.00  1.16           C  
ATOM   2716  OG1 THR A 188      15.494 -41.017 -14.691  1.00  1.16           O  
ATOM   2717  CG2 THR A 188      15.932 -43.317 -15.081  1.00  1.16           C  
ATOM   2718  H   THR A 188      17.847 -40.739 -16.392  1.00  1.16           H  
ATOM   2719  HA  THR A 188      15.705 -42.374 -17.718  1.00  1.16           H  
ATOM   2720  HB  THR A 188      14.304 -42.224 -15.801  1.00  1.16           H  
ATOM   2721  HG1 THR A 188      16.365 -40.613 -14.812  1.00  1.16           H  
ATOM   2722 1HG2 THR A 188      15.428 -43.578 -14.151  1.00  1.16           H  
ATOM   2723 2HG2 THR A 188      15.825 -44.130 -15.788  1.00  1.16           H  
ATOM   2724 3HG2 THR A 188      16.974 -43.164 -14.879  1.00  1.16           H  
ATOM   2725  N   SER A 189      13.981 -40.384 -17.698  1.00  1.12           N  
ATOM   2726  CA  SER A 189      13.249 -39.165 -17.993  1.00  1.12           C  
ATOM   2727  C   SER A 189      12.956 -38.435 -16.683  1.00  1.12           C  
ATOM   2728  O   SER A 189      11.890 -38.589 -16.070  1.00  1.12           O  
ATOM   2729  CB  SER A 189      11.988 -39.441 -18.782  1.00  1.12           C  
ATOM   2730  OG  SER A 189      12.290 -39.911 -20.073  1.00  1.12           O  
ATOM   2731  H   SER A 189      13.480 -41.272 -17.714  1.00  1.12           H  
ATOM   2732  HA  SER A 189      13.883 -38.519 -18.603  1.00  1.12           H  
ATOM   2733 1HB  SER A 189      11.372 -40.177 -18.259  1.00  1.12           H  
ATOM   2734 2HB  SER A 189      11.412 -38.522 -18.856  1.00  1.12           H  
ATOM   2735  HG  SER A 189      12.230 -40.892 -20.051  1.00  1.12           H  
ATOM   2736  N   ALA A 190      13.968 -37.683 -16.257  1.00  1.06           N  
ATOM   2737  CA  ALA A 190      14.014 -36.961 -14.996  1.00  1.06           C  
ATOM   2738  C   ALA A 190      12.825 -36.030 -14.852  1.00  1.06           C  
ATOM   2739  O   ALA A 190      12.442 -35.348 -15.804  1.00  1.06           O  
ATOM   2740  CB  ALA A 190      15.307 -36.157 -14.921  1.00  1.06           C  
ATOM   2741  H   ALA A 190      14.795 -37.686 -16.851  1.00  1.06           H  
ATOM   2742  HA  ALA A 190      13.985 -37.685 -14.187  1.00  1.06           H  
ATOM   2743 1HB  ALA A 190      15.350 -35.629 -13.980  1.00  1.06           H  
ATOM   2744 2HB  ALA A 190      16.163 -36.832 -15.008  1.00  1.06           H  
ATOM   2745 3HB  ALA A 190      15.335 -35.437 -15.737  1.00  1.06           H  
ATOM   2746  N   ASP A 191      12.268 -35.978 -13.644  1.00  0.99           N  
ATOM   2747  CA  ASP A 191      11.112 -35.138 -13.354  1.00  0.99           C  
ATOM   2748  C   ASP A 191      11.303 -34.304 -12.085  1.00  0.99           C  
ATOM   2749  O   ASP A 191      11.147 -34.784 -10.959  1.00  0.99           O  
ATOM   2750  CB  ASP A 191       9.870 -36.047 -13.260  1.00  0.99           C  
ATOM   2751  CG  ASP A 191       8.516 -35.344 -12.997  1.00  0.99           C  
ATOM   2752  OD1 ASP A 191       8.497 -34.175 -12.697  1.00  0.99           O  
ATOM   2753  OD2 ASP A 191       7.509 -36.005 -13.091  1.00  0.99           O  
ATOM   2754  H   ASP A 191      12.633 -36.593 -12.917  1.00  0.99           H  
ATOM   2755  HA  ASP A 191      10.970 -34.451 -14.188  1.00  0.99           H  
ATOM   2756 1HB  ASP A 191       9.780 -36.608 -14.195  1.00  0.99           H  
ATOM   2757 2HB  ASP A 191      10.031 -36.786 -12.473  1.00  0.99           H  
ATOM   2758  N   TYR A 192      11.654 -33.037 -12.277  1.00  0.92           N  
ATOM   2759  CA  TYR A 192      11.898 -32.140 -11.157  1.00  0.92           C  
ATOM   2760  C   TYR A 192      10.571 -31.705 -10.535  1.00  0.92           C  
ATOM   2761  O   TYR A 192       9.675 -31.228 -11.233  1.00  0.92           O  
ATOM   2762  CB  TYR A 192      12.729 -30.953 -11.612  1.00  0.92           C  
ATOM   2763  CG  TYR A 192      13.051 -29.997 -10.538  1.00  0.92           C  
ATOM   2764  CD1 TYR A 192      14.012 -30.310  -9.587  1.00  0.92           C  
ATOM   2765  CD2 TYR A 192      12.406 -28.787 -10.508  1.00  0.92           C  
ATOM   2766  CE1 TYR A 192      14.313 -29.399  -8.611  1.00  0.92           C  
ATOM   2767  CE2 TYR A 192      12.705 -27.885  -9.539  1.00  0.92           C  
ATOM   2768  CZ  TYR A 192      13.645 -28.180  -8.600  1.00  0.92           C  
ATOM   2769  OH  TYR A 192      13.913 -27.259  -7.658  1.00  0.92           O  
ATOM   2770  H   TYR A 192      11.755 -32.694 -13.222  1.00  0.92           H  
ATOM   2771  HA  TYR A 192      12.461 -32.679 -10.398  1.00  0.92           H  
ATOM   2772 1HB  TYR A 192      13.645 -31.324 -12.004  1.00  0.92           H  
ATOM   2773 2HB  TYR A 192      12.215 -30.420 -12.409  1.00  0.92           H  
ATOM   2774  HD1 TYR A 192      14.524 -31.272  -9.616  1.00  0.92           H  
ATOM   2775  HD2 TYR A 192      11.656 -28.550 -11.263  1.00  0.92           H  
ATOM   2776  HE1 TYR A 192      15.064 -29.629  -7.857  1.00  0.92           H  
ATOM   2777  HE2 TYR A 192      12.195 -26.924  -9.512  1.00  0.92           H  
ATOM   2778  HH  TYR A 192      14.565 -27.617  -7.027  1.00  0.92           H  
ATOM   2779  N   ARG A 193      10.455 -31.867  -9.221  1.00  0.84           N  
ATOM   2780  CA  ARG A 193       9.214 -31.594  -8.503  1.00  0.84           C  
ATOM   2781  C   ARG A 193       9.196 -30.349  -7.598  1.00  0.84           C  
ATOM   2782  O   ARG A 193       8.135 -29.974  -7.097  1.00  0.84           O  
ATOM   2783  CB  ARG A 193       8.862 -32.798  -7.648  1.00  0.84           C  
ATOM   2784  CG  ARG A 193       8.532 -34.118  -8.387  1.00  0.84           C  
ATOM   2785  CD  ARG A 193       7.100 -34.192  -8.870  1.00  0.84           C  
ATOM   2786  NE  ARG A 193       6.929 -33.737 -10.244  1.00  0.84           N  
ATOM   2787  CZ  ARG A 193       5.797 -33.264 -10.779  1.00  0.84           C  
ATOM   2788  NH1 ARG A 193       4.696 -33.117 -10.062  1.00  0.84           N  
ATOM   2789  NH2 ARG A 193       5.828 -32.954 -12.051  1.00  0.84           N  
ATOM   2790  H   ARG A 193      11.245 -32.258  -8.718  1.00  0.84           H  
ATOM   2791  HA  ARG A 193       8.429 -31.473  -9.250  1.00  0.84           H  
ATOM   2792 1HB  ARG A 193       9.700 -33.011  -6.980  1.00  0.84           H  
ATOM   2793 2HB  ARG A 193       8.010 -32.546  -7.023  1.00  0.84           H  
ATOM   2794 1HG  ARG A 193       9.173 -34.189  -9.268  1.00  0.84           H  
ATOM   2795 2HG  ARG A 193       8.731 -34.963  -7.739  1.00  0.84           H  
ATOM   2796 1HD  ARG A 193       6.758 -35.223  -8.811  1.00  0.84           H  
ATOM   2797 2HD  ARG A 193       6.475 -33.572  -8.233  1.00  0.84           H  
ATOM   2798  HE  ARG A 193       7.714 -33.836 -10.910  1.00  0.84           H  
ATOM   2799 1HH1 ARG A 193       4.694 -33.364  -9.084  1.00  0.84           H  
ATOM   2800 2HH1 ARG A 193       3.857 -32.758 -10.494  1.00  0.84           H  
ATOM   2801 1HH2 ARG A 193       6.720 -33.116 -12.554  1.00  0.84           H  
ATOM   2802 2HH2 ARG A 193       5.018 -32.598 -12.519  1.00  0.84           H  
ATOM   2803  N   GLY A 194      10.345 -29.732  -7.341  1.00  0.79           N  
ATOM   2804  CA  GLY A 194      10.371 -28.568  -6.444  1.00  0.79           C  
ATOM   2805  C   GLY A 194      11.657 -28.483  -5.638  1.00  0.79           C  
ATOM   2806  O   GLY A 194      12.489 -29.384  -5.709  1.00  0.79           O  
ATOM   2807  H   GLY A 194      11.196 -30.058  -7.778  1.00  0.79           H  
ATOM   2808 1HA  GLY A 194      10.257 -27.659  -7.036  1.00  0.79           H  
ATOM   2809 2HA  GLY A 194       9.520 -28.612  -5.766  1.00  0.79           H  
ATOM   2810  N   GLU A 195      11.803 -27.424  -4.831  1.00  0.75           N  
ATOM   2811  CA  GLU A 195      13.038 -27.252  -4.068  1.00  0.75           C  
ATOM   2812  C   GLU A 195      13.059 -27.923  -2.699  1.00  0.75           C  
ATOM   2813  O   GLU A 195      14.059 -27.852  -1.986  1.00  0.75           O  
ATOM   2814  CB  GLU A 195      13.426 -25.778  -3.942  1.00  0.75           C  
ATOM   2815  CG  GLU A 195      13.801 -25.169  -5.275  1.00  0.75           C  
ATOM   2816  CD  GLU A 195      14.353 -23.784  -5.218  1.00  0.75           C  
ATOM   2817  OE1 GLU A 195      13.827 -22.954  -4.515  1.00  0.75           O  
ATOM   2818  OE2 GLU A 195      15.354 -23.565  -5.890  1.00  0.75           O  
ATOM   2819  H   GLU A 195      11.081 -26.719  -4.785  1.00  0.75           H  
ATOM   2820  HA  GLU A 195      13.812 -27.707  -4.649  1.00  0.75           H  
ATOM   2821 1HB  GLU A 195      12.600 -25.210  -3.517  1.00  0.75           H  
ATOM   2822 2HB  GLU A 195      14.283 -25.681  -3.275  1.00  0.75           H  
ATOM   2823 1HG  GLU A 195      14.543 -25.808  -5.719  1.00  0.75           H  
ATOM   2824 2HG  GLU A 195      12.926 -25.180  -5.923  1.00  0.75           H  
ATOM   2825  N   ASP A 196      11.961 -28.569  -2.330  1.00  0.73           N  
ATOM   2826  CA  ASP A 196      11.884 -29.286  -1.064  1.00  0.73           C  
ATOM   2827  C   ASP A 196      12.460 -30.690  -1.241  1.00  0.73           C  
ATOM   2828  O   ASP A 196      11.833 -31.530  -1.893  1.00  0.73           O  
ATOM   2829  CB  ASP A 196      10.446 -29.362  -0.543  1.00  0.73           C  
ATOM   2830  CG  ASP A 196      10.255 -30.110   0.868  1.00  0.73           C  
ATOM   2831  OD1 ASP A 196      11.116 -30.881   1.312  1.00  0.73           O  
ATOM   2832  OD2 ASP A 196       9.225 -29.900   1.469  1.00  0.73           O  
ATOM   2833  H   ASP A 196      11.172 -28.573  -2.957  1.00  0.73           H  
ATOM   2834  HA  ASP A 196      12.449 -28.711  -0.343  1.00  0.73           H  
ATOM   2835 1HB  ASP A 196      10.064 -28.345  -0.432  1.00  0.73           H  
ATOM   2836 2HB  ASP A 196       9.831 -29.838  -1.280  1.00  0.73           H  
ATOM   2837  N   PRO A 197      13.604 -31.027  -0.627  1.00  0.72           N  
ATOM   2838  CA  PRO A 197      14.315 -32.271  -0.815  1.00  0.72           C  
ATOM   2839  C   PRO A 197      13.482 -33.471  -0.383  1.00  0.72           C  
ATOM   2840  O   PRO A 197      13.794 -34.599  -0.745  1.00  0.72           O  
ATOM   2841  CB  PRO A 197      15.554 -32.095   0.065  1.00  0.72           C  
ATOM   2842  CG  PRO A 197      15.154 -31.092   1.106  1.00  0.72           C  
ATOM   2843  CD  PRO A 197      14.199 -30.155   0.411  1.00  0.72           C  
ATOM   2844  HA  PRO A 197      14.607 -32.365  -1.872  1.00  0.72           H  
ATOM   2845 1HB  PRO A 197      15.846 -33.061   0.497  1.00  0.72           H  
ATOM   2846 2HB  PRO A 197      16.398 -31.756  -0.556  1.00  0.72           H  
ATOM   2847 1HG  PRO A 197      14.690 -31.613   1.942  1.00  0.72           H  
ATOM   2848 2HG  PRO A 197      16.034 -30.575   1.505  1.00  0.72           H  
ATOM   2849 1HD  PRO A 197      13.447 -29.848   1.156  1.00  0.72           H  
ATOM   2850 2HD  PRO A 197      14.734 -29.307  -0.039  1.00  0.72           H  
ATOM   2851  N   GLY A 198      12.442 -33.266   0.424  1.00  0.73           N  
ATOM   2852  CA  GLY A 198      11.649 -34.404   0.861  1.00  0.73           C  
ATOM   2853  C   GLY A 198      10.655 -34.892  -0.207  1.00  0.73           C  
ATOM   2854  O   GLY A 198      10.101 -35.989  -0.084  1.00  0.73           O  
ATOM   2855  H   GLY A 198      12.154 -32.327   0.724  1.00  0.73           H  
ATOM   2856 1HA  GLY A 198      12.312 -35.219   1.146  1.00  0.73           H  
ATOM   2857 2HA  GLY A 198      11.105 -34.111   1.758  1.00  0.73           H  
ATOM   2858  N   LEU A 199      10.422 -34.089  -1.252  1.00  0.75           N  
ATOM   2859  CA  LEU A 199       9.422 -34.455  -2.254  1.00  0.75           C  
ATOM   2860  C   LEU A 199       9.781 -35.631  -3.138  1.00  0.75           C  
ATOM   2861  O   LEU A 199       8.946 -36.505  -3.352  1.00  0.75           O  
ATOM   2862  CB  LEU A 199       9.129 -33.271  -3.156  1.00  0.75           C  
ATOM   2863  CG  LEU A 199       8.378 -32.147  -2.550  1.00  0.75           C  
ATOM   2864  CD1 LEU A 199       8.372 -30.980  -3.548  1.00  0.75           C  
ATOM   2865  CD2 LEU A 199       6.961 -32.616  -2.208  1.00  0.75           C  
ATOM   2866  H   LEU A 199      10.920 -33.203  -1.338  1.00  0.75           H  
ATOM   2867  HA  LEU A 199       8.506 -34.703  -1.725  1.00  0.75           H  
ATOM   2868 1HB  LEU A 199      10.076 -32.866  -3.492  1.00  0.75           H  
ATOM   2869 2HB  LEU A 199       8.593 -33.615  -4.019  1.00  0.75           H  
ATOM   2870  HG  LEU A 199       8.875 -31.827  -1.639  1.00  0.75           H  
ATOM   2871 1HD1 LEU A 199       7.833 -30.136  -3.121  1.00  0.75           H  
ATOM   2872 2HD1 LEU A 199       9.403 -30.685  -3.763  1.00  0.75           H  
ATOM   2873 3HD1 LEU A 199       7.886 -31.289  -4.474  1.00  0.75           H  
ATOM   2874 1HD2 LEU A 199       6.404 -31.794  -1.759  1.00  0.75           H  
ATOM   2875 2HD2 LEU A 199       6.457 -32.942  -3.110  1.00  0.75           H  
ATOM   2876 3HD2 LEU A 199       7.013 -33.446  -1.502  1.00  0.75           H  
ATOM   2877  N   ALA A 200      11.006 -35.719  -3.645  1.00  0.78           N  
ATOM   2878  CA  ALA A 200      11.291 -36.881  -4.482  1.00  0.78           C  
ATOM   2879  C   ALA A 200      11.128 -38.168  -3.677  1.00  0.78           C  
ATOM   2880  O   ALA A 200      10.644 -39.181  -4.192  1.00  0.78           O  
ATOM   2881  CB  ALA A 200      12.670 -36.807  -5.060  1.00  0.78           C  
ATOM   2882  H   ALA A 200      11.704 -34.987  -3.498  1.00  0.78           H  
ATOM   2883  HA  ALA A 200      10.568 -36.898  -5.298  1.00  0.78           H  
ATOM   2884 1HB  ALA A 200      12.837 -37.672  -5.692  1.00  0.78           H  
ATOM   2885 2HB  ALA A 200      12.767 -35.906  -5.646  1.00  0.78           H  
ATOM   2886 3HB  ALA A 200      13.388 -36.789  -4.271  1.00  0.78           H  
ATOM   2887  N   ALA A 201      11.536 -38.128  -2.400  1.00  0.84           N  
ATOM   2888  CA  ALA A 201      11.414 -39.291  -1.530  1.00  0.84           C  
ATOM   2889  C   ALA A 201       9.948 -39.655  -1.351  1.00  0.84           C  
ATOM   2890  O   ALA A 201       9.571 -40.829  -1.438  1.00  0.84           O  
ATOM   2891  CB  ALA A 201      12.047 -39.008  -0.183  1.00  0.84           C  
ATOM   2892  H   ALA A 201      11.924 -37.270  -2.031  1.00  0.84           H  
ATOM   2893  HA  ALA A 201      11.923 -40.131  -2.002  1.00  0.84           H  
ATOM   2894 1HB  ALA A 201      11.959 -39.881   0.453  1.00  0.84           H  
ATOM   2895 2HB  ALA A 201      13.100 -38.763  -0.315  1.00  0.84           H  
ATOM   2896 3HB  ALA A 201      11.540 -38.168   0.292  1.00  0.84           H  
ATOM   2897  N   LEU A 202       9.111 -38.628  -1.174  1.00  0.91           N  
ATOM   2898  CA  LEU A 202       7.683 -38.820  -1.002  1.00  0.91           C  
ATOM   2899  C   LEU A 202       7.057 -39.488  -2.201  1.00  0.91           C  
ATOM   2900  O   LEU A 202       6.351 -40.490  -2.074  1.00  0.91           O  
ATOM   2901  CB  LEU A 202       6.991 -37.470  -0.823  1.00  0.91           C  
ATOM   2902  CG  LEU A 202       5.499 -37.511  -0.742  1.00  0.91           C  
ATOM   2903  CD1 LEU A 202       5.087 -38.287   0.497  1.00  0.91           C  
ATOM   2904  CD2 LEU A 202       4.968 -36.092  -0.768  1.00  0.91           C  
ATOM   2905  H   LEU A 202       9.481 -37.679  -1.109  1.00  0.91           H  
ATOM   2906  HA  LEU A 202       7.521 -39.444  -0.122  1.00  0.91           H  
ATOM   2907 1HB  LEU A 202       7.372 -36.995   0.077  1.00  0.91           H  
ATOM   2908 2HB  LEU A 202       7.238 -36.842  -1.662  1.00  0.91           H  
ATOM   2909  HG  LEU A 202       5.112 -38.040  -1.604  1.00  0.91           H  
ATOM   2910 1HD1 LEU A 202       4.001 -38.337   0.551  1.00  0.91           H  
ATOM   2911 2HD1 LEU A 202       5.495 -39.299   0.445  1.00  0.91           H  
ATOM   2912 3HD1 LEU A 202       5.473 -37.784   1.383  1.00  0.91           H  
ATOM   2913 1HD2 LEU A 202       3.879 -36.109  -0.730  1.00  0.91           H  
ATOM   2914 2HD2 LEU A 202       5.357 -35.542   0.089  1.00  0.91           H  
ATOM   2915 3HD2 LEU A 202       5.294 -35.606  -1.692  1.00  0.91           H  
ATOM   2916  N   TYR A 203       7.314 -38.935  -3.378  1.00  1.01           N  
ATOM   2917  CA  TYR A 203       6.677 -39.449  -4.572  1.00  1.01           C  
ATOM   2918  C   TYR A 203       7.113 -40.874  -4.846  1.00  1.01           C  
ATOM   2919  O   TYR A 203       6.291 -41.719  -5.221  1.00  1.01           O  
ATOM   2920  CB  TYR A 203       6.954 -38.529  -5.741  1.00  1.01           C  
ATOM   2921  CG  TYR A 203       6.270 -37.208  -5.557  1.00  1.01           C  
ATOM   2922  CD1 TYR A 203       6.990 -36.037  -5.612  1.00  1.01           C  
ATOM   2923  CD2 TYR A 203       4.915 -37.174  -5.287  1.00  1.01           C  
ATOM   2924  CE1 TYR A 203       6.354 -34.829  -5.412  1.00  1.01           C  
ATOM   2925  CE2 TYR A 203       4.281 -35.969  -5.081  1.00  1.01           C  
ATOM   2926  CZ  TYR A 203       4.999 -34.797  -5.145  1.00  1.01           C  
ATOM   2927  OH  TYR A 203       4.368 -33.588  -4.943  1.00  1.01           O  
ATOM   2928  H   TYR A 203       7.937 -38.126  -3.428  1.00  1.01           H  
ATOM   2929  HA  TYR A 203       5.604 -39.465  -4.405  1.00  1.01           H  
ATOM   2930 1HB  TYR A 203       8.032 -38.355  -5.830  1.00  1.01           H  
ATOM   2931 2HB  TYR A 203       6.604 -38.978  -6.663  1.00  1.01           H  
ATOM   2932  HD1 TYR A 203       8.059 -36.070  -5.813  1.00  1.01           H  
ATOM   2933  HD2 TYR A 203       4.350 -38.103  -5.233  1.00  1.01           H  
ATOM   2934  HE1 TYR A 203       6.915 -33.905  -5.458  1.00  1.01           H  
ATOM   2935  HE2 TYR A 203       3.212 -35.946  -4.867  1.00  1.01           H  
ATOM   2936  HH  TYR A 203       4.989 -32.869  -5.099  1.00  1.01           H  
ATOM   2937  N   TYR A 204       8.393 -41.170  -4.620  1.00  1.15           N  
ATOM   2938  CA  TYR A 204       8.839 -42.537  -4.785  1.00  1.15           C  
ATOM   2939  C   TYR A 204       8.063 -43.449  -3.845  1.00  1.15           C  
ATOM   2940  O   TYR A 204       7.524 -44.473  -4.277  1.00  1.15           O  
ATOM   2941  CB  TYR A 204      10.334 -42.700  -4.566  1.00  1.15           C  
ATOM   2942  CG  TYR A 204      10.737 -44.159  -4.642  1.00  1.15           C  
ATOM   2943  CD1 TYR A 204      10.856 -44.800  -5.867  1.00  1.15           C  
ATOM   2944  CD2 TYR A 204      10.969 -44.862  -3.485  1.00  1.15           C  
ATOM   2945  CE1 TYR A 204      11.207 -46.142  -5.906  1.00  1.15           C  
ATOM   2946  CE2 TYR A 204      11.330 -46.195  -3.539  1.00  1.15           C  
ATOM   2947  CZ  TYR A 204      11.453 -46.828  -4.742  1.00  1.15           C  
ATOM   2948  OH  TYR A 204      11.813 -48.159  -4.792  1.00  1.15           O  
ATOM   2949  H   TYR A 204       9.061 -40.451  -4.331  1.00  1.15           H  
ATOM   2950  HA  TYR A 204       8.614 -42.848  -5.806  1.00  1.15           H  
ATOM   2951 1HB  TYR A 204      10.881 -42.143  -5.324  1.00  1.15           H  
ATOM   2952 2HB  TYR A 204      10.613 -42.303  -3.587  1.00  1.15           H  
ATOM   2953  HD1 TYR A 204      10.666 -44.257  -6.793  1.00  1.15           H  
ATOM   2954  HD2 TYR A 204      10.866 -44.361  -2.525  1.00  1.15           H  
ATOM   2955  HE1 TYR A 204      11.292 -46.663  -6.853  1.00  1.15           H  
ATOM   2956  HE2 TYR A 204      11.513 -46.750  -2.621  1.00  1.15           H  
ATOM   2957  HH  TYR A 204      11.838 -48.445  -5.709  1.00  1.15           H  
ATOM   2958  N   GLN A 205       7.993 -43.089  -2.552  1.00  1.34           N  
ATOM   2959  CA  GLN A 205       7.301 -43.960  -1.614  1.00  1.34           C  
ATOM   2960  C   GLN A 205       5.829 -44.131  -1.965  1.00  1.34           C  
ATOM   2961  O   GLN A 205       5.308 -45.238  -1.830  1.00  1.34           O  
ATOM   2962  CB  GLN A 205       7.448 -43.495  -0.159  1.00  1.34           C  
ATOM   2963  CG  GLN A 205       8.854 -43.699   0.429  1.00  1.34           C  
ATOM   2964  CD  GLN A 205       8.937 -43.348   1.920  1.00  1.34           C  
ATOM   2965  OE1 GLN A 205       8.504 -42.293   2.400  1.00  1.34           O  
ATOM   2966  NE2 GLN A 205       9.485 -44.296   2.681  1.00  1.34           N  
ATOM   2967  H   GLN A 205       8.436 -42.229  -2.222  1.00  1.34           H  
ATOM   2968  HA  GLN A 205       7.766 -44.941  -1.678  1.00  1.34           H  
ATOM   2969 1HB  GLN A 205       7.219 -42.424  -0.108  1.00  1.34           H  
ATOM   2970 2HB  GLN A 205       6.728 -44.016   0.469  1.00  1.34           H  
ATOM   2971 1HG  GLN A 205       9.146 -44.739   0.301  1.00  1.34           H  
ATOM   2972 2HG  GLN A 205       9.548 -43.050  -0.107  1.00  1.34           H  
ATOM   2973 1HE2 GLN A 205       9.554 -44.175   3.672  1.00  1.34           H  
ATOM   2974 2HE2 GLN A 205       9.813 -45.145   2.261  1.00  1.34           H  
ATOM   2975  N   ILE A 206       5.167 -43.085  -2.465  1.00  1.59           N  
ATOM   2976  CA  ILE A 206       3.765 -43.219  -2.848  1.00  1.59           C  
ATOM   2977  C   ILE A 206       3.643 -44.262  -3.952  1.00  1.59           C  
ATOM   2978  O   ILE A 206       2.767 -45.139  -3.906  1.00  1.59           O  
ATOM   2979  CB  ILE A 206       3.179 -41.879  -3.324  1.00  1.59           C  
ATOM   2980  CG1 ILE A 206       3.068 -40.891  -2.141  1.00  1.59           C  
ATOM   2981  CG2 ILE A 206       1.827 -42.110  -3.980  1.00  1.59           C  
ATOM   2982  CD1 ILE A 206       2.793 -39.467  -2.570  1.00  1.59           C  
ATOM   2983  H   ILE A 206       5.639 -42.183  -2.548  1.00  1.59           H  
ATOM   2984  HA  ILE A 206       3.198 -43.560  -1.983  1.00  1.59           H  
ATOM   2985  HB  ILE A 206       3.859 -41.434  -4.051  1.00  1.59           H  
ATOM   2986 1HG1 ILE A 206       2.260 -41.215  -1.490  1.00  1.59           H  
ATOM   2987 2HG1 ILE A 206       3.992 -40.909  -1.574  1.00  1.59           H  
ATOM   2988 1HG2 ILE A 206       1.428 -41.162  -4.333  1.00  1.59           H  
ATOM   2989 2HG2 ILE A 206       1.952 -42.782  -4.817  1.00  1.59           H  
ATOM   2990 3HG2 ILE A 206       1.139 -42.550  -3.259  1.00  1.59           H  
ATOM   2991 1HD1 ILE A 206       2.723 -38.829  -1.692  1.00  1.59           H  
ATOM   2992 2HD1 ILE A 206       3.600 -39.122  -3.201  1.00  1.59           H  
ATOM   2993 3HD1 ILE A 206       1.858 -39.426  -3.123  1.00  1.59           H  
ATOM   2994  N   GLY A 207       4.533 -44.179  -4.944  1.00  1.92           N  
ATOM   2995  CA  GLY A 207       4.529 -45.142  -6.027  1.00  1.92           C  
ATOM   2996  C   GLY A 207       4.733 -46.556  -5.494  1.00  1.92           C  
ATOM   2997  O   GLY A 207       4.071 -47.500  -5.944  1.00  1.92           O  
ATOM   2998  H   GLY A 207       5.226 -43.427  -4.941  1.00  1.92           H  
ATOM   2999 1HA  GLY A 207       3.594 -45.080  -6.570  1.00  1.92           H  
ATOM   3000 2HA  GLY A 207       5.330 -44.894  -6.723  1.00  1.92           H  
ATOM   3001  N   MET A 208       5.610 -46.702  -4.493  1.00  2.30           N  
ATOM   3002  CA  MET A 208       5.846 -48.018  -3.927  1.00  2.30           C  
ATOM   3003  C   MET A 208       4.662 -48.532  -3.136  1.00  2.30           C  
ATOM   3004  O   MET A 208       4.414 -49.733  -3.131  1.00  2.30           O  
ATOM   3005  CB  MET A 208       7.098 -48.041  -3.078  1.00  2.30           C  
ATOM   3006  CG  MET A 208       8.338 -47.885  -3.876  1.00  2.30           C  
ATOM   3007  SD  MET A 208       8.435 -49.044  -5.271  1.00  2.30           S  
ATOM   3008  CE  MET A 208       8.495 -50.616  -4.449  1.00  2.30           C  
ATOM   3009  H   MET A 208       6.141 -45.893  -4.166  1.00  2.30           H  
ATOM   3010  HA  MET A 208       6.006 -48.703  -4.753  1.00  2.30           H  
ATOM   3011 1HB  MET A 208       7.054 -47.237  -2.350  1.00  2.30           H  
ATOM   3012 2HB  MET A 208       7.156 -48.979  -2.535  1.00  2.30           H  
ATOM   3013 1HG  MET A 208       8.392 -46.869  -4.264  1.00  2.30           H  
ATOM   3014 2HG  MET A 208       9.192 -48.054  -3.225  1.00  2.30           H  
ATOM   3015 1HE  MET A 208       8.575 -51.411  -5.187  1.00  2.30           H  
ATOM   3016 2HE  MET A 208       9.359 -50.647  -3.787  1.00  2.30           H  
ATOM   3017 3HE  MET A 208       7.587 -50.746  -3.874  1.00  2.30           H  
ATOM   3018  N   VAL A 209       3.875 -47.649  -2.528  1.00  2.70           N  
ATOM   3019  CA  VAL A 209       2.691 -48.115  -1.822  1.00  2.70           C  
ATOM   3020  C   VAL A 209       1.748 -48.768  -2.818  1.00  2.70           C  
ATOM   3021  O   VAL A 209       1.192 -49.844  -2.561  1.00  2.70           O  
ATOM   3022  CB  VAL A 209       1.966 -46.964  -1.095  1.00  2.70           C  
ATOM   3023  CG1 VAL A 209       0.625 -47.451  -0.567  1.00  2.70           C  
ATOM   3024  CG2 VAL A 209       2.814 -46.478   0.064  1.00  2.70           C  
ATOM   3025  H   VAL A 209       4.128 -46.659  -2.530  1.00  2.70           H  
ATOM   3026  HA  VAL A 209       2.995 -48.857  -1.084  1.00  2.70           H  
ATOM   3027  HB  VAL A 209       1.787 -46.149  -1.794  1.00  2.70           H  
ATOM   3028 1HG1 VAL A 209       0.115 -46.634  -0.059  1.00  2.70           H  
ATOM   3029 2HG1 VAL A 209       0.011 -47.798  -1.401  1.00  2.70           H  
ATOM   3030 3HG1 VAL A 209       0.785 -48.270   0.132  1.00  2.70           H  
ATOM   3031 1HG2 VAL A 209       2.302 -45.665   0.575  1.00  2.70           H  
ATOM   3032 2HG2 VAL A 209       2.980 -47.299   0.759  1.00  2.70           H  
ATOM   3033 3HG2 VAL A 209       3.759 -46.129  -0.300  1.00  2.70           H  
ATOM   3034  N   MET A 210       1.567 -48.127  -3.975  1.00  3.08           N  
ATOM   3035  CA  MET A 210       0.678 -48.691  -4.982  1.00  3.08           C  
ATOM   3036  C   MET A 210       1.239 -50.018  -5.515  1.00  3.08           C  
ATOM   3037  O   MET A 210       0.496 -50.996  -5.697  1.00  3.08           O  
ATOM   3038  CB  MET A 210       0.492 -47.680  -6.105  1.00  3.08           C  
ATOM   3039  CG  MET A 210      -0.315 -46.455  -5.688  1.00  3.08           C  
ATOM   3040  SD  MET A 210      -0.734 -45.372  -7.065  1.00  3.08           S  
ATOM   3041  CE  MET A 210       0.859 -44.646  -7.394  1.00  3.08           C  
ATOM   3042  H   MET A 210       2.045 -47.233  -4.132  1.00  3.08           H  
ATOM   3043  HA  MET A 210      -0.287 -48.894  -4.521  1.00  3.08           H  
ATOM   3044 1HB  MET A 210       1.470 -47.335  -6.445  1.00  3.08           H  
ATOM   3045 2HB  MET A 210      -0.005 -48.153  -6.949  1.00  3.08           H  
ATOM   3046 1HG  MET A 210      -1.234 -46.771  -5.200  1.00  3.08           H  
ATOM   3047 2HG  MET A 210       0.276 -45.880  -4.967  1.00  3.08           H  
ATOM   3048 1HE  MET A 210       0.778 -43.940  -8.218  1.00  3.08           H  
ATOM   3049 2HE  MET A 210       1.211 -44.134  -6.507  1.00  3.08           H  
ATOM   3050 3HE  MET A 210       1.560 -45.436  -7.659  1.00  3.08           H  
ATOM   3051  N   PHE A 211       2.561 -50.073  -5.715  1.00  3.37           N  
ATOM   3052  CA  PHE A 211       3.215 -51.300  -6.163  1.00  3.37           C  
ATOM   3053  C   PHE A 211       3.005 -52.428  -5.175  1.00  3.37           C  
ATOM   3054  O   PHE A 211       2.569 -53.523  -5.544  1.00  3.37           O  
ATOM   3055  CB  PHE A 211       4.711 -51.095  -6.355  1.00  3.37           C  
ATOM   3056  CG  PHE A 211       5.458 -52.347  -6.684  1.00  3.37           C  
ATOM   3057  CD1 PHE A 211       5.443 -52.876  -7.960  1.00  3.37           C  
ATOM   3058  CD2 PHE A 211       6.188 -52.995  -5.707  1.00  3.37           C  
ATOM   3059  CE1 PHE A 211       6.143 -54.032  -8.250  1.00  3.37           C  
ATOM   3060  CE2 PHE A 211       6.890 -54.137  -5.995  1.00  3.37           C  
ATOM   3061  CZ  PHE A 211       6.868 -54.660  -7.263  1.00  3.37           C  
ATOM   3062  H   PHE A 211       3.127 -49.233  -5.575  1.00  3.37           H  
ATOM   3063  HA  PHE A 211       2.777 -51.592  -7.118  1.00  3.37           H  
ATOM   3064 1HB  PHE A 211       4.889 -50.362  -7.138  1.00  3.37           H  
ATOM   3065 2HB  PHE A 211       5.130 -50.701  -5.441  1.00  3.37           H  
ATOM   3066  HD1 PHE A 211       4.870 -52.374  -8.739  1.00  3.37           H  
ATOM   3067  HD2 PHE A 211       6.204 -52.584  -4.698  1.00  3.37           H  
ATOM   3068  HE1 PHE A 211       6.122 -54.444  -9.258  1.00  3.37           H  
ATOM   3069  HE2 PHE A 211       7.460 -54.629  -5.227  1.00  3.37           H  
ATOM   3070  HZ  PHE A 211       7.423 -55.571  -7.488  1.00  3.37           H  
ATOM   3071  N   TRP A 212       3.302 -52.169  -3.903  1.00  3.52           N  
ATOM   3072  CA  TRP A 212       3.197 -53.213  -2.912  1.00  3.52           C  
ATOM   3073  C   TRP A 212       1.761 -53.657  -2.762  1.00  3.52           C  
ATOM   3074  O   TRP A 212       1.509 -54.843  -2.598  1.00  3.52           O  
ATOM   3075  CB  TRP A 212       3.753 -52.795  -1.555  1.00  3.52           C  
ATOM   3076  CG  TRP A 212       5.242 -52.628  -1.548  1.00  3.52           C  
ATOM   3077  CD1 TRP A 212       5.943 -51.501  -1.238  1.00  3.52           C  
ATOM   3078  CD2 TRP A 212       6.223 -53.613  -1.938  1.00  3.52           C  
ATOM   3079  NE1 TRP A 212       7.288 -51.730  -1.374  1.00  3.52           N  
ATOM   3080  CE2 TRP A 212       7.478 -53.010  -1.810  1.00  3.52           C  
ATOM   3081  CE3 TRP A 212       6.141 -54.938  -2.385  1.00  3.52           C  
ATOM   3082  CZ2 TRP A 212       8.644 -53.683  -2.111  1.00  3.52           C  
ATOM   3083  CZ3 TRP A 212       7.317 -55.608  -2.687  1.00  3.52           C  
ATOM   3084  CH2 TRP A 212       8.534 -54.996  -2.552  1.00  3.52           C  
ATOM   3085  H   TRP A 212       3.632 -51.248  -3.635  1.00  3.52           H  
ATOM   3086  HA  TRP A 212       3.781 -54.064  -3.256  1.00  3.52           H  
ATOM   3087 1HB  TRP A 212       3.303 -51.840  -1.266  1.00  3.52           H  
ATOM   3088 2HB  TRP A 212       3.478 -53.531  -0.802  1.00  3.52           H  
ATOM   3089  HD1 TRP A 212       5.499 -50.559  -0.919  1.00  3.52           H  
ATOM   3090  HE1 TRP A 212       8.021 -51.059  -1.196  1.00  3.52           H  
ATOM   3091  HE3 TRP A 212       5.174 -55.429  -2.497  1.00  3.52           H  
ATOM   3092  HZ2 TRP A 212       9.624 -53.214  -2.014  1.00  3.52           H  
ATOM   3093  HZ3 TRP A 212       7.254 -56.628  -3.042  1.00  3.52           H  
ATOM   3094  HH2 TRP A 212       9.437 -55.554  -2.801  1.00  3.52           H  
ATOM   3095  N   THR A 213       0.808 -52.731  -2.861  1.00  3.51           N  
ATOM   3096  CA  THR A 213      -0.591 -53.102  -2.748  1.00  3.51           C  
ATOM   3097  C   THR A 213      -0.933 -54.114  -3.840  1.00  3.51           C  
ATOM   3098  O   THR A 213      -1.589 -55.136  -3.587  1.00  3.51           O  
ATOM   3099  CB  THR A 213      -1.495 -51.871  -2.873  1.00  3.51           C  
ATOM   3100  OG1 THR A 213      -1.185 -50.947  -1.815  1.00  3.51           O  
ATOM   3101  CG2 THR A 213      -2.934 -52.286  -2.775  1.00  3.51           C  
ATOM   3102  H   THR A 213       1.050 -51.745  -2.980  1.00  3.51           H  
ATOM   3103  HA  THR A 213      -0.759 -53.567  -1.781  1.00  3.51           H  
ATOM   3104  HB  THR A 213      -1.318 -51.383  -3.830  1.00  3.51           H  
ATOM   3105  HG1 THR A 213      -0.250 -50.647  -1.931  1.00  3.51           H  
ATOM   3106 1HG2 THR A 213      -3.574 -51.410  -2.857  1.00  3.51           H  
ATOM   3107 2HG2 THR A 213      -3.167 -52.987  -3.578  1.00  3.51           H  
ATOM   3108 3HG2 THR A 213      -3.088 -52.762  -1.823  1.00  3.51           H  
ATOM   3109  N   SER A 214      -0.471 -53.837  -5.066  1.00  3.38           N  
ATOM   3110  CA  SER A 214      -0.721 -54.742  -6.173  1.00  3.38           C  
ATOM   3111  C   SER A 214      -0.048 -56.098  -5.932  1.00  3.38           C  
ATOM   3112  O   SER A 214      -0.659 -57.149  -6.173  1.00  3.38           O  
ATOM   3113  CB  SER A 214      -0.214 -54.131  -7.465  1.00  3.38           C  
ATOM   3114  OG  SER A 214      -0.935 -52.969  -7.789  1.00  3.38           O  
ATOM   3115  H   SER A 214       0.050 -52.971  -5.231  1.00  3.38           H  
ATOM   3116  HA  SER A 214      -1.796 -54.898  -6.256  1.00  3.38           H  
ATOM   3117 1HB  SER A 214       0.843 -53.890  -7.366  1.00  3.38           H  
ATOM   3118 2HB  SER A 214      -0.308 -54.857  -8.267  1.00  3.38           H  
ATOM   3119  HG  SER A 214      -0.664 -52.302  -7.130  1.00  3.38           H  
ATOM   3120  N   MET A 215       1.188 -56.088  -5.410  1.00  3.18           N  
ATOM   3121  CA  MET A 215       1.881 -57.347  -5.158  1.00  3.18           C  
ATOM   3122  C   MET A 215       1.218 -58.139  -4.044  1.00  3.18           C  
ATOM   3123  O   MET A 215       1.122 -59.363  -4.129  1.00  3.18           O  
ATOM   3124  CB  MET A 215       3.342 -57.116  -4.806  1.00  3.18           C  
ATOM   3125  CG  MET A 215       4.188 -56.621  -5.934  1.00  3.18           C  
ATOM   3126  SD  MET A 215       4.056 -57.679  -7.377  1.00  3.18           S  
ATOM   3127  CE  MET A 215       4.623 -59.229  -6.708  1.00  3.18           C  
ATOM   3128  H   MET A 215       1.654 -55.196  -5.232  1.00  3.18           H  
ATOM   3129  HA  MET A 215       1.837 -57.950  -6.063  1.00  3.18           H  
ATOM   3130 1HB  MET A 215       3.404 -56.396  -3.994  1.00  3.18           H  
ATOM   3131 2HB  MET A 215       3.769 -58.042  -4.454  1.00  3.18           H  
ATOM   3132 1HG  MET A 215       3.886 -55.611  -6.209  1.00  3.18           H  
ATOM   3133 2HG  MET A 215       5.226 -56.596  -5.613  1.00  3.18           H  
ATOM   3134 1HE  MET A 215       4.602 -59.993  -7.485  1.00  3.18           H  
ATOM   3135 2HE  MET A 215       5.639 -59.116  -6.334  1.00  3.18           H  
ATOM   3136 3HE  MET A 215       3.963 -59.526  -5.895  1.00  3.18           H  
ATOM   3137  N   LEU A 216       0.681 -57.445  -3.041  1.00  2.96           N  
ATOM   3138  CA  LEU A 216      -0.016 -58.120  -1.966  1.00  2.96           C  
ATOM   3139  C   LEU A 216      -1.252 -58.796  -2.506  1.00  2.96           C  
ATOM   3140  O   LEU A 216      -1.511 -59.952  -2.184  1.00  2.96           O  
ATOM   3141  CB  LEU A 216      -0.415 -57.129  -0.870  1.00  2.96           C  
ATOM   3142  CG  LEU A 216       0.703 -56.559  -0.002  1.00  2.96           C  
ATOM   3143  CD1 LEU A 216       0.143 -55.422   0.845  1.00  2.96           C  
ATOM   3144  CD2 LEU A 216       1.244 -57.652   0.878  1.00  2.96           C  
ATOM   3145  H   LEU A 216       0.793 -56.437  -3.009  1.00  2.96           H  
ATOM   3146  HA  LEU A 216       0.638 -58.874  -1.541  1.00  2.96           H  
ATOM   3147 1HB  LEU A 216      -0.890 -56.285  -1.358  1.00  2.96           H  
ATOM   3148 2HB  LEU A 216      -1.144 -57.605  -0.217  1.00  2.96           H  
ATOM   3149  HG  LEU A 216       1.499 -56.176  -0.622  1.00  2.96           H  
ATOM   3150 1HD1 LEU A 216       0.935 -55.011   1.469  1.00  2.96           H  
ATOM   3151 2HD1 LEU A 216      -0.243 -54.645   0.195  1.00  2.96           H  
ATOM   3152 3HD1 LEU A 216      -0.660 -55.800   1.474  1.00  2.96           H  
ATOM   3153 1HD2 LEU A 216       2.042 -57.255   1.504  1.00  2.96           H  
ATOM   3154 2HD2 LEU A 216       0.444 -58.039   1.509  1.00  2.96           H  
ATOM   3155 3HD2 LEU A 216       1.629 -58.443   0.265  1.00  2.96           H  
ATOM   3156  N   SER A 217      -1.975 -58.119  -3.403  1.00  2.75           N  
ATOM   3157  CA  SER A 217      -3.181 -58.710  -3.959  1.00  2.75           C  
ATOM   3158  C   SER A 217      -2.828 -59.980  -4.739  1.00  2.75           C  
ATOM   3159  O   SER A 217      -3.495 -61.012  -4.605  1.00  2.75           O  
ATOM   3160  CB  SER A 217      -3.866 -57.706  -4.867  1.00  2.75           C  
ATOM   3161  OG  SER A 217      -4.314 -56.593  -4.138  1.00  2.75           O  
ATOM   3162  H   SER A 217      -1.718 -57.161  -3.648  1.00  2.75           H  
ATOM   3163  HA  SER A 217      -3.851 -58.973  -3.139  1.00  2.75           H  
ATOM   3164 1HB  SER A 217      -3.172 -57.381  -5.638  1.00  2.75           H  
ATOM   3165 2HB  SER A 217      -4.708 -58.183  -5.363  1.00  2.75           H  
ATOM   3166  HG  SER A 217      -3.502 -56.171  -3.796  1.00  2.75           H  
ATOM   3167  N   TYR A 218      -1.745 -59.911  -5.518  1.00  2.55           N  
ATOM   3168  CA  TYR A 218      -1.245 -61.047  -6.286  1.00  2.55           C  
ATOM   3169  C   TYR A 218      -0.893 -62.217  -5.369  1.00  2.55           C  
ATOM   3170  O   TYR A 218      -1.350 -63.347  -5.573  1.00  2.55           O  
ATOM   3171  CB  TYR A 218      -0.052 -60.590  -7.136  1.00  2.55           C  
ATOM   3172  CG  TYR A 218       0.688 -61.652  -7.904  1.00  2.55           C  
ATOM   3173  CD1 TYR A 218       0.158 -62.194  -9.074  1.00  2.55           C  
ATOM   3174  CD2 TYR A 218       1.932 -62.045  -7.457  1.00  2.55           C  
ATOM   3175  CE1 TYR A 218       0.878 -63.143  -9.780  1.00  2.55           C  
ATOM   3176  CE2 TYR A 218       2.655 -62.984  -8.156  1.00  2.55           C  
ATOM   3177  CZ  TYR A 218       2.133 -63.536  -9.316  1.00  2.55           C  
ATOM   3178  OH  TYR A 218       2.855 -64.477 -10.013  1.00  2.55           O  
ATOM   3179  H   TYR A 218      -1.253 -59.017  -5.592  1.00  2.55           H  
ATOM   3180  HA  TYR A 218      -2.037 -61.382  -6.957  1.00  2.55           H  
ATOM   3181 1HB  TYR A 218      -0.393 -59.836  -7.846  1.00  2.55           H  
ATOM   3182 2HB  TYR A 218       0.666 -60.100  -6.491  1.00  2.55           H  
ATOM   3183  HD1 TYR A 218      -0.820 -61.872  -9.432  1.00  2.55           H  
ATOM   3184  HD2 TYR A 218       2.339 -61.602  -6.550  1.00  2.55           H  
ATOM   3185  HE1 TYR A 218       0.467 -63.573 -10.695  1.00  2.55           H  
ATOM   3186  HE2 TYR A 218       3.638 -63.291  -7.798  1.00  2.55           H  
ATOM   3187  HH  TYR A 218       3.695 -64.628  -9.571  1.00  2.55           H  
ATOM   3188  N   TRP A 219      -0.103 -61.940  -4.337  1.00  2.38           N  
ATOM   3189  CA  TRP A 219       0.327 -62.965  -3.401  1.00  2.38           C  
ATOM   3190  C   TRP A 219      -0.856 -63.584  -2.668  1.00  2.38           C  
ATOM   3191  O   TRP A 219      -0.884 -64.796  -2.449  1.00  2.38           O  
ATOM   3192  CB  TRP A 219       1.299 -62.356  -2.403  1.00  2.38           C  
ATOM   3193  CG  TRP A 219       2.625 -62.010  -3.018  1.00  2.38           C  
ATOM   3194  CD1 TRP A 219       3.222 -62.607  -4.084  1.00  2.38           C  
ATOM   3195  CD2 TRP A 219       3.502 -60.939  -2.615  1.00  2.38           C  
ATOM   3196  NE1 TRP A 219       4.418 -61.990  -4.359  1.00  2.38           N  
ATOM   3197  CE2 TRP A 219       4.600 -60.965  -3.467  1.00  2.38           C  
ATOM   3198  CE3 TRP A 219       3.439 -59.981  -1.618  1.00  2.38           C  
ATOM   3199  CZ2 TRP A 219       5.639 -60.057  -3.345  1.00  2.38           C  
ATOM   3200  CZ3 TRP A 219       4.466 -59.067  -1.492  1.00  2.38           C  
ATOM   3201  CH2 TRP A 219       5.540 -59.107  -2.332  1.00  2.38           C  
ATOM   3202  H   TRP A 219       0.232 -60.985  -4.210  1.00  2.38           H  
ATOM   3203  HA  TRP A 219       0.838 -63.745  -3.959  1.00  2.38           H  
ATOM   3204 1HB  TRP A 219       0.864 -61.444  -1.989  1.00  2.38           H  
ATOM   3205 2HB  TRP A 219       1.464 -63.048  -1.580  1.00  2.38           H  
ATOM   3206  HD1 TRP A 219       2.813 -63.450  -4.636  1.00  2.38           H  
ATOM   3207  HE1 TRP A 219       5.056 -62.241  -5.096  1.00  2.38           H  
ATOM   3208  HE3 TRP A 219       2.592 -59.962  -0.955  1.00  2.38           H  
ATOM   3209  HZ2 TRP A 219       6.504 -60.072  -4.008  1.00  2.38           H  
ATOM   3210  HZ3 TRP A 219       4.399 -58.317  -0.702  1.00  2.38           H  
ATOM   3211  HH2 TRP A 219       6.330 -58.384  -2.200  1.00  2.38           H  
ATOM   3212  N   GLN A 220      -1.836 -62.764  -2.289  1.00  2.23           N  
ATOM   3213  CA  GLN A 220      -3.026 -63.248  -1.607  1.00  2.23           C  
ATOM   3214  C   GLN A 220      -3.833 -64.151  -2.527  1.00  2.23           C  
ATOM   3215  O   GLN A 220      -4.346 -65.182  -2.087  1.00  2.23           O  
ATOM   3216  CB  GLN A 220      -3.844 -62.065  -1.096  1.00  2.23           C  
ATOM   3217  CG  GLN A 220      -3.143 -61.355   0.055  1.00  2.23           C  
ATOM   3218  CD  GLN A 220      -3.743 -60.028   0.443  1.00  2.23           C  
ATOM   3219  OE1 GLN A 220      -4.592 -59.440  -0.244  1.00  2.23           O  
ATOM   3220  NE2 GLN A 220      -3.271 -59.526   1.576  1.00  2.23           N  
ATOM   3221  H   GLN A 220      -1.751 -61.763  -2.469  1.00  2.23           H  
ATOM   3222  HA  GLN A 220      -2.712 -63.836  -0.746  1.00  2.23           H  
ATOM   3223 1HB  GLN A 220      -3.995 -61.348  -1.905  1.00  2.23           H  
ATOM   3224 2HB  GLN A 220      -4.822 -62.405  -0.756  1.00  2.23           H  
ATOM   3225 1HG  GLN A 220      -3.210 -62.006   0.928  1.00  2.23           H  
ATOM   3226 2HG  GLN A 220      -2.098 -61.204  -0.198  1.00  2.23           H  
ATOM   3227 1HE2 GLN A 220      -3.592 -58.653   1.914  1.00  2.23           H  
ATOM   3228 2HE2 GLN A 220      -2.583 -60.035   2.096  1.00  2.23           H  
ATOM   3229  N   ALA A 221      -3.926 -63.797  -3.817  1.00  2.11           N  
ATOM   3230  CA  ALA A 221      -4.629 -64.647  -4.771  1.00  2.11           C  
ATOM   3231  C   ALA A 221      -3.949 -66.008  -4.839  1.00  2.11           C  
ATOM   3232  O   ALA A 221      -4.615 -67.046  -4.883  1.00  2.11           O  
ATOM   3233  CB  ALA A 221      -4.654 -64.006  -6.143  1.00  2.11           C  
ATOM   3234  H   ALA A 221      -3.520 -62.916  -4.138  1.00  2.11           H  
ATOM   3235  HA  ALA A 221      -5.649 -64.789  -4.417  1.00  2.11           H  
ATOM   3236 1HB  ALA A 221      -5.193 -64.648  -6.835  1.00  2.11           H  
ATOM   3237 2HB  ALA A 221      -5.149 -63.037  -6.078  1.00  2.11           H  
ATOM   3238 3HB  ALA A 221      -3.636 -63.867  -6.496  1.00  2.11           H  
ATOM   3239  N   ILE A 222      -2.615 -66.000  -4.789  1.00  2.00           N  
ATOM   3240  CA  ILE A 222      -1.860 -67.238  -4.794  1.00  2.00           C  
ATOM   3241  C   ILE A 222      -2.104 -68.013  -3.517  1.00  2.00           C  
ATOM   3242  O   ILE A 222      -2.346 -69.213  -3.569  1.00  2.00           O  
ATOM   3243  CB  ILE A 222      -0.362 -66.998  -4.983  1.00  2.00           C  
ATOM   3244  CG1 ILE A 222      -0.108 -66.466  -6.391  1.00  2.00           C  
ATOM   3245  CG2 ILE A 222       0.373 -68.304  -4.733  1.00  2.00           C  
ATOM   3246  CD1 ILE A 222       1.263 -65.933  -6.601  1.00  2.00           C  
ATOM   3247  H   ILE A 222      -2.122 -65.106  -4.782  1.00  2.00           H  
ATOM   3248  HA  ILE A 222      -2.201 -67.852  -5.619  1.00  2.00           H  
ATOM   3249  HB  ILE A 222      -0.015 -66.247  -4.286  1.00  2.00           H  
ATOM   3250 1HG1 ILE A 222      -0.267 -67.271  -7.098  1.00  2.00           H  
ATOM   3251 2HG1 ILE A 222      -0.821 -65.667  -6.603  1.00  2.00           H  
ATOM   3252 1HG2 ILE A 222       1.442 -68.154  -4.862  1.00  2.00           H  
ATOM   3253 2HG2 ILE A 222       0.180 -68.650  -3.714  1.00  2.00           H  
ATOM   3254 3HG2 ILE A 222       0.023 -69.060  -5.432  1.00  2.00           H  
ATOM   3255 1HD1 ILE A 222       1.348 -65.594  -7.620  1.00  2.00           H  
ATOM   3256 2HD1 ILE A 222       1.437 -65.103  -5.921  1.00  2.00           H  
ATOM   3257 3HD1 ILE A 222       1.993 -66.717  -6.418  1.00  2.00           H  
ATOM   3258  N   ALA A 223      -2.067 -67.339  -2.368  1.00  1.91           N  
ATOM   3259  CA  ALA A 223      -2.295 -68.019  -1.101  1.00  1.91           C  
ATOM   3260  C   ALA A 223      -3.666 -68.680  -1.091  1.00  1.91           C  
ATOM   3261  O   ALA A 223      -3.814 -69.809  -0.614  1.00  1.91           O  
ATOM   3262  CB  ALA A 223      -2.187 -67.033   0.040  1.00  1.91           C  
ATOM   3263  H   ALA A 223      -1.850 -66.345  -2.378  1.00  1.91           H  
ATOM   3264  HA  ALA A 223      -1.537 -68.793  -0.990  1.00  1.91           H  
ATOM   3265 1HB  ALA A 223      -2.340 -67.549   0.985  1.00  1.91           H  
ATOM   3266 2HB  ALA A 223      -1.200 -66.573   0.028  1.00  1.91           H  
ATOM   3267 3HB  ALA A 223      -2.946 -66.265  -0.081  1.00  1.91           H  
ATOM   3268  N   LEU A 224      -4.656 -68.005  -1.670  1.00  1.84           N  
ATOM   3269  CA  LEU A 224      -5.990 -68.559  -1.775  1.00  1.84           C  
ATOM   3270  C   LEU A 224      -5.969 -69.788  -2.659  1.00  1.84           C  
ATOM   3271  O   LEU A 224      -6.530 -70.833  -2.308  1.00  1.84           O  
ATOM   3272  CB  LEU A 224      -6.965 -67.525  -2.332  1.00  1.84           C  
ATOM   3273  CG  LEU A 224      -8.344 -68.042  -2.501  1.00  1.84           C  
ATOM   3274  CD1 LEU A 224      -8.816 -68.464  -1.160  1.00  1.84           C  
ATOM   3275  CD2 LEU A 224      -9.234 -66.974  -3.114  1.00  1.84           C  
ATOM   3276  H   LEU A 224      -4.483 -67.064  -2.025  1.00  1.84           H  
ATOM   3277  HA  LEU A 224      -6.328 -68.868  -0.794  1.00  1.84           H  
ATOM   3278 1HB  LEU A 224      -6.994 -66.669  -1.657  1.00  1.84           H  
ATOM   3279 2HB  LEU A 224      -6.606 -67.186  -3.300  1.00  1.84           H  
ATOM   3280  HG  LEU A 224      -8.330 -68.916  -3.153  1.00  1.84           H  
ATOM   3281 1HD1 LEU A 224      -9.810 -68.875  -1.228  1.00  1.84           H  
ATOM   3282 2HD1 LEU A 224      -8.139 -69.223  -0.779  1.00  1.84           H  
ATOM   3283 3HD1 LEU A 224      -8.818 -67.610  -0.498  1.00  1.84           H  
ATOM   3284 1HD2 LEU A 224     -10.232 -67.363  -3.233  1.00  1.84           H  
ATOM   3285 2HD2 LEU A 224      -9.259 -66.099  -2.470  1.00  1.84           H  
ATOM   3286 3HD2 LEU A 224      -8.838 -66.694  -4.089  1.00  1.84           H  
ATOM   3287  N   ALA A 225      -5.321 -69.677  -3.813  1.00  1.77           N  
ATOM   3288  CA  ALA A 225      -5.259 -70.805  -4.711  1.00  1.77           C  
ATOM   3289  C   ALA A 225      -4.608 -71.997  -4.018  1.00  1.77           C  
ATOM   3290  O   ALA A 225      -5.152 -73.107  -4.056  1.00  1.77           O  
ATOM   3291  CB  ALA A 225      -4.466 -70.410  -5.945  1.00  1.77           C  
ATOM   3292  H   ALA A 225      -4.884 -68.794  -4.078  1.00  1.77           H  
ATOM   3293  HA  ALA A 225      -6.273 -71.082  -4.993  1.00  1.77           H  
ATOM   3294 1HB  ALA A 225      -4.404 -71.224  -6.647  1.00  1.77           H  
ATOM   3295 2HB  ALA A 225      -4.959 -69.569  -6.411  1.00  1.77           H  
ATOM   3296 3HB  ALA A 225      -3.459 -70.127  -5.654  1.00  1.77           H  
ATOM   3297  N   ASP A 226      -3.512 -71.758  -3.284  1.00  1.72           N  
ATOM   3298  CA  ASP A 226      -2.825 -72.852  -2.610  1.00  1.72           C  
ATOM   3299  C   ASP A 226      -3.728 -73.487  -1.558  1.00  1.72           C  
ATOM   3300  O   ASP A 226      -3.826 -74.715  -1.455  1.00  1.72           O  
ATOM   3301  CB  ASP A 226      -1.538 -72.357  -1.924  1.00  1.72           C  
ATOM   3302  CG  ASP A 226      -0.345 -71.976  -2.877  1.00  1.72           C  
ATOM   3303  OD1 ASP A 226      -0.369 -72.294  -4.043  1.00  1.72           O  
ATOM   3304  OD2 ASP A 226       0.594 -71.389  -2.382  1.00  1.72           O  
ATOM   3305  H   ASP A 226      -3.127 -70.817  -3.248  1.00  1.72           H  
ATOM   3306  HA  ASP A 226      -2.565 -73.608  -3.350  1.00  1.72           H  
ATOM   3307 1HB  ASP A 226      -1.783 -71.474  -1.331  1.00  1.72           H  
ATOM   3308 2HB  ASP A 226      -1.191 -73.120  -1.231  1.00  1.72           H  
ATOM   3309  N   ALA A 227      -4.458 -72.645  -0.822  1.00  1.69           N  
ATOM   3310  CA  ALA A 227      -5.367 -73.089   0.228  1.00  1.69           C  
ATOM   3311  C   ALA A 227      -6.447 -74.006  -0.324  1.00  1.69           C  
ATOM   3312  O   ALA A 227      -6.875 -74.952   0.342  1.00  1.69           O  
ATOM   3313  CB  ALA A 227      -6.005 -71.894   0.898  1.00  1.69           C  
ATOM   3314  H   ALA A 227      -4.343 -71.640  -0.959  1.00  1.69           H  
ATOM   3315  HA  ALA A 227      -4.790 -73.646   0.964  1.00  1.69           H  
ATOM   3316 1HB  ALA A 227      -6.664 -72.233   1.695  1.00  1.69           H  
ATOM   3317 2HB  ALA A 227      -5.234 -71.245   1.314  1.00  1.69           H  
ATOM   3318 3HB  ALA A 227      -6.575 -71.346   0.161  1.00  1.69           H  
ATOM   3319  N   ASN A 228      -6.863 -73.740  -1.561  1.00  1.68           N  
ATOM   3320  CA  ASN A 228      -7.901 -74.515  -2.217  1.00  1.68           C  
ATOM   3321  C   ASN A 228      -7.383 -75.649  -3.119  1.00  1.68           C  
ATOM   3322  O   ASN A 228      -8.163 -76.245  -3.865  1.00  1.68           O  
ATOM   3323  CB  ASN A 228      -8.827 -73.592  -2.981  1.00  1.68           C  
ATOM   3324  CG  ASN A 228      -9.715 -72.775  -2.054  1.00  1.68           C  
ATOM   3325  OD1 ASN A 228     -10.163 -73.277  -1.015  1.00  1.68           O  
ATOM   3326  ND2 ASN A 228     -10.008 -71.558  -2.418  1.00  1.68           N  
ATOM   3327  H   ASN A 228      -6.475 -72.927  -2.044  1.00  1.68           H  
ATOM   3328  HA  ASN A 228      -8.494 -74.993  -1.438  1.00  1.68           H  
ATOM   3329 1HB  ASN A 228      -8.222 -72.907  -3.587  1.00  1.68           H  
ATOM   3330 2HB  ASN A 228      -9.448 -74.173  -3.660  1.00  1.68           H  
ATOM   3331 1HD2 ASN A 228     -10.629 -71.015  -1.848  1.00  1.68           H  
ATOM   3332 2HD2 ASN A 228      -9.638 -71.185  -3.269  1.00  1.68           H  
ATOM   3333  N   GLY A 229      -6.084 -75.969  -3.048  1.00  1.69           N  
ATOM   3334  CA  GLY A 229      -5.524 -77.073  -3.834  1.00  1.69           C  
ATOM   3335  C   GLY A 229      -5.100 -76.732  -5.269  1.00  1.69           C  
ATOM   3336  O   GLY A 229      -4.843 -77.634  -6.070  1.00  1.69           O  
ATOM   3337  H   GLY A 229      -5.457 -75.450  -2.428  1.00  1.69           H  
ATOM   3338 1HA  GLY A 229      -4.658 -77.462  -3.299  1.00  1.69           H  
ATOM   3339 2HA  GLY A 229      -6.251 -77.881  -3.863  1.00  1.69           H  
ATOM   3340  N   LEU A 230      -5.050 -75.451  -5.600  1.00  1.69           N  
ATOM   3341  CA  LEU A 230      -4.672 -74.985  -6.927  1.00  1.69           C  
ATOM   3342  C   LEU A 230      -3.245 -74.449  -6.886  1.00  1.69           C  
ATOM   3343  O   LEU A 230      -2.763 -74.063  -5.827  1.00  1.69           O  
ATOM   3344  CB  LEU A 230      -5.637 -73.898  -7.376  1.00  1.69           C  
ATOM   3345  CG  LEU A 230      -7.084 -74.276  -7.419  1.00  1.69           C  
ATOM   3346  CD1 LEU A 230      -7.883 -73.044  -7.787  1.00  1.69           C  
ATOM   3347  CD2 LEU A 230      -7.276 -75.400  -8.421  1.00  1.69           C  
ATOM   3348  H   LEU A 230      -5.259 -74.744  -4.898  1.00  1.69           H  
ATOM   3349  HA  LEU A 230      -4.712 -75.817  -7.629  1.00  1.69           H  
ATOM   3350 1HB  LEU A 230      -5.562 -73.092  -6.687  1.00  1.69           H  
ATOM   3351 2HB  LEU A 230      -5.336 -73.547  -8.365  1.00  1.69           H  
ATOM   3352  HG  LEU A 230      -7.411 -74.612  -6.429  1.00  1.69           H  
ATOM   3353 1HD1 LEU A 230      -8.943 -73.295  -7.814  1.00  1.69           H  
ATOM   3354 2HD1 LEU A 230      -7.712 -72.268  -7.039  1.00  1.69           H  
ATOM   3355 3HD1 LEU A 230      -7.567 -72.684  -8.766  1.00  1.69           H  
ATOM   3356 1HD2 LEU A 230      -8.329 -75.679  -8.458  1.00  1.69           H  
ATOM   3357 2HD2 LEU A 230      -6.949 -75.069  -9.410  1.00  1.69           H  
ATOM   3358 3HD2 LEU A 230      -6.681 -76.264  -8.114  1.00  1.69           H  
ATOM   3359  N   LYS A 231      -2.552 -74.426  -8.018  1.00  1.70           N  
ATOM   3360  CA  LYS A 231      -1.197 -73.868  -8.024  1.00  1.70           C  
ATOM   3361  C   LYS A 231      -1.198 -72.433  -8.530  1.00  1.70           C  
ATOM   3362  O   LYS A 231      -2.112 -72.023  -9.235  1.00  1.70           O  
ATOM   3363  CB  LYS A 231      -0.265 -74.729  -8.878  1.00  1.70           C  
ATOM   3364  CG  LYS A 231      -0.064 -76.138  -8.349  1.00  1.70           C  
ATOM   3365  CD  LYS A 231       0.900 -76.929  -9.225  1.00  1.70           C  
ATOM   3366  CE  LYS A 231       1.108 -78.342  -8.689  1.00  1.70           C  
ATOM   3367  NZ  LYS A 231       2.040 -79.127  -9.544  1.00  1.70           N  
ATOM   3368  H   LYS A 231      -2.958 -74.773  -8.900  1.00  1.70           H  
ATOM   3369  HA  LYS A 231      -0.817 -73.857  -7.000  1.00  1.70           H  
ATOM   3370 1HB  LYS A 231      -0.678 -74.809  -9.891  1.00  1.70           H  
ATOM   3371 2HB  LYS A 231       0.708 -74.251  -8.956  1.00  1.70           H  
ATOM   3372 1HG  LYS A 231       0.325 -76.091  -7.331  1.00  1.70           H  
ATOM   3373 2HG  LYS A 231      -1.028 -76.650  -8.328  1.00  1.70           H  
ATOM   3374 1HD  LYS A 231       0.496 -76.988 -10.239  1.00  1.70           H  
ATOM   3375 2HD  LYS A 231       1.862 -76.419  -9.264  1.00  1.70           H  
ATOM   3376 1HE  LYS A 231       1.517 -78.284  -7.682  1.00  1.70           H  
ATOM   3377 2HE  LYS A 231       0.146 -78.854  -8.652  1.00  1.70           H  
ATOM   3378 1HZ  LYS A 231       2.151 -80.054  -9.158  1.00  1.70           H  
ATOM   3379 2HZ  LYS A 231       1.663 -79.196 -10.479  1.00  1.70           H  
ATOM   3380 3HZ  LYS A 231       2.937 -78.666  -9.576  1.00  1.70           H  
ATOM   3381  N   ALA A 232      -0.138 -71.672  -8.258  1.00  1.71           N  
ATOM   3382  CA  ALA A 232      -0.067 -70.307  -8.794  1.00  1.71           C  
ATOM   3383  C   ALA A 232      -0.179 -70.327 -10.319  1.00  1.71           C  
ATOM   3384  O   ALA A 232      -0.807 -69.460 -10.928  1.00  1.71           O  
ATOM   3385  CB  ALA A 232       1.237 -69.644  -8.405  1.00  1.71           C  
ATOM   3386  H   ALA A 232       0.599 -72.025  -7.661  1.00  1.71           H  
ATOM   3387  HA  ALA A 232      -0.900 -69.737  -8.384  1.00  1.71           H  
ATOM   3388 1HB  ALA A 232       1.258 -68.627  -8.800  1.00  1.71           H  
ATOM   3389 2HB  ALA A 232       1.324 -69.612  -7.324  1.00  1.71           H  
ATOM   3390 3HB  ALA A 232       2.070 -70.208  -8.816  1.00  1.71           H  
ATOM   3391  N   ALA A 233       0.382 -71.369 -10.921  1.00  1.71           N  
ATOM   3392  CA  ALA A 233       0.392 -71.590 -12.359  1.00  1.71           C  
ATOM   3393  C   ALA A 233      -1.018 -71.708 -12.946  1.00  1.71           C  
ATOM   3394  O   ALA A 233      -1.214 -71.503 -14.143  1.00  1.71           O  
ATOM   3395  CB  ALA A 233       1.172 -72.853 -12.668  1.00  1.71           C  
ATOM   3396  H   ALA A 233       0.852 -72.045 -10.337  1.00  1.71           H  
ATOM   3397  HA  ALA A 233       0.883 -70.737 -12.828  1.00  1.71           H  
ATOM   3398 1HB  ALA A 233       1.206 -73.004 -13.746  1.00  1.71           H  
ATOM   3399 2HB  ALA A 233       2.185 -72.761 -12.279  1.00  1.71           H  
ATOM   3400 3HB  ALA A 233       0.675 -73.704 -12.197  1.00  1.71           H  
ATOM   3401  N   ASP A 234      -2.001 -72.060 -12.116  1.00  1.72           N  
ATOM   3402  CA  ASP A 234      -3.371 -72.236 -12.566  1.00  1.72           C  
ATOM   3403  C   ASP A 234      -4.121 -70.908 -12.587  1.00  1.72           C  
ATOM   3404  O   ASP A 234      -5.192 -70.805 -13.189  1.00  1.72           O  
ATOM   3405  CB  ASP A 234      -4.103 -73.215 -11.645  1.00  1.72           C  
ATOM   3406  CG  ASP A 234      -3.547 -74.650 -11.709  1.00  1.72           C  
ATOM   3407  OD1 ASP A 234      -3.264 -75.113 -12.793  1.00  1.72           O  
ATOM   3408  OD2 ASP A 234      -3.364 -75.257 -10.657  1.00  1.72           O  
ATOM   3409  H   ASP A 234      -1.817 -72.178 -11.125  1.00  1.72           H  
ATOM   3410  HA  ASP A 234      -3.356 -72.639 -13.578  1.00  1.72           H  
ATOM   3411 1HB  ASP A 234      -4.038 -72.856 -10.617  1.00  1.72           H  
ATOM   3412 2HB  ASP A 234      -5.159 -73.237 -11.910  1.00  1.72           H  
ATOM   3413  N   ILE A 235      -3.579 -69.889 -11.912  1.00  1.73           N  
ATOM   3414  CA  ILE A 235      -4.252 -68.603 -11.876  1.00  1.73           C  
ATOM   3415  C   ILE A 235      -3.409 -67.544 -12.575  1.00  1.73           C  
ATOM   3416  O   ILE A 235      -3.930 -66.517 -13.024  1.00  1.73           O  
ATOM   3417  CB  ILE A 235      -4.564 -68.167 -10.425  1.00  1.73           C  
ATOM   3418  CG1 ILE A 235      -3.273 -67.967  -9.617  1.00  1.73           C  
ATOM   3419  CG2 ILE A 235      -5.426 -69.247  -9.746  1.00  1.73           C  
ATOM   3420  CD1 ILE A 235      -3.466 -67.285  -8.284  1.00  1.73           C  
ATOM   3421  H   ILE A 235      -2.685 -69.992 -11.439  1.00  1.73           H  
ATOM   3422  HA  ILE A 235      -5.195 -68.685 -12.404  1.00  1.73           H  
ATOM   3423  HB  ILE A 235      -5.102 -67.221 -10.439  1.00  1.73           H  
ATOM   3424 1HG1 ILE A 235      -2.838 -68.943  -9.441  1.00  1.73           H  
ATOM   3425 2HG1 ILE A 235      -2.573 -67.374 -10.189  1.00  1.73           H  
ATOM   3426 1HG2 ILE A 235      -5.659 -68.941  -8.729  1.00  1.73           H  
ATOM   3427 2HG2 ILE A 235      -6.349 -69.381 -10.307  1.00  1.73           H  
ATOM   3428 3HG2 ILE A 235      -4.875 -70.191  -9.720  1.00  1.73           H  
ATOM   3429 1HD1 ILE A 235      -2.516 -67.200  -7.799  1.00  1.73           H  
ATOM   3430 2HD1 ILE A 235      -3.882 -66.291  -8.438  1.00  1.73           H  
ATOM   3431 3HD1 ILE A 235      -4.137 -67.862  -7.667  1.00  1.73           H  
ATOM   3432  N   LEU A 236      -2.119 -67.828 -12.753  1.00  1.78           N  
ATOM   3433  CA  LEU A 236      -1.235 -66.884 -13.400  1.00  1.78           C  
ATOM   3434  C   LEU A 236      -1.742 -66.400 -14.769  1.00  1.78           C  
ATOM   3435  O   LEU A 236      -1.669 -65.197 -15.017  1.00  1.78           O  
ATOM   3436  CB  LEU A 236       0.203 -67.431 -13.467  1.00  1.78           C  
ATOM   3437  CG  LEU A 236       1.207 -66.532 -14.155  1.00  1.78           C  
ATOM   3438  CD1 LEU A 236       1.317 -65.217 -13.372  1.00  1.78           C  
ATOM   3439  CD2 LEU A 236       2.541 -67.252 -14.222  1.00  1.78           C  
ATOM   3440  H   LEU A 236      -1.726 -68.677 -12.357  1.00  1.78           H  
ATOM   3441  HA  LEU A 236      -1.181 -66.008 -12.754  1.00  1.78           H  
ATOM   3442 1HB  LEU A 236       0.547 -67.560 -12.440  1.00  1.78           H  
ATOM   3443 2HB  LEU A 236       0.241 -68.395 -13.929  1.00  1.78           H  
ATOM   3444  HG  LEU A 236       0.866 -66.301 -15.168  1.00  1.78           H  
ATOM   3445 1HD1 LEU A 236       2.035 -64.560 -13.862  1.00  1.78           H  
ATOM   3446 2HD1 LEU A 236       0.345 -64.729 -13.342  1.00  1.78           H  
ATOM   3447 3HD1 LEU A 236       1.650 -65.426 -12.355  1.00  1.78           H  
ATOM   3448 1HD2 LEU A 236       3.274 -66.614 -14.717  1.00  1.78           H  
ATOM   3449 2HD2 LEU A 236       2.880 -67.482 -13.211  1.00  1.78           H  
ATOM   3450 3HD2 LEU A 236       2.422 -68.178 -14.786  1.00  1.78           H  
ATOM   3451  N   PRO A 237      -2.214 -67.256 -15.714  1.00  1.85           N  
ATOM   3452  CA  PRO A 237      -2.738 -66.835 -17.008  1.00  1.85           C  
ATOM   3453  C   PRO A 237      -3.923 -65.876 -16.906  1.00  1.85           C  
ATOM   3454  O   PRO A 237      -4.163 -65.067 -17.808  1.00  1.85           O  
ATOM   3455  CB  PRO A 237      -3.188 -68.158 -17.638  1.00  1.85           C  
ATOM   3456  CG  PRO A 237      -2.357 -69.214 -16.949  1.00  1.85           C  
ATOM   3457  CD  PRO A 237      -2.230 -68.729 -15.531  1.00  1.85           C  
ATOM   3458  HA  PRO A 237      -1.922 -66.384 -17.592  1.00  1.85           H  
ATOM   3459 1HB  PRO A 237      -4.271 -68.297 -17.472  1.00  1.85           H  
ATOM   3460 2HB  PRO A 237      -3.031 -68.130 -18.726  1.00  1.85           H  
ATOM   3461 1HG  PRO A 237      -2.853 -70.195 -17.010  1.00  1.85           H  
ATOM   3462 2HG  PRO A 237      -1.382 -69.320 -17.447  1.00  1.85           H  
ATOM   3463 1HD  PRO A 237      -3.115 -69.054 -14.968  1.00  1.85           H  
ATOM   3464 2HD  PRO A 237      -1.325 -69.123 -15.125  1.00  1.85           H  
ATOM   3465  N   HIS A 238      -4.658 -65.932 -15.792  1.00  1.96           N  
ATOM   3466  CA  HIS A 238      -5.806 -65.068 -15.627  1.00  1.96           C  
ATOM   3467  C   HIS A 238      -5.297 -63.737 -15.134  1.00  1.96           C  
ATOM   3468  O   HIS A 238      -5.725 -62.671 -15.588  1.00  1.96           O  
ATOM   3469  CB  HIS A 238      -6.808 -65.710 -14.667  1.00  1.96           C  
ATOM   3470  CG  HIS A 238      -7.429 -66.956 -15.243  1.00  1.96           C  
ATOM   3471  ND1 HIS A 238      -8.331 -66.922 -16.287  1.00  1.96           N  
ATOM   3472  CD2 HIS A 238      -7.259 -68.265 -14.939  1.00  1.96           C  
ATOM   3473  CE1 HIS A 238      -8.697 -68.155 -16.591  1.00  1.96           C  
ATOM   3474  NE2 HIS A 238      -8.061 -68.987 -15.789  1.00  1.96           N  
ATOM   3475  H   HIS A 238      -4.425 -66.553 -15.024  1.00  1.96           H  
ATOM   3476  HA  HIS A 238      -6.302 -64.909 -16.584  1.00  1.96           H  
ATOM   3477 1HB  HIS A 238      -6.310 -65.973 -13.734  1.00  1.96           H  
ATOM   3478 2HB  HIS A 238      -7.599 -65.001 -14.432  1.00  1.96           H  
ATOM   3479  HD2 HIS A 238      -6.612 -68.675 -14.174  1.00  1.96           H  
ATOM   3480  HE1 HIS A 238      -9.402 -68.437 -17.372  1.00  1.96           H  
ATOM   3481  HE2 HIS A 238      -8.142 -69.995 -15.793  1.00  1.96           H  
ATOM   3482  N   ALA A 239      -4.328 -63.798 -14.218  1.00  2.13           N  
ATOM   3483  CA  ALA A 239      -3.716 -62.590 -13.699  1.00  2.13           C  
ATOM   3484  C   ALA A 239      -3.028 -61.848 -14.840  1.00  2.13           C  
ATOM   3485  O   ALA A 239      -3.114 -60.621 -14.945  1.00  2.13           O  
ATOM   3486  CB  ALA A 239      -2.714 -62.935 -12.610  1.00  2.13           C  
ATOM   3487  H   ALA A 239      -4.023 -64.708 -13.873  1.00  2.13           H  
ATOM   3488  HA  ALA A 239      -4.497 -61.951 -13.289  1.00  2.13           H  
ATOM   3489 1HB  ALA A 239      -2.266 -62.022 -12.222  1.00  2.13           H  
ATOM   3490 2HB  ALA A 239      -3.221 -63.464 -11.803  1.00  2.13           H  
ATOM   3491 3HB  ALA A 239      -1.937 -63.569 -13.022  1.00  2.13           H  
ATOM   3492  N   THR A 240      -2.398 -62.618 -15.731  1.00  2.34           N  
ATOM   3493  CA  THR A 240      -1.679 -62.083 -16.865  1.00  2.34           C  
ATOM   3494  C   THR A 240      -2.617 -61.379 -17.826  1.00  2.34           C  
ATOM   3495  O   THR A 240      -2.370 -60.228 -18.195  1.00  2.34           O  
ATOM   3496  CB  THR A 240      -0.948 -63.208 -17.615  1.00  2.34           C  
ATOM   3497  OG1 THR A 240      -0.008 -63.837 -16.728  1.00  2.34           O  
ATOM   3498  CG2 THR A 240      -0.225 -62.652 -18.825  1.00  2.34           C  
ATOM   3499  H   THR A 240      -2.367 -63.622 -15.576  1.00  2.34           H  
ATOM   3500  HA  THR A 240      -0.948 -61.360 -16.504  1.00  2.34           H  
ATOM   3501  HB  THR A 240      -1.672 -63.948 -17.942  1.00  2.34           H  
ATOM   3502  HG1 THR A 240      -0.523 -64.275 -16.011  1.00  2.34           H  
ATOM   3503 1HG2 THR A 240       0.283 -63.462 -19.345  1.00  2.34           H  
ATOM   3504 2HG2 THR A 240      -0.947 -62.183 -19.496  1.00  2.34           H  
ATOM   3505 3HG2 THR A 240       0.506 -61.911 -18.503  1.00  2.34           H  
ATOM   3506  N   GLN A 241      -3.722 -62.038 -18.205  1.00  2.60           N  
ATOM   3507  CA  GLN A 241      -4.650 -61.397 -19.126  1.00  2.60           C  
ATOM   3508  C   GLN A 241      -5.293 -60.184 -18.464  1.00  2.60           C  
ATOM   3509  O   GLN A 241      -5.481 -59.148 -19.102  1.00  2.60           O  
ATOM   3510  CB  GLN A 241      -5.738 -62.361 -19.592  1.00  2.60           C  
ATOM   3511  CG  GLN A 241      -6.618 -61.792 -20.740  1.00  2.60           C  
ATOM   3512  CD  GLN A 241      -5.811 -61.572 -22.049  1.00  2.60           C  
ATOM   3513  OE1 GLN A 241      -5.137 -62.511 -22.493  1.00  2.60           O  
ATOM   3514  NE2 GLN A 241      -5.881 -60.385 -22.676  1.00  2.60           N  
ATOM   3515  H   GLN A 241      -3.899 -62.995 -17.891  1.00  2.60           H  
ATOM   3516  HA  GLN A 241      -4.095 -61.061 -19.998  1.00  2.60           H  
ATOM   3517 1HB  GLN A 241      -5.280 -63.292 -19.929  1.00  2.60           H  
ATOM   3518 2HB  GLN A 241      -6.387 -62.606 -18.747  1.00  2.60           H  
ATOM   3519 1HG  GLN A 241      -7.428 -62.488 -20.947  1.00  2.60           H  
ATOM   3520 2HG  GLN A 241      -7.027 -60.822 -20.430  1.00  2.60           H  
ATOM   3521 1HE2 GLN A 241      -5.377 -60.240 -23.522  1.00  2.60           H  
ATOM   3522 2HE2 GLN A 241      -6.456 -59.600 -22.321  1.00  2.60           H  
ATOM   3523  N   THR A 242      -5.569 -60.278 -17.163  1.00  2.91           N  
ATOM   3524  CA  THR A 242      -6.180 -59.165 -16.465  1.00  2.91           C  
ATOM   3525  C   THR A 242      -5.290 -57.945 -16.567  1.00  2.91           C  
ATOM   3526  O   THR A 242      -5.762 -56.846 -16.868  1.00  2.91           O  
ATOM   3527  CB  THR A 242      -6.420 -59.492 -14.981  1.00  2.91           C  
ATOM   3528  OG1 THR A 242      -7.333 -60.598 -14.872  1.00  2.91           O  
ATOM   3529  CG2 THR A 242      -6.973 -58.272 -14.254  1.00  2.91           C  
ATOM   3530  H   THR A 242      -5.401 -61.143 -16.652  1.00  2.91           H  
ATOM   3531  HA  THR A 242      -7.135 -58.937 -16.939  1.00  2.91           H  
ATOM   3532  HB  THR A 242      -5.478 -59.775 -14.522  1.00  2.91           H  
ATOM   3533  HG1 THR A 242      -6.903 -61.397 -15.254  1.00  2.91           H  
ATOM   3534 1HG2 THR A 242      -7.126 -58.517 -13.205  1.00  2.91           H  
ATOM   3535 2HG2 THR A 242      -6.260 -57.449 -14.335  1.00  2.91           H  
ATOM   3536 3HG2 THR A 242      -7.920 -57.979 -14.702  1.00  2.91           H  
ATOM   3537  N   MET A 243      -3.994 -58.124 -16.322  1.00  3.23           N  
ATOM   3538  CA  MET A 243      -3.112 -56.985 -16.432  1.00  3.23           C  
ATOM   3539  C   MET A 243      -2.906 -56.554 -17.887  1.00  3.23           C  
ATOM   3540  O   MET A 243      -2.807 -55.363 -18.173  1.00  3.23           O  
ATOM   3541  CB  MET A 243      -1.797 -57.274 -15.737  1.00  3.23           C  
ATOM   3542  CG  MET A 243      -1.955 -57.385 -14.237  1.00  3.23           C  
ATOM   3543  SD  MET A 243      -2.853 -55.972 -13.546  1.00  3.23           S  
ATOM   3544  CE  MET A 243      -1.784 -54.601 -13.949  1.00  3.23           C  
ATOM   3545  H   MET A 243      -3.636 -59.041 -16.047  1.00  3.23           H  
ATOM   3546  HA  MET A 243      -3.577 -56.154 -15.910  1.00  3.23           H  
ATOM   3547 1HB  MET A 243      -1.399 -58.225 -16.105  1.00  3.23           H  
ATOM   3548 2HB  MET A 243      -1.074 -56.494 -15.963  1.00  3.23           H  
ATOM   3549 1HG  MET A 243      -2.505 -58.297 -13.998  1.00  3.23           H  
ATOM   3550 2HG  MET A 243      -0.975 -57.442 -13.765  1.00  3.23           H  
ATOM   3551 1HE  MET A 243      -2.224 -53.677 -13.577  1.00  3.23           H  
ATOM   3552 2HE  MET A 243      -0.807 -54.751 -13.488  1.00  3.23           H  
ATOM   3553 3HE  MET A 243      -1.670 -54.537 -15.033  1.00  3.23           H  
ATOM   3554  N   ALA A 244      -2.937 -57.497 -18.831  1.00  3.51           N  
ATOM   3555  CA  ALA A 244      -2.771 -57.174 -20.249  1.00  3.51           C  
ATOM   3556  C   ALA A 244      -3.858 -56.225 -20.740  1.00  3.51           C  
ATOM   3557  O   ALA A 244      -3.610 -55.362 -21.583  1.00  3.51           O  
ATOM   3558  CB  ALA A 244      -2.794 -58.432 -21.094  1.00  3.51           C  
ATOM   3559  H   ALA A 244      -3.021 -58.476 -18.562  1.00  3.51           H  
ATOM   3560  HA  ALA A 244      -1.806 -56.683 -20.368  1.00  3.51           H  
ATOM   3561 1HB  ALA A 244      -2.641 -58.171 -22.138  1.00  3.51           H  
ATOM   3562 2HB  ALA A 244      -2.007 -59.109 -20.763  1.00  3.51           H  
ATOM   3563 3HB  ALA A 244      -3.760 -58.915 -20.983  1.00  3.51           H  
ATOM   3564  N   ASP A 245      -5.063 -56.372 -20.190  1.00  3.72           N  
ATOM   3565  CA  ASP A 245      -6.204 -55.552 -20.574  1.00  3.72           C  
ATOM   3566  C   ASP A 245      -6.255 -54.242 -19.779  1.00  3.72           C  
ATOM   3567  O   ASP A 245      -7.090 -53.364 -20.050  1.00  3.72           O  
ATOM   3568  CB  ASP A 245      -7.516 -56.298 -20.293  1.00  3.72           C  
ATOM   3569  CG  ASP A 245      -7.721 -57.598 -21.109  1.00  3.72           C  
ATOM   3570  OD1 ASP A 245      -7.104 -57.775 -22.134  1.00  3.72           O  
ATOM   3571  OD2 ASP A 245      -8.539 -58.390 -20.704  1.00  3.72           O  
ATOM   3572  H   ASP A 245      -5.198 -57.128 -19.515  1.00  3.72           H  
ATOM   3573  HA  ASP A 245      -6.127 -55.320 -21.635  1.00  3.72           H  
ATOM   3574 1HB  ASP A 245      -7.536 -56.564 -19.229  1.00  3.72           H  
ATOM   3575 2HB  ASP A 245      -8.357 -55.633 -20.475  1.00  3.72           H  
ATOM   3576  N   MET A 246      -5.365 -54.096 -18.799  1.00  3.79           N  
ATOM   3577  CA  MET A 246      -5.414 -52.955 -17.916  1.00  3.79           C  
ATOM   3578  C   MET A 246      -5.341 -51.616 -18.638  1.00  3.79           C  
ATOM   3579  O   MET A 246      -6.118 -50.738 -18.283  1.00  3.79           O  
ATOM   3580  CB  MET A 246      -4.382 -53.083 -16.804  1.00  3.79           C  
ATOM   3581  CG  MET A 246      -4.514 -52.084 -15.740  1.00  3.79           C  
ATOM   3582  SD  MET A 246      -6.090 -52.273 -14.906  1.00  3.79           S  
ATOM   3583  CE  MET A 246      -5.848 -53.865 -14.106  1.00  3.79           C  
ATOM   3584  H   MET A 246      -4.638 -54.791 -18.644  1.00  3.79           H  
ATOM   3585  HA  MET A 246      -6.378 -52.979 -17.415  1.00  3.79           H  
ATOM   3586 1HB  MET A 246      -4.490 -54.058 -16.341  1.00  3.79           H  
ATOM   3587 2HB  MET A 246      -3.377 -53.026 -17.181  1.00  3.79           H  
ATOM   3588 1HG  MET A 246      -3.714 -52.199 -15.014  1.00  3.79           H  
ATOM   3589 2HG  MET A 246      -4.454 -51.102 -16.166  1.00  3.79           H  
ATOM   3590 1HE  MET A 246      -6.742 -54.132 -13.545  1.00  3.79           H  
ATOM   3591 2HE  MET A 246      -5.653 -54.632 -14.863  1.00  3.79           H  
ATOM   3592 3HE  MET A 246      -5.002 -53.803 -13.427  1.00  3.79           H  
ATOM   3593  N   PRO A 247      -4.474 -51.388 -19.652  1.00  3.71           N  
ATOM   3594  CA  PRO A 247      -4.422 -50.149 -20.402  1.00  3.71           C  
ATOM   3595  C   PRO A 247      -5.790 -49.758 -20.964  1.00  3.71           C  
ATOM   3596  O   PRO A 247      -6.081 -48.574 -21.124  1.00  3.71           O  
ATOM   3597  CB  PRO A 247      -3.420 -50.470 -21.513  1.00  3.71           C  
ATOM   3598  CG  PRO A 247      -2.529 -51.530 -20.914  1.00  3.71           C  
ATOM   3599  CD  PRO A 247      -3.462 -52.380 -20.096  1.00  3.71           C  
ATOM   3600  HA  PRO A 247      -4.026 -49.358 -19.750  1.00  3.71           H  
ATOM   3601 1HB  PRO A 247      -3.955 -50.825 -22.407  1.00  3.71           H  
ATOM   3602 2HB  PRO A 247      -2.875 -49.560 -21.802  1.00  3.71           H  
ATOM   3603 1HG  PRO A 247      -2.026 -52.104 -21.707  1.00  3.71           H  
ATOM   3604 2HG  PRO A 247      -1.742 -51.066 -20.305  1.00  3.71           H  
ATOM   3605 1HD  PRO A 247      -3.906 -53.103 -20.770  1.00  3.71           H  
ATOM   3606 2HD  PRO A 247      -2.921 -52.845 -19.284  1.00  3.71           H  
ATOM   3607  N   GLY A 248      -6.645 -50.752 -21.272  1.00  3.49           N  
ATOM   3608  CA  GLY A 248      -7.967 -50.458 -21.806  1.00  3.49           C  
ATOM   3609  C   GLY A 248      -8.775 -49.776 -20.721  1.00  3.49           C  
ATOM   3610  O   GLY A 248      -9.469 -48.778 -20.955  1.00  3.49           O  
ATOM   3611  H   GLY A 248      -6.421 -51.727 -21.092  1.00  3.49           H  
ATOM   3612 1HA  GLY A 248      -7.883 -49.812 -22.679  1.00  3.49           H  
ATOM   3613 2HA  GLY A 248      -8.453 -51.384 -22.111  1.00  3.49           H  
ATOM   3614  N   PHE A 249      -8.653 -50.323 -19.514  1.00  3.19           N  
ATOM   3615  CA  PHE A 249      -9.374 -49.796 -18.370  1.00  3.19           C  
ATOM   3616  C   PHE A 249      -8.785 -48.463 -17.948  1.00  3.19           C  
ATOM   3617  O   PHE A 249      -9.514 -47.543 -17.580  1.00  3.19           O  
ATOM   3618  CB  PHE A 249      -9.313 -50.780 -17.202  1.00  3.19           C  
ATOM   3619  CG  PHE A 249     -10.168 -51.989 -17.391  1.00  3.19           C  
ATOM   3620  CD1 PHE A 249      -9.609 -53.197 -17.781  1.00  3.19           C  
ATOM   3621  CD2 PHE A 249     -11.538 -51.926 -17.173  1.00  3.19           C  
ATOM   3622  CE1 PHE A 249     -10.394 -54.316 -17.951  1.00  3.19           C  
ATOM   3623  CE2 PHE A 249     -12.329 -53.044 -17.339  1.00  3.19           C  
ATOM   3624  CZ  PHE A 249     -11.757 -54.242 -17.730  1.00  3.19           C  
ATOM   3625  H   PHE A 249      -8.047 -51.144 -19.417  1.00  3.19           H  
ATOM   3626  HA  PHE A 249     -10.415 -49.647 -18.651  1.00  3.19           H  
ATOM   3627 1HB  PHE A 249      -8.287 -51.110 -17.058  1.00  3.19           H  
ATOM   3628 2HB  PHE A 249      -9.623 -50.280 -16.288  1.00  3.19           H  
ATOM   3629  HD1 PHE A 249      -8.540 -53.255 -17.954  1.00  3.19           H  
ATOM   3630  HD2 PHE A 249     -11.989 -50.984 -16.865  1.00  3.19           H  
ATOM   3631  HE1 PHE A 249      -9.935 -55.257 -18.260  1.00  3.19           H  
ATOM   3632  HE2 PHE A 249     -13.404 -52.985 -17.159  1.00  3.19           H  
ATOM   3633  HZ  PHE A 249     -12.382 -55.125 -17.861  1.00  3.19           H  
ATOM   3634  N   GLN A 250      -7.467 -48.323 -18.048  1.00  2.84           N  
ATOM   3635  CA  GLN A 250      -6.851 -47.074 -17.641  1.00  2.84           C  
ATOM   3636  C   GLN A 250      -7.305 -45.929 -18.533  1.00  2.84           C  
ATOM   3637  O   GLN A 250      -7.629 -44.856 -18.024  1.00  2.84           O  
ATOM   3638  CB  GLN A 250      -5.330 -47.198 -17.662  1.00  2.84           C  
ATOM   3639  CG  GLN A 250      -4.788 -48.107 -16.575  1.00  2.84           C  
ATOM   3640  CD  GLN A 250      -3.293 -48.360 -16.686  1.00  2.84           C  
ATOM   3641  OE1 GLN A 250      -2.691 -48.233 -17.757  1.00  2.84           O  
ATOM   3642  NE2 GLN A 250      -2.679 -48.722 -15.563  1.00  2.84           N  
ATOM   3643  H   GLN A 250      -6.901 -49.107 -18.360  1.00  2.84           H  
ATOM   3644  HA  GLN A 250      -7.164 -46.852 -16.623  1.00  2.84           H  
ATOM   3645 1HB  GLN A 250      -5.017 -47.582 -18.626  1.00  2.84           H  
ATOM   3646 2HB  GLN A 250      -4.884 -46.213 -17.541  1.00  2.84           H  
ATOM   3647 1HG  GLN A 250      -4.983 -47.645 -15.609  1.00  2.84           H  
ATOM   3648 2HG  GLN A 250      -5.311 -49.050 -16.640  1.00  2.84           H  
ATOM   3649 1HE2 GLN A 250      -1.694 -48.902 -15.564  1.00  2.84           H  
ATOM   3650 2HE2 GLN A 250      -3.203 -48.814 -14.715  1.00  2.84           H  
ATOM   3651  N   GLU A 251      -7.389 -46.146 -19.855  1.00  2.48           N  
ATOM   3652  CA  GLU A 251      -7.881 -45.071 -20.712  1.00  2.48           C  
ATOM   3653  C   GLU A 251      -9.360 -44.794 -20.439  1.00  2.48           C  
ATOM   3654  O   GLU A 251      -9.783 -43.632 -20.368  1.00  2.48           O  
ATOM   3655  CB  GLU A 251      -7.669 -45.373 -22.202  1.00  2.48           C  
ATOM   3656  CG  GLU A 251      -6.209 -45.329 -22.673  1.00  2.48           C  
ATOM   3657  CD  GLU A 251      -6.044 -45.564 -24.177  1.00  2.48           C  
ATOM   3658  OE1 GLU A 251      -7.016 -45.870 -24.831  1.00  2.48           O  
ATOM   3659  OE2 GLU A 251      -4.943 -45.414 -24.663  1.00  2.48           O  
ATOM   3660  H   GLU A 251      -7.093 -47.040 -20.258  1.00  2.48           H  
ATOM   3661  HA  GLU A 251      -7.322 -44.166 -20.476  1.00  2.48           H  
ATOM   3662 1HB  GLU A 251      -8.051 -46.376 -22.416  1.00  2.48           H  
ATOM   3663 2HB  GLU A 251      -8.242 -44.670 -22.803  1.00  2.48           H  
ATOM   3664 1HG  GLU A 251      -5.787 -44.358 -22.419  1.00  2.48           H  
ATOM   3665 2HG  GLU A 251      -5.648 -46.090 -22.129  1.00  2.48           H  
ATOM   3666  N   PHE A 252     -10.146 -45.861 -20.223  1.00  2.18           N  
ATOM   3667  CA  PHE A 252     -11.562 -45.687 -19.937  1.00  2.18           C  
ATOM   3668  C   PHE A 252     -11.741 -44.798 -18.728  1.00  2.18           C  
ATOM   3669  O   PHE A 252     -12.521 -43.849 -18.756  1.00  2.18           O  
ATOM   3670  CB  PHE A 252     -12.272 -47.014 -19.651  1.00  2.18           C  
ATOM   3671  CG  PHE A 252     -13.724 -46.815 -19.265  1.00  2.18           C  
ATOM   3672  CD1 PHE A 252     -14.716 -46.660 -20.219  1.00  2.18           C  
ATOM   3673  CD2 PHE A 252     -14.081 -46.743 -17.941  1.00  2.18           C  
ATOM   3674  CE1 PHE A 252     -16.029 -46.454 -19.836  1.00  2.18           C  
ATOM   3675  CE2 PHE A 252     -15.379 -46.528 -17.557  1.00  2.18           C  
ATOM   3676  CZ  PHE A 252     -16.352 -46.389 -18.497  1.00  2.18           C  
ATOM   3677  H   PHE A 252      -9.769 -46.809 -20.296  1.00  2.18           H  
ATOM   3678  HA  PHE A 252     -12.034 -45.208 -20.795  1.00  2.18           H  
ATOM   3679 1HB  PHE A 252     -12.221 -47.660 -20.527  1.00  2.18           H  
ATOM   3680 2HB  PHE A 252     -11.771 -47.526 -18.835  1.00  2.18           H  
ATOM   3681  HD1 PHE A 252     -14.451 -46.705 -21.275  1.00  2.18           H  
ATOM   3682  HD2 PHE A 252     -13.310 -46.855 -17.200  1.00  2.18           H  
ATOM   3683  HE1 PHE A 252     -16.807 -46.340 -20.589  1.00  2.18           H  
ATOM   3684  HE2 PHE A 252     -15.637 -46.472 -16.505  1.00  2.18           H  
ATOM   3685  HZ  PHE A 252     -17.383 -46.228 -18.186  1.00  2.18           H  
ATOM   3686  N   TYR A 253     -11.036 -45.116 -17.646  1.00  1.93           N  
ATOM   3687  CA  TYR A 253     -11.208 -44.344 -16.440  1.00  1.93           C  
ATOM   3688  C   TYR A 253     -10.536 -42.991 -16.505  1.00  1.93           C  
ATOM   3689  O   TYR A 253     -11.085 -42.036 -15.976  1.00  1.93           O  
ATOM   3690  CB  TYR A 253     -10.763 -45.145 -15.228  1.00  1.93           C  
ATOM   3691  CG  TYR A 253     -11.752 -46.215 -14.922  1.00  1.93           C  
ATOM   3692  CD1 TYR A 253     -11.431 -47.542 -15.102  1.00  1.93           C  
ATOM   3693  CD2 TYR A 253     -13.021 -45.859 -14.491  1.00  1.93           C  
ATOM   3694  CE1 TYR A 253     -12.364 -48.500 -14.861  1.00  1.93           C  
ATOM   3695  CE2 TYR A 253     -13.956 -46.832 -14.239  1.00  1.93           C  
ATOM   3696  CZ  TYR A 253     -13.629 -48.138 -14.428  1.00  1.93           C  
ATOM   3697  OH  TYR A 253     -14.518 -49.113 -14.191  1.00  1.93           O  
ATOM   3698  H   TYR A 253     -10.396 -45.909 -17.665  1.00  1.93           H  
ATOM   3699  HA  TYR A 253     -12.275 -44.162 -16.321  1.00  1.93           H  
ATOM   3700 1HB  TYR A 253      -9.791 -45.607 -15.424  1.00  1.93           H  
ATOM   3701 2HB  TYR A 253     -10.671 -44.501 -14.367  1.00  1.93           H  
ATOM   3702  HD1 TYR A 253     -10.442 -47.823 -15.436  1.00  1.93           H  
ATOM   3703  HD2 TYR A 253     -13.277 -44.806 -14.355  1.00  1.93           H  
ATOM   3704  HE1 TYR A 253     -12.116 -49.550 -15.002  1.00  1.93           H  
ATOM   3705  HE2 TYR A 253     -14.952 -46.564 -13.902  1.00  1.93           H  
ATOM   3706  HH  TYR A 253     -15.422 -48.765 -14.047  1.00  1.93           H  
ATOM   3707  N   ALA A 254      -9.417 -42.847 -17.208  1.00  1.76           N  
ATOM   3708  CA  ALA A 254      -8.767 -41.542 -17.289  1.00  1.76           C  
ATOM   3709  C   ALA A 254      -9.718 -40.511 -17.890  1.00  1.76           C  
ATOM   3710  O   ALA A 254      -9.802 -39.368 -17.429  1.00  1.76           O  
ATOM   3711  CB  ALA A 254      -7.516 -41.635 -18.134  1.00  1.76           C  
ATOM   3712  H   ALA A 254      -8.971 -43.647 -17.652  1.00  1.76           H  
ATOM   3713  HA  ALA A 254      -8.503 -41.224 -16.281  1.00  1.76           H  
ATOM   3714 1HB  ALA A 254      -7.031 -40.660 -18.179  1.00  1.76           H  
ATOM   3715 2HB  ALA A 254      -6.834 -42.363 -17.695  1.00  1.76           H  
ATOM   3716 3HB  ALA A 254      -7.788 -41.956 -19.140  1.00  1.76           H  
ATOM   3717  N   ALA A 255     -10.531 -40.966 -18.849  1.00  1.65           N  
ATOM   3718  CA  ALA A 255     -11.491 -40.130 -19.558  1.00  1.65           C  
ATOM   3719  C   ALA A 255     -12.737 -39.830 -18.725  1.00  1.65           C  
ATOM   3720  O   ALA A 255     -13.618 -39.090 -19.165  1.00  1.65           O  
ATOM   3721  CB  ALA A 255     -11.901 -40.816 -20.839  1.00  1.65           C  
ATOM   3722  H   ALA A 255     -10.419 -41.934 -19.166  1.00  1.65           H  
ATOM   3723  HA  ALA A 255     -11.005 -39.184 -19.790  1.00  1.65           H  
ATOM   3724 1HB  ALA A 255     -12.594 -40.184 -21.388  1.00  1.65           H  
ATOM   3725 2HB  ALA A 255     -11.017 -41.007 -21.448  1.00  1.65           H  
ATOM   3726 3HB  ALA A 255     -12.384 -41.768 -20.594  1.00  1.65           H  
ATOM   3727  N   ARG A 256     -12.818 -40.416 -17.537  1.00  1.59           N  
ATOM   3728  CA  ARG A 256     -13.913 -40.214 -16.603  1.00  1.59           C  
ATOM   3729  C   ARG A 256     -13.394 -39.449 -15.376  1.00  1.59           C  
ATOM   3730  O   ARG A 256     -14.085 -38.594 -14.805  1.00  1.59           O  
ATOM   3731  CB  ARG A 256     -14.498 -41.564 -16.198  1.00  1.59           C  
ATOM   3732  CG  ARG A 256     -15.140 -42.381 -17.366  1.00  1.59           C  
ATOM   3733  CD  ARG A 256     -16.317 -41.669 -17.954  1.00  1.59           C  
ATOM   3734  NE  ARG A 256     -17.006 -42.419 -18.987  1.00  1.59           N  
ATOM   3735  CZ  ARG A 256     -17.976 -43.302 -18.701  1.00  1.59           C  
ATOM   3736  NH1 ARG A 256     -18.261 -43.507 -17.439  1.00  1.59           N  
ATOM   3737  NH2 ARG A 256     -18.630 -43.949 -19.661  1.00  1.59           N  
ATOM   3738  H   ARG A 256     -12.070 -41.028 -17.238  1.00  1.59           H  
ATOM   3739  HA  ARG A 256     -14.692 -39.624 -17.085  1.00  1.59           H  
ATOM   3740 1HB  ARG A 256     -13.702 -42.178 -15.784  1.00  1.59           H  
ATOM   3741 2HB  ARG A 256     -15.226 -41.439 -15.416  1.00  1.59           H  
ATOM   3742 1HG  ARG A 256     -14.414 -42.501 -18.153  1.00  1.59           H  
ATOM   3743 2HG  ARG A 256     -15.455 -43.363 -17.007  1.00  1.59           H  
ATOM   3744 1HD  ARG A 256     -17.034 -41.489 -17.179  1.00  1.59           H  
ATOM   3745 2HD  ARG A 256     -15.996 -40.717 -18.376  1.00  1.59           H  
ATOM   3746  HE  ARG A 256     -16.768 -42.249 -19.954  1.00  1.59           H  
ATOM   3747 1HH1 ARG A 256     -17.756 -43.003 -16.726  1.00  1.59           H  
ATOM   3748 2HH1 ARG A 256     -18.955 -44.207 -17.169  1.00  1.59           H  
ATOM   3749 1HH2 ARG A 256     -18.404 -43.781 -20.625  1.00  1.59           H  
ATOM   3750 2HH2 ARG A 256     -19.409 -44.598 -19.427  1.00  1.59           H  
ATOM   3751  N   ILE A 257     -12.140 -39.729 -15.010  1.00  1.55           N  
ATOM   3752  CA  ILE A 257     -11.498 -39.149 -13.843  1.00  1.55           C  
ATOM   3753  C   ILE A 257     -11.037 -37.707 -14.014  1.00  1.55           C  
ATOM   3754  O   ILE A 257     -11.244 -36.912 -13.101  1.00  1.55           O  
ATOM   3755  CB  ILE A 257     -10.306 -40.001 -13.372  1.00  1.55           C  
ATOM   3756  CG1 ILE A 257     -10.782 -41.366 -12.871  1.00  1.55           C  
ATOM   3757  CG2 ILE A 257      -9.573 -39.278 -12.257  1.00  1.55           C  
ATOM   3758  CD1 ILE A 257      -9.666 -42.348 -12.669  1.00  1.55           C  
ATOM   3759  H   ILE A 257     -11.626 -40.421 -15.534  1.00  1.55           H  
ATOM   3760  HA  ILE A 257     -12.228 -39.149 -13.045  1.00  1.55           H  
ATOM   3761  HB  ILE A 257      -9.630 -40.170 -14.213  1.00  1.55           H  
ATOM   3762 1HG1 ILE A 257     -11.272 -41.235 -11.925  1.00  1.55           H  
ATOM   3763 2HG1 ILE A 257     -11.498 -41.780 -13.576  1.00  1.55           H  
ATOM   3764 1HG2 ILE A 257      -8.726 -39.876 -11.929  1.00  1.55           H  
ATOM   3765 2HG2 ILE A 257      -9.218 -38.314 -12.624  1.00  1.55           H  
ATOM   3766 3HG2 ILE A 257     -10.256 -39.121 -11.422  1.00  1.55           H  
ATOM   3767 1HD1 ILE A 257     -10.068 -43.290 -12.303  1.00  1.55           H  
ATOM   3768 2HD1 ILE A 257      -9.156 -42.515 -13.621  1.00  1.55           H  
ATOM   3769 3HD1 ILE A 257      -8.960 -41.950 -11.943  1.00  1.55           H  
ATOM   3770  N   ASP A 258     -10.387 -37.352 -15.141  1.00  1.48           N  
ATOM   3771  CA  ASP A 258      -9.928 -35.960 -15.269  1.00  1.48           C  
ATOM   3772  C   ASP A 258     -11.075 -34.957 -14.962  1.00  1.48           C  
ATOM   3773  O   ASP A 258     -10.977 -34.260 -13.952  1.00  1.48           O  
ATOM   3774  CB  ASP A 258      -9.262 -35.717 -16.637  1.00  1.48           C  
ATOM   3775  CG  ASP A 258      -7.860 -36.322 -16.766  1.00  1.48           C  
ATOM   3776  OD1 ASP A 258      -7.274 -36.684 -15.768  1.00  1.48           O  
ATOM   3777  OD2 ASP A 258      -7.380 -36.400 -17.875  1.00  1.48           O  
ATOM   3778  H   ASP A 258     -10.215 -38.033 -15.885  1.00  1.48           H  
ATOM   3779  HA  ASP A 258      -9.154 -35.799 -14.520  1.00  1.48           H  
ATOM   3780 1HB  ASP A 258      -9.837 -36.182 -17.416  1.00  1.48           H  
ATOM   3781 2HB  ASP A 258      -9.217 -34.651 -16.843  1.00  1.48           H  
ATOM   3782  N   ALA A 259     -12.198 -34.878 -15.727  1.00  1.39           N  
ATOM   3783  CA  ALA A 259     -12.475 -35.256 -17.128  1.00  1.39           C  
ATOM   3784  C   ALA A 259     -13.737 -34.505 -17.579  1.00  1.39           C  
ATOM   3785  O   ALA A 259     -13.711 -33.878 -18.636  1.00  1.39           O  
ATOM   3786  CB  ALA A 259     -12.670 -36.738 -17.423  1.00  1.39           C  
ATOM   3787  H   ALA A 259     -12.940 -34.342 -15.306  1.00  1.39           H  
ATOM   3788  HA  ALA A 259     -11.654 -34.899 -17.741  1.00  1.39           H  
ATOM   3789 1HB  ALA A 259     -12.861 -36.823 -18.488  1.00  1.39           H  
ATOM   3790 2HB  ALA A 259     -11.815 -37.317 -17.198  1.00  1.39           H  
ATOM   3791 3HB  ALA A 259     -13.492 -37.150 -16.913  1.00  1.39           H  
ATOM   3792  N   GLY A 260     -14.841 -34.502 -16.775  1.00  1.28           N  
ATOM   3793  CA  GLY A 260     -15.055 -35.258 -15.513  1.00  1.28           C  
ATOM   3794  C   GLY A 260     -16.472 -35.826 -15.475  1.00  1.28           C  
ATOM   3795  O   GLY A 260     -17.451 -35.102 -15.664  1.00  1.28           O  
ATOM   3796  H   GLY A 260     -15.620 -33.939 -17.090  1.00  1.28           H  
ATOM   3797 1HA  GLY A 260     -14.366 -36.077 -15.370  1.00  1.28           H  
ATOM   3798 2HA  GLY A 260     -14.923 -34.587 -14.664  1.00  1.28           H  
ATOM   3799  N   ASP A 261     -16.557 -37.140 -15.233  1.00  1.19           N  
ATOM   3800  CA  ASP A 261     -17.807 -37.897 -15.168  1.00  1.19           C  
ATOM   3801  C   ASP A 261     -17.607 -39.265 -14.547  1.00  1.19           C  
ATOM   3802  O   ASP A 261     -17.253 -40.204 -15.242  1.00  1.19           O  
ATOM   3803  CB  ASP A 261     -18.399 -38.082 -16.568  1.00  1.19           C  
ATOM   3804  CG  ASP A 261     -19.773 -38.819 -16.589  1.00  1.19           C  
ATOM   3805  OD1 ASP A 261     -20.134 -39.475 -15.606  1.00  1.19           O  
ATOM   3806  OD2 ASP A 261     -20.444 -38.721 -17.594  1.00  1.19           O  
ATOM   3807  H   ASP A 261     -15.689 -37.657 -15.082  1.00  1.19           H  
ATOM   3808  HA  ASP A 261     -18.515 -37.341 -14.555  1.00  1.19           H  
ATOM   3809 1HB  ASP A 261     -18.532 -37.104 -17.035  1.00  1.19           H  
ATOM   3810 2HB  ASP A 261     -17.694 -38.641 -17.182  1.00  1.19           H  
ATOM   3811  N   HIS A 262     -17.936 -39.421 -13.281  1.00  1.15           N  
ATOM   3812  CA  HIS A 262     -17.709 -40.689 -12.591  1.00  1.15           C  
ATOM   3813  C   HIS A 262     -18.965 -41.547 -12.473  1.00  1.15           C  
ATOM   3814  O   HIS A 262     -18.983 -42.454 -11.639  1.00  1.15           O  
ATOM   3815  CB  HIS A 262     -17.252 -40.440 -11.151  1.00  1.15           C  
ATOM   3816  CG  HIS A 262     -15.930 -39.780 -10.959  1.00  1.15           C  
ATOM   3817  ND1 HIS A 262     -14.741 -40.455 -11.064  1.00  1.15           N  
ATOM   3818  CD2 HIS A 262     -15.610 -38.501 -10.662  1.00  1.15           C  
ATOM   3819  CE1 HIS A 262     -13.749 -39.626 -10.817  1.00  1.15           C  
ATOM   3820  NE2 HIS A 262     -14.250 -38.436 -10.584  1.00  1.15           N  
ATOM   3821  H   HIS A 262     -18.287 -38.629 -12.765  1.00  1.15           H  
ATOM   3822  HA  HIS A 262     -16.948 -41.267 -13.116  1.00  1.15           H  
ATOM   3823 1HB  HIS A 262     -18.003 -39.840 -10.639  1.00  1.15           H  
ATOM   3824 2HB  HIS A 262     -17.205 -41.400 -10.632  1.00  1.15           H  
ATOM   3825  HD1 HIS A 262     -14.621 -41.434 -11.296  1.00  1.15           H  
ATOM   3826  HD2 HIS A 262     -16.207 -37.605 -10.486  1.00  1.15           H  
ATOM   3827  HE1 HIS A 262     -12.727 -39.966 -10.822  1.00  1.15           H  
ATOM   3828  N   THR A 263     -19.995 -41.286 -13.283  1.00  1.15           N  
ATOM   3829  CA  THR A 263     -21.281 -41.954 -13.059  1.00  1.15           C  
ATOM   3830  C   THR A 263     -21.443 -43.441 -13.405  1.00  1.15           C  
ATOM   3831  O   THR A 263     -22.439 -44.026 -12.996  1.00  1.15           O  
ATOM   3832  CB  THR A 263     -22.416 -41.187 -13.762  1.00  1.15           C  
ATOM   3833  OG1 THR A 263     -22.209 -41.168 -15.181  1.00  1.15           O  
ATOM   3834  CG2 THR A 263     -22.454 -39.763 -13.237  1.00  1.15           C  
ATOM   3835  H   THR A 263     -19.916 -40.576 -14.030  1.00  1.15           H  
ATOM   3836  HA  THR A 263     -21.487 -41.872 -11.990  1.00  1.15           H  
ATOM   3837  HB  THR A 263     -23.364 -41.677 -13.551  1.00  1.15           H  
ATOM   3838  HG1 THR A 263     -21.475 -40.545 -15.403  1.00  1.15           H  
ATOM   3839 1HG2 THR A 263     -23.260 -39.217 -13.724  1.00  1.15           H  
ATOM   3840 2HG2 THR A 263     -22.621 -39.781 -12.158  1.00  1.15           H  
ATOM   3841 3HG2 THR A 263     -21.503 -39.274 -13.452  1.00  1.15           H  
ATOM   3842  N   GLY A 264     -20.536 -44.081 -14.148  1.00  1.16           N  
ATOM   3843  CA  GLY A 264     -20.802 -45.509 -14.370  1.00  1.16           C  
ATOM   3844  C   GLY A 264     -20.343 -46.158 -15.673  1.00  1.16           C  
ATOM   3845  O   GLY A 264     -19.362 -45.758 -16.305  1.00  1.16           O  
ATOM   3846  H   GLY A 264     -19.726 -43.603 -14.510  1.00  1.16           H  
ATOM   3847 1HA  GLY A 264     -20.382 -46.070 -13.536  1.00  1.16           H  
ATOM   3848 2HA  GLY A 264     -21.875 -45.664 -14.304  1.00  1.16           H  
ATOM   3849  N   ASP A 265     -21.088 -47.218 -15.992  1.00  1.17           N  
ATOM   3850  CA  ASP A 265     -21.014 -48.174 -17.109  1.00  1.17           C  
ATOM   3851  C   ASP A 265     -19.978 -49.291 -16.971  1.00  1.17           C  
ATOM   3852  O   ASP A 265     -20.199 -50.387 -17.494  1.00  1.17           O  
ATOM   3853  CB  ASP A 265     -20.715 -47.434 -18.410  1.00  1.17           C  
ATOM   3854  CG  ASP A 265     -21.738 -46.355 -18.718  1.00  1.17           C  
ATOM   3855  OD1 ASP A 265     -22.894 -46.540 -18.397  1.00  1.17           O  
ATOM   3856  OD2 ASP A 265     -21.347 -45.339 -19.264  1.00  1.17           O  
ATOM   3857  H   ASP A 265     -21.846 -47.391 -15.347  1.00  1.17           H  
ATOM   3858  HA  ASP A 265     -21.993 -48.645 -17.200  1.00  1.17           H  
ATOM   3859 1HB  ASP A 265     -19.719 -47.001 -18.381  1.00  1.17           H  
ATOM   3860 2HB  ASP A 265     -20.719 -48.151 -19.231  1.00  1.17           H  
ATOM   3861  N   VAL A 266     -18.905 -49.055 -16.225  1.00  1.14           N  
ATOM   3862  CA  VAL A 266     -17.900 -50.094 -15.999  1.00  1.14           C  
ATOM   3863  C   VAL A 266     -17.521 -50.173 -14.525  1.00  1.14           C  
ATOM   3864  O   VAL A 266     -17.119 -49.162 -13.934  1.00  1.14           O  
ATOM   3865  CB  VAL A 266     -16.621 -49.830 -16.835  1.00  1.14           C  
ATOM   3866  CG1 VAL A 266     -15.582 -50.919 -16.589  1.00  1.14           C  
ATOM   3867  CG2 VAL A 266     -16.953 -49.764 -18.327  1.00  1.14           C  
ATOM   3868  H   VAL A 266     -18.781 -48.132 -15.831  1.00  1.14           H  
ATOM   3869  HA  VAL A 266     -18.316 -51.055 -16.300  1.00  1.14           H  
ATOM   3870  HB  VAL A 266     -16.187 -48.903 -16.509  1.00  1.14           H  
ATOM   3871 1HG1 VAL A 266     -14.685 -50.695 -17.163  1.00  1.14           H  
ATOM   3872 2HG1 VAL A 266     -15.327 -50.972 -15.540  1.00  1.14           H  
ATOM   3873 3HG1 VAL A 266     -15.984 -51.881 -16.900  1.00  1.14           H  
ATOM   3874 1HG2 VAL A 266     -16.041 -49.567 -18.891  1.00  1.14           H  
ATOM   3875 2HG2 VAL A 266     -17.379 -50.715 -18.645  1.00  1.14           H  
ATOM   3876 3HG2 VAL A 266     -17.665 -48.972 -18.519  1.00  1.14           H  
ATOM   3877  N   ASP A 267     -17.638 -51.368 -13.941  1.00  1.07           N  
ATOM   3878  CA  ASP A 267     -17.257 -51.616 -12.548  1.00  1.07           C  
ATOM   3879  C   ASP A 267     -17.806 -50.592 -11.549  1.00  1.07           C  
ATOM   3880  O   ASP A 267     -17.040 -49.835 -10.940  1.00  1.07           O  
ATOM   3881  CB  ASP A 267     -15.744 -51.754 -12.418  1.00  1.07           C  
ATOM   3882  CG  ASP A 267     -15.208 -52.963 -13.205  1.00  1.07           C  
ATOM   3883  OD1 ASP A 267     -16.006 -53.785 -13.594  1.00  1.07           O  
ATOM   3884  OD2 ASP A 267     -14.022 -53.050 -13.412  1.00  1.07           O  
ATOM   3885  H   ASP A 267     -17.988 -52.137 -14.495  1.00  1.07           H  
ATOM   3886  HA  ASP A 267     -17.673 -52.583 -12.267  1.00  1.07           H  
ATOM   3887 1HB  ASP A 267     -15.263 -50.868 -12.766  1.00  1.07           H  
ATOM   3888 2HB  ASP A 267     -15.481 -51.877 -11.367  1.00  1.07           H  
ATOM   3889  N   ARG A 268     -19.134 -50.556 -11.421  1.00  0.97           N  
ATOM   3890  CA  ARG A 268     -19.813 -49.643 -10.509  1.00  0.97           C  
ATOM   3891  C   ARG A 268     -19.353 -49.925  -9.091  1.00  0.97           C  
ATOM   3892  O   ARG A 268     -19.102 -51.076  -8.723  1.00  0.97           O  
ATOM   3893  CB  ARG A 268     -21.322 -49.755 -10.621  1.00  0.97           C  
ATOM   3894  CG  ARG A 268     -21.870 -49.318 -11.983  1.00  0.97           C  
ATOM   3895  CD  ARG A 268     -23.349 -49.471 -12.081  1.00  0.97           C  
ATOM   3896  NE  ARG A 268     -23.835 -49.211 -13.441  1.00  0.97           N  
ATOM   3897  CZ  ARG A 268     -24.208 -48.010 -13.942  1.00  0.97           C  
ATOM   3898  NH1 ARG A 268     -24.175 -46.918 -13.205  1.00  0.97           N  
ATOM   3899  NH2 ARG A 268     -24.616 -47.937 -15.204  1.00  0.97           N  
ATOM   3900  H   ARG A 268     -19.687 -51.190 -11.977  1.00  0.97           H  
ATOM   3901  HA  ARG A 268     -19.557 -48.639 -10.759  1.00  0.97           H  
ATOM   3902 1HB  ARG A 268     -21.639 -50.771 -10.418  1.00  0.97           H  
ATOM   3903 2HB  ARG A 268     -21.783 -49.109  -9.869  1.00  0.97           H  
ATOM   3904 1HG  ARG A 268     -21.633 -48.260 -12.129  1.00  0.97           H  
ATOM   3905 2HG  ARG A 268     -21.402 -49.908 -12.772  1.00  0.97           H  
ATOM   3906 1HD  ARG A 268     -23.629 -50.488 -11.807  1.00  0.97           H  
ATOM   3907 2HD  ARG A 268     -23.834 -48.768 -11.407  1.00  0.97           H  
ATOM   3908  HE  ARG A 268     -23.891 -50.007 -14.062  1.00  0.97           H  
ATOM   3909 1HH1 ARG A 268     -23.866 -46.936 -12.217  1.00  0.97           H  
ATOM   3910 2HH1 ARG A 268     -24.467 -46.034 -13.603  1.00  0.97           H  
ATOM   3911 1HH2 ARG A 268     -24.652 -48.771 -15.778  1.00  0.97           H  
ATOM   3912 2HH2 ARG A 268     -24.897 -47.046 -15.596  1.00  0.97           H  
ATOM   3913  N   LEU A 269     -19.291 -48.878  -8.290  1.00  0.87           N  
ATOM   3914  CA  LEU A 269     -18.859 -48.917  -6.902  1.00  0.87           C  
ATOM   3915  C   LEU A 269     -19.544 -50.017  -6.103  1.00  0.87           C  
ATOM   3916  O   LEU A 269     -18.897 -50.717  -5.326  1.00  0.87           O  
ATOM   3917  CB  LEU A 269     -19.158 -47.555  -6.273  1.00  0.87           C  
ATOM   3918  CG  LEU A 269     -18.779 -47.370  -4.873  1.00  0.87           C  
ATOM   3919  CD1 LEU A 269     -17.283 -47.481  -4.717  1.00  0.87           C  
ATOM   3920  CD2 LEU A 269     -19.280 -46.028  -4.456  1.00  0.87           C  
ATOM   3921  H   LEU A 269     -19.548 -47.979  -8.680  1.00  0.87           H  
ATOM   3922  HA  LEU A 269     -17.784 -49.095  -6.885  1.00  0.87           H  
ATOM   3923 1HB  LEU A 269     -18.644 -46.788  -6.858  1.00  0.87           H  
ATOM   3924 2HB  LEU A 269     -20.229 -47.360  -6.352  1.00  0.87           H  
ATOM   3925  HG  LEU A 269     -19.231 -48.148  -4.270  1.00  0.87           H  
ATOM   3926 1HD1 LEU A 269     -17.028 -47.343  -3.676  1.00  0.87           H  
ATOM   3927 2HD1 LEU A 269     -16.957 -48.467  -5.046  1.00  0.87           H  
ATOM   3928 3HD1 LEU A 269     -16.792 -46.714  -5.318  1.00  0.87           H  
ATOM   3929 1HD2 LEU A 269     -19.046 -45.857  -3.443  1.00  0.87           H  
ATOM   3930 2HD2 LEU A 269     -18.820 -45.259  -5.074  1.00  0.87           H  
ATOM   3931 3HD2 LEU A 269     -20.341 -46.003  -4.581  1.00  0.87           H  
ATOM   3932  N   ALA A 270     -20.855 -50.164  -6.284  1.00  0.80           N  
ATOM   3933  CA  ALA A 270     -21.621 -51.180  -5.572  1.00  0.80           C  
ATOM   3934  C   ALA A 270     -21.140 -52.601  -5.902  1.00  0.80           C  
ATOM   3935  O   ALA A 270     -21.190 -53.493  -5.046  1.00  0.80           O  
ATOM   3936  CB  ALA A 270     -23.094 -51.031  -5.899  1.00  0.80           C  
ATOM   3937  H   ALA A 270     -21.315 -49.560  -6.944  1.00  0.80           H  
ATOM   3938  HA  ALA A 270     -21.473 -51.027  -4.507  1.00  0.80           H  
ATOM   3939 1HB  ALA A 270     -23.666 -51.770  -5.338  1.00  0.80           H  
ATOM   3940 2HB  ALA A 270     -23.428 -50.032  -5.629  1.00  0.80           H  
ATOM   3941 3HB  ALA A 270     -23.244 -51.189  -6.966  1.00  0.80           H  
ATOM   3942  N   MET A 271     -20.728 -52.827  -7.162  1.00  0.77           N  
ATOM   3943  CA  MET A 271     -20.264 -54.140  -7.597  1.00  0.77           C  
ATOM   3944  C   MET A 271     -18.857 -54.334  -7.074  1.00  0.77           C  
ATOM   3945  O   MET A 271     -18.450 -55.446  -6.724  1.00  0.77           O  
ATOM   3946  CB  MET A 271     -20.303 -54.282  -9.117  1.00  0.77           C  
ATOM   3947  CG  MET A 271     -21.702 -54.327  -9.719  1.00  0.77           C  
ATOM   3948  SD  MET A 271     -21.692 -54.769 -11.481  1.00  0.77           S  
ATOM   3949  CE  MET A 271     -21.019 -53.306 -12.232  1.00  0.77           C  
ATOM   3950  H   MET A 271     -20.655 -52.058  -7.816  1.00  0.77           H  
ATOM   3951  HA  MET A 271     -20.898 -54.906  -7.154  1.00  0.77           H  
ATOM   3952 1HB  MET A 271     -19.774 -53.440  -9.568  1.00  0.77           H  
ATOM   3953 2HB  MET A 271     -19.778 -55.190  -9.411  1.00  0.77           H  
ATOM   3954 1HG  MET A 271     -22.307 -55.054  -9.181  1.00  0.77           H  
ATOM   3955 2HG  MET A 271     -22.168 -53.347  -9.610  1.00  0.77           H  
ATOM   3956 1HE  MET A 271     -20.952 -53.448 -13.311  1.00  0.77           H  
ATOM   3957 2HE  MET A 271     -21.665 -52.467 -12.017  1.00  0.77           H  
ATOM   3958 3HE  MET A 271     -20.031 -53.136 -11.824  1.00  0.77           H  
ATOM   3959  N   GLY A 272     -18.118 -53.222  -7.010  1.00  0.77           N  
ATOM   3960  CA  GLY A 272     -16.764 -53.201  -6.488  1.00  0.77           C  
ATOM   3961  C   GLY A 272     -16.825 -53.705  -5.062  1.00  0.77           C  
ATOM   3962  O   GLY A 272     -16.148 -54.669  -4.696  1.00  0.77           O  
ATOM   3963  H   GLY A 272     -18.520 -52.351  -7.354  1.00  0.77           H  
ATOM   3964 1HA  GLY A 272     -16.112 -53.832  -7.092  1.00  0.77           H  
ATOM   3965 2HA  GLY A 272     -16.377 -52.180  -6.513  1.00  0.77           H  
ATOM   3966  N   LEU A 273     -17.694 -53.084  -4.265  1.00  0.79           N  
ATOM   3967  CA  LEU A 273     -17.849 -53.487  -2.886  1.00  0.79           C  
ATOM   3968  C   LEU A 273     -18.226 -54.947  -2.771  1.00  0.79           C  
ATOM   3969  O   LEU A 273     -17.547 -55.702  -2.071  1.00  0.79           O  
ATOM   3970  CB  LEU A 273     -18.924 -52.653  -2.183  1.00  0.79           C  
ATOM   3971  CG  LEU A 273     -19.191 -53.105  -0.758  1.00  0.79           C  
ATOM   3972  CD1 LEU A 273     -17.951 -52.978   0.014  1.00  0.79           C  
ATOM   3973  CD2 LEU A 273     -20.258 -52.274  -0.107  1.00  0.79           C  
ATOM   3974  H   LEU A 273     -18.230 -52.296  -4.632  1.00  0.79           H  
ATOM   3975  HA  LEU A 273     -16.902 -53.341  -2.374  1.00  0.79           H  
ATOM   3976 1HB  LEU A 273     -18.616 -51.612  -2.169  1.00  0.79           H  
ATOM   3977 2HB  LEU A 273     -19.855 -52.727  -2.749  1.00  0.79           H  
ATOM   3978  HG  LEU A 273     -19.500 -54.153  -0.766  1.00  0.79           H  
ATOM   3979 1HD1 LEU A 273     -18.178 -53.328   1.009  1.00  0.79           H  
ATOM   3980 2HD1 LEU A 273     -17.174 -53.594  -0.432  1.00  0.79           H  
ATOM   3981 3HD1 LEU A 273     -17.627 -51.939   0.039  1.00  0.79           H  
ATOM   3982 1HD2 LEU A 273     -20.417 -52.635   0.910  1.00  0.79           H  
ATOM   3983 2HD2 LEU A 273     -19.935 -51.240  -0.076  1.00  0.79           H  
ATOM   3984 3HD2 LEU A 273     -21.186 -52.360  -0.672  1.00  0.79           H  
ATOM   3985  N   ALA A 274     -19.273 -55.369  -3.487  1.00  0.82           N  
ATOM   3986  CA  ALA A 274     -19.706 -56.753  -3.383  1.00  0.82           C  
ATOM   3987  C   ALA A 274     -18.602 -57.727  -3.776  1.00  0.82           C  
ATOM   3988  O   ALA A 274     -18.407 -58.754  -3.122  1.00  0.82           O  
ATOM   3989  CB  ALA A 274     -20.913 -56.977  -4.273  1.00  0.82           C  
ATOM   3990  H   ALA A 274     -19.801 -54.720  -4.074  1.00  0.82           H  
ATOM   3991  HA  ALA A 274     -19.976 -56.942  -2.342  1.00  0.82           H  
ATOM   3992 1HB  ALA A 274     -21.252 -58.006  -4.172  1.00  0.82           H  
ATOM   3993 2HB  ALA A 274     -21.710 -56.295  -3.977  1.00  0.82           H  
ATOM   3994 3HB  ALA A 274     -20.634 -56.783  -5.309  1.00  0.82           H  
ATOM   3995  N   SER A 275     -17.839 -57.399  -4.816  1.00  0.87           N  
ATOM   3996  CA  SER A 275     -16.797 -58.295  -5.269  1.00  0.87           C  
ATOM   3997  C   SER A 275     -15.745 -58.470  -4.196  1.00  0.87           C  
ATOM   3998  O   SER A 275     -15.311 -59.593  -3.923  1.00  0.87           O  
ATOM   3999  CB  SER A 275     -16.155 -57.748  -6.523  1.00  0.87           C  
ATOM   4000  OG  SER A 275     -17.078 -57.699  -7.576  1.00  0.87           O  
ATOM   4001  H   SER A 275     -18.007 -56.539  -5.333  1.00  0.87           H  
ATOM   4002  HA  SER A 275     -17.240 -59.266  -5.486  1.00  0.87           H  
ATOM   4003 1HB  SER A 275     -15.773 -56.745  -6.326  1.00  0.87           H  
ATOM   4004 2HB  SER A 275     -15.310 -58.373  -6.801  1.00  0.87           H  
ATOM   4005  HG  SER A 275     -17.711 -56.983  -7.327  1.00  0.87           H  
ATOM   4006  N   VAL A 276     -15.374 -57.371  -3.541  1.00  0.94           N  
ATOM   4007  CA  VAL A 276     -14.350 -57.454  -2.522  1.00  0.94           C  
ATOM   4008  C   VAL A 276     -14.890 -58.226  -1.325  1.00  0.94           C  
ATOM   4009  O   VAL A 276     -14.155 -59.000  -0.714  1.00  0.94           O  
ATOM   4010  CB  VAL A 276     -13.835 -56.085  -2.100  1.00  0.94           C  
ATOM   4011  CG1 VAL A 276     -12.841 -56.273  -0.969  1.00  0.94           C  
ATOM   4012  CG2 VAL A 276     -13.173 -55.413  -3.261  1.00  0.94           C  
ATOM   4013  H   VAL A 276     -15.779 -56.466  -3.795  1.00  0.94           H  
ATOM   4014  HA  VAL A 276     -13.505 -58.003  -2.932  1.00  0.94           H  
ATOM   4015  HB  VAL A 276     -14.670 -55.474  -1.740  1.00  0.94           H  
ATOM   4016 1HG1 VAL A 276     -12.459 -55.304  -0.658  1.00  0.94           H  
ATOM   4017 2HG1 VAL A 276     -13.327 -56.772  -0.135  1.00  0.94           H  
ATOM   4018 3HG1 VAL A 276     -12.012 -56.885  -1.314  1.00  0.94           H  
ATOM   4019 1HG2 VAL A 276     -12.815 -54.454  -2.945  1.00  0.94           H  
ATOM   4020 2HG2 VAL A 276     -12.340 -56.022  -3.609  1.00  0.94           H  
ATOM   4021 3HG2 VAL A 276     -13.886 -55.288  -4.066  1.00  0.94           H  
ATOM   4022  N   GLU A 277     -16.160 -58.006  -0.962  1.00  1.02           N  
ATOM   4023  CA  GLU A 277     -16.743 -58.747   0.153  1.00  1.02           C  
ATOM   4024  C   GLU A 277     -16.728 -60.252  -0.143  1.00  1.02           C  
ATOM   4025  O   GLU A 277     -16.432 -61.064   0.740  1.00  1.02           O  
ATOM   4026  CB  GLU A 277     -18.175 -58.278   0.441  1.00  1.02           C  
ATOM   4027  CG  GLU A 277     -18.290 -56.881   1.079  1.00  1.02           C  
ATOM   4028  CD  GLU A 277     -19.732 -56.419   1.210  1.00  1.02           C  
ATOM   4029  OE1 GLU A 277     -20.588 -57.012   0.594  1.00  1.02           O  
ATOM   4030  OE2 GLU A 277     -19.982 -55.505   1.970  1.00  1.02           O  
ATOM   4031  H   GLU A 277     -16.724 -57.326  -1.475  1.00  1.02           H  
ATOM   4032  HA  GLU A 277     -16.142 -58.569   1.037  1.00  1.02           H  
ATOM   4033 1HB  GLU A 277     -18.740 -58.263  -0.491  1.00  1.02           H  
ATOM   4034 2HB  GLU A 277     -18.661 -58.992   1.104  1.00  1.02           H  
ATOM   4035 1HG  GLU A 277     -17.831 -56.901   2.068  1.00  1.02           H  
ATOM   4036 2HG  GLU A 277     -17.736 -56.168   0.471  1.00  1.02           H  
ATOM   4037  N   HIS A 278     -16.977 -60.644  -1.397  1.00  1.12           N  
ATOM   4038  CA  HIS A 278     -16.933 -62.063  -1.727  1.00  1.12           C  
ATOM   4039  C   HIS A 278     -15.509 -62.579  -1.521  1.00  1.12           C  
ATOM   4040  O   HIS A 278     -15.306 -63.675  -0.974  1.00  1.12           O  
ATOM   4041  CB  HIS A 278     -17.409 -62.322  -3.162  1.00  1.12           C  
ATOM   4042  CG  HIS A 278     -18.907 -62.178  -3.349  1.00  1.12           C  
ATOM   4043  ND1 HIS A 278     -19.819 -62.964  -2.669  1.00  1.12           N  
ATOM   4044  CD2 HIS A 278     -19.642 -61.362  -4.147  1.00  1.12           C  
ATOM   4045  CE1 HIS A 278     -21.044 -62.628  -3.035  1.00  1.12           C  
ATOM   4046  NE2 HIS A 278     -20.964 -61.662  -3.930  1.00  1.12           N  
ATOM   4047  H   HIS A 278     -17.243 -59.954  -2.103  1.00  1.12           H  
ATOM   4048  HA  HIS A 278     -17.586 -62.616  -1.056  1.00  1.12           H  
ATOM   4049 1HB  HIS A 278     -16.920 -61.616  -3.833  1.00  1.12           H  
ATOM   4050 2HB  HIS A 278     -17.115 -63.323  -3.470  1.00  1.12           H  
ATOM   4051  HD2 HIS A 278     -19.256 -60.609  -4.834  1.00  1.12           H  
ATOM   4052  HE1 HIS A 278     -21.965 -63.076  -2.663  1.00  1.12           H  
ATOM   4053  HE2 HIS A 278     -21.746 -61.214  -4.385  1.00  1.12           H  
ATOM   4054  N   VAL A 279     -14.518 -61.767  -1.902  1.00  1.23           N  
ATOM   4055  CA  VAL A 279     -13.120 -62.119  -1.696  1.00  1.23           C  
ATOM   4056  C   VAL A 279     -12.797 -62.243  -0.212  1.00  1.23           C  
ATOM   4057  O   VAL A 279     -12.126 -63.190   0.193  1.00  1.23           O  
ATOM   4058  CB  VAL A 279     -12.174 -61.095  -2.339  1.00  1.23           C  
ATOM   4059  CG1 VAL A 279     -10.751 -61.378  -1.910  1.00  1.23           C  
ATOM   4060  CG2 VAL A 279     -12.301 -61.171  -3.848  1.00  1.23           C  
ATOM   4061  H   VAL A 279     -14.748 -60.886  -2.370  1.00  1.23           H  
ATOM   4062  HA  VAL A 279     -12.940 -63.084  -2.171  1.00  1.23           H  
ATOM   4063  HB  VAL A 279     -12.428 -60.104  -2.001  1.00  1.23           H  
ATOM   4064 1HG1 VAL A 279     -10.083 -60.645  -2.358  1.00  1.23           H  
ATOM   4065 2HG1 VAL A 279     -10.688 -61.309  -0.824  1.00  1.23           H  
ATOM   4066 3HG1 VAL A 279     -10.463 -62.380  -2.231  1.00  1.23           H  
ATOM   4067 1HG2 VAL A 279     -11.637 -60.441  -4.307  1.00  1.23           H  
ATOM   4068 2HG2 VAL A 279     -12.033 -62.170  -4.184  1.00  1.23           H  
ATOM   4069 3HG2 VAL A 279     -13.321 -60.959  -4.136  1.00  1.23           H  
ATOM   4070  N   LEU A 280     -13.298 -61.316   0.612  1.00  1.35           N  
ATOM   4071  CA  LEU A 280     -13.038 -61.387   2.047  1.00  1.35           C  
ATOM   4072  C   LEU A 280     -13.583 -62.652   2.666  1.00  1.35           C  
ATOM   4073  O   LEU A 280     -12.914 -63.288   3.489  1.00  1.35           O  
ATOM   4074  CB  LEU A 280     -13.699 -60.213   2.784  1.00  1.35           C  
ATOM   4075  CG  LEU A 280     -13.083 -58.892   2.569  1.00  1.35           C  
ATOM   4076  CD1 LEU A 280     -13.882 -57.830   3.200  1.00  1.35           C  
ATOM   4077  CD2 LEU A 280     -11.810 -58.925   3.175  1.00  1.35           C  
ATOM   4078  H   LEU A 280     -13.835 -60.545   0.224  1.00  1.35           H  
ATOM   4079  HA  LEU A 280     -11.964 -61.355   2.205  1.00  1.35           H  
ATOM   4080 1HB  LEU A 280     -14.737 -60.149   2.468  1.00  1.35           H  
ATOM   4081 2HB  LEU A 280     -13.683 -60.422   3.851  1.00  1.35           H  
ATOM   4082  HG  LEU A 280     -12.996 -58.687   1.505  1.00  1.35           H  
ATOM   4083 1HD1 LEU A 280     -13.375 -56.889   3.042  1.00  1.35           H  
ATOM   4084 2HD1 LEU A 280     -14.867 -57.805   2.760  1.00  1.35           H  
ATOM   4085 3HD1 LEU A 280     -13.969 -58.023   4.265  1.00  1.35           H  
ATOM   4086 1HD2 LEU A 280     -11.336 -57.997   3.052  1.00  1.35           H  
ATOM   4087 2HD2 LEU A 280     -11.940 -59.126   4.233  1.00  1.35           H  
ATOM   4088 3HD2 LEU A 280     -11.223 -59.711   2.713  1.00  1.35           H  
ATOM   4089  N   HIS A 281     -14.769 -63.064   2.240  1.00  1.46           N  
ATOM   4090  CA  HIS A 281     -15.346 -64.270   2.795  1.00  1.46           C  
ATOM   4091  C   HIS A 281     -14.577 -65.488   2.306  1.00  1.46           C  
ATOM   4092  O   HIS A 281     -14.252 -66.383   3.089  1.00  1.46           O  
ATOM   4093  CB  HIS A 281     -16.824 -64.391   2.408  1.00  1.46           C  
ATOM   4094  CG  HIS A 281     -17.725 -63.394   3.091  1.00  1.46           C  
ATOM   4095  ND1 HIS A 281     -17.905 -63.368   4.461  1.00  1.46           N  
ATOM   4096  CD2 HIS A 281     -18.508 -62.406   2.591  1.00  1.46           C  
ATOM   4097  CE1 HIS A 281     -18.751 -62.400   4.772  1.00  1.46           C  
ATOM   4098  NE2 HIS A 281     -19.131 -61.803   3.657  1.00  1.46           N  
ATOM   4099  H   HIS A 281     -15.289 -62.503   1.560  1.00  1.46           H  
ATOM   4100  HA  HIS A 281     -15.278 -64.245   3.881  1.00  1.46           H  
ATOM   4101 1HB  HIS A 281     -16.921 -64.244   1.327  1.00  1.46           H  
ATOM   4102 2HB  HIS A 281     -17.179 -65.395   2.636  1.00  1.46           H  
ATOM   4103  HD2 HIS A 281     -18.623 -62.138   1.540  1.00  1.46           H  
ATOM   4104  HE1 HIS A 281     -19.081 -62.142   5.777  1.00  1.46           H  
ATOM   4105  HE2 HIS A 281     -19.777 -61.029   3.590  1.00  1.46           H  
ATOM   4106  N   THR A 282     -14.212 -65.490   1.025  1.00  1.56           N  
ATOM   4107  CA  THR A 282     -13.507 -66.617   0.445  1.00  1.56           C  
ATOM   4108  C   THR A 282     -12.137 -66.793   1.100  1.00  1.56           C  
ATOM   4109  O   THR A 282     -11.764 -67.902   1.503  1.00  1.56           O  
ATOM   4110  CB  THR A 282     -13.336 -66.405  -1.065  1.00  1.56           C  
ATOM   4111  OG1 THR A 282     -14.629 -66.272  -1.678  1.00  1.56           O  
ATOM   4112  CG2 THR A 282     -12.636 -67.576  -1.652  1.00  1.56           C  
ATOM   4113  H   THR A 282     -14.478 -64.716   0.416  1.00  1.56           H  
ATOM   4114  HA  THR A 282     -14.092 -67.520   0.618  1.00  1.56           H  
ATOM   4115  HB  THR A 282     -12.756 -65.499  -1.247  1.00  1.56           H  
ATOM   4116  HG1 THR A 282     -15.036 -65.424  -1.374  1.00  1.56           H  
ATOM   4117 1HG2 THR A 282     -12.520 -67.425  -2.721  1.00  1.56           H  
ATOM   4118 2HG2 THR A 282     -11.673 -67.660  -1.182  1.00  1.56           H  
ATOM   4119 3HG2 THR A 282     -13.215 -68.479  -1.472  1.00  1.56           H  
ATOM   4120  N   ASN A 283     -11.404 -65.690   1.246  1.00  1.64           N  
ATOM   4121  CA  ASN A 283     -10.100 -65.738   1.868  1.00  1.64           C  
ATOM   4122  C   ASN A 283     -10.192 -66.183   3.308  1.00  1.64           C  
ATOM   4123  O   ASN A 283      -9.425 -67.052   3.729  1.00  1.64           O  
ATOM   4124  CB  ASN A 283      -9.420 -64.389   1.806  1.00  1.64           C  
ATOM   4125  CG  ASN A 283      -8.832 -64.045   0.497  1.00  1.64           C  
ATOM   4126  OD1 ASN A 283      -8.612 -64.901  -0.351  1.00  1.64           O  
ATOM   4127  ND2 ASN A 283      -8.532 -62.790   0.313  1.00  1.64           N  
ATOM   4128  H   ASN A 283     -11.758 -64.802   0.904  1.00  1.64           H  
ATOM   4129  HA  ASN A 283      -9.490 -66.464   1.342  1.00  1.64           H  
ATOM   4130 1HB  ASN A 283     -10.177 -63.641   2.024  1.00  1.64           H  
ATOM   4131 2HB  ASN A 283      -8.654 -64.317   2.581  1.00  1.64           H  
ATOM   4132 1HD2 ASN A 283      -8.110 -62.498  -0.545  1.00  1.64           H  
ATOM   4133 2HD2 ASN A 283      -8.714 -62.127   1.035  1.00  1.64           H  
ATOM   4134  N   ALA A 284     -11.165 -65.652   4.056  1.00  1.69           N  
ATOM   4135  CA  ALA A 284     -11.289 -66.040   5.446  1.00  1.69           C  
ATOM   4136  C   ALA A 284     -11.568 -67.536   5.575  1.00  1.69           C  
ATOM   4137  O   ALA A 284     -10.915 -68.225   6.364  1.00  1.69           O  
ATOM   4138  CB  ALA A 284     -12.399 -65.241   6.101  1.00  1.69           C  
ATOM   4139  H   ALA A 284     -11.799 -64.945   3.682  1.00  1.69           H  
ATOM   4140  HA  ALA A 284     -10.345 -65.823   5.944  1.00  1.69           H  
ATOM   4141 1HB  ALA A 284     -12.479 -65.517   7.149  1.00  1.69           H  
ATOM   4142 2HB  ALA A 284     -12.178 -64.178   6.015  1.00  1.69           H  
ATOM   4143 3HB  ALA A 284     -13.343 -65.456   5.592  1.00  1.69           H  
ATOM   4144  N   ASP A 285     -12.467 -68.070   4.735  1.00  1.73           N  
ATOM   4145  CA  ASP A 285     -12.793 -69.497   4.774  1.00  1.73           C  
ATOM   4146  C   ASP A 285     -11.576 -70.352   4.452  1.00  1.73           C  
ATOM   4147  O   ASP A 285     -11.397 -71.443   4.998  1.00  1.73           O  
ATOM   4148  CB  ASP A 285     -13.933 -69.845   3.805  1.00  1.73           C  
ATOM   4149  CG  ASP A 285     -15.333 -69.372   4.270  1.00  1.73           C  
ATOM   4150  OD1 ASP A 285     -15.473 -68.983   5.409  1.00  1.73           O  
ATOM   4151  OD2 ASP A 285     -16.257 -69.456   3.485  1.00  1.73           O  
ATOM   4152  H   ASP A 285     -12.970 -67.468   4.080  1.00  1.73           H  
ATOM   4153  HA  ASP A 285     -13.121 -69.742   5.783  1.00  1.73           H  
ATOM   4154 1HB  ASP A 285     -13.721 -69.379   2.837  1.00  1.73           H  
ATOM   4155 2HB  ASP A 285     -13.959 -70.921   3.649  1.00  1.73           H  
ATOM   4156  N   ALA A 286     -10.727 -69.833   3.572  1.00  1.76           N  
ATOM   4157  CA  ALA A 286      -9.518 -70.497   3.123  1.00  1.76           C  
ATOM   4158  C   ALA A 286      -8.337 -70.349   4.094  1.00  1.76           C  
ATOM   4159  O   ALA A 286      -7.267 -70.905   3.843  1.00  1.76           O  
ATOM   4160  CB  ALA A 286      -9.136 -69.937   1.774  1.00  1.76           C  
ATOM   4161  H   ALA A 286     -10.957 -68.935   3.144  1.00  1.76           H  
ATOM   4162  HA  ALA A 286      -9.738 -71.559   3.023  1.00  1.76           H  
ATOM   4163 1HB  ALA A 286      -8.274 -70.439   1.406  1.00  1.76           H  
ATOM   4164 2HB  ALA A 286      -9.965 -70.078   1.081  1.00  1.76           H  
ATOM   4165 3HB  ALA A 286      -8.924 -68.876   1.876  1.00  1.76           H  
ATOM   4166  N   GLY A 287      -8.498 -69.583   5.181  1.00  1.78           N  
ATOM   4167  CA  GLY A 287      -7.404 -69.374   6.128  1.00  1.78           C  
ATOM   4168  C   GLY A 287      -6.374 -68.337   5.662  1.00  1.78           C  
ATOM   4169  O   GLY A 287      -5.230 -68.337   6.126  1.00  1.78           O  
ATOM   4170  H   GLY A 287      -9.397 -69.142   5.379  1.00  1.78           H  
ATOM   4171 1HA  GLY A 287      -7.828 -69.055   7.080  1.00  1.78           H  
ATOM   4172 2HA  GLY A 287      -6.906 -70.324   6.310  1.00  1.78           H  
ATOM   4173  N   VAL A 288      -6.774 -67.471   4.740  1.00  1.80           N  
ATOM   4174  CA  VAL A 288      -5.914 -66.446   4.160  1.00  1.80           C  
ATOM   4175  C   VAL A 288      -6.202 -65.076   4.777  1.00  1.80           C  
ATOM   4176  O   VAL A 288      -7.357 -64.711   4.977  1.00  1.80           O  
ATOM   4177  CB  VAL A 288      -6.127 -66.423   2.636  1.00  1.80           C  
ATOM   4178  CG1 VAL A 288      -5.310 -65.322   1.959  1.00  1.80           C  
ATOM   4179  CG2 VAL A 288      -5.767 -67.778   2.068  1.00  1.80           C  
ATOM   4180  H   VAL A 288      -7.738 -67.515   4.413  1.00  1.80           H  
ATOM   4181  HA  VAL A 288      -4.877 -66.709   4.361  1.00  1.80           H  
ATOM   4182  HB  VAL A 288      -7.166 -66.226   2.433  1.00  1.80           H  
ATOM   4183 1HG1 VAL A 288      -5.502 -65.337   0.881  1.00  1.80           H  
ATOM   4184 2HG1 VAL A 288      -5.599 -64.350   2.361  1.00  1.80           H  
ATOM   4185 3HG1 VAL A 288      -4.251 -65.488   2.140  1.00  1.80           H  
ATOM   4186 1HG2 VAL A 288      -5.943 -67.755   1.018  1.00  1.80           H  
ATOM   4187 2HG2 VAL A 288      -4.717 -67.991   2.259  1.00  1.80           H  
ATOM   4188 3HG2 VAL A 288      -6.382 -68.550   2.527  1.00  1.80           H  
ATOM   4189  N   ASP A 289      -5.145 -64.341   5.142  1.00  1.81           N  
ATOM   4190  CA  ASP A 289      -5.310 -63.021   5.760  1.00  1.81           C  
ATOM   4191  C   ASP A 289      -6.116 -62.091   4.865  1.00  1.81           C  
ATOM   4192  O   ASP A 289      -5.934 -62.069   3.646  1.00  1.81           O  
ATOM   4193  CB  ASP A 289      -3.972 -62.356   6.095  1.00  1.81           C  
ATOM   4194  CG  ASP A 289      -4.161 -61.071   6.953  1.00  1.81           C  
ATOM   4195  OD1 ASP A 289      -4.302 -59.991   6.397  1.00  1.81           O  
ATOM   4196  OD2 ASP A 289      -4.184 -61.193   8.153  1.00  1.81           O  
ATOM   4197  H   ASP A 289      -4.217 -64.700   4.975  1.00  1.81           H  
ATOM   4198  HA  ASP A 289      -5.863 -63.150   6.691  1.00  1.81           H  
ATOM   4199 1HB  ASP A 289      -3.339 -63.056   6.642  1.00  1.81           H  
ATOM   4200 2HB  ASP A 289      -3.455 -62.092   5.174  1.00  1.81           H  
ATOM   4201  N   THR A 290      -7.014 -61.336   5.489  1.00  1.78           N  
ATOM   4202  CA  THR A 290      -7.904 -60.421   4.795  1.00  1.78           C  
ATOM   4203  C   THR A 290      -7.730 -58.927   5.082  1.00  1.78           C  
ATOM   4204  O   THR A 290      -8.617 -58.141   4.733  1.00  1.78           O  
ATOM   4205  CB  THR A 290      -9.355 -60.779   5.125  1.00  1.78           C  
ATOM   4206  OG1 THR A 290      -9.567 -60.727   6.547  1.00  1.78           O  
ATOM   4207  CG2 THR A 290      -9.718 -62.134   4.594  1.00  1.78           C  
ATOM   4208  H   THR A 290      -7.083 -61.408   6.494  1.00  1.78           H  
ATOM   4209  HA  THR A 290      -7.751 -60.565   3.725  1.00  1.78           H  
ATOM   4210  HB  THR A 290      -9.968 -60.059   4.681  1.00  1.78           H  
ATOM   4211  HG1 THR A 290     -10.471 -60.989   6.745  1.00  1.78           H  
ATOM   4212 1HG2 THR A 290     -10.763 -62.355   4.811  1.00  1.78           H  
ATOM   4213 2HG2 THR A 290      -9.566 -62.122   3.530  1.00  1.78           H  
ATOM   4214 3HG2 THR A 290      -9.090 -62.894   5.047  1.00  1.78           H  
ATOM   4215  N   ALA A 291      -6.646 -58.508   5.732  1.00  1.72           N  
ATOM   4216  CA  ALA A 291      -6.553 -57.090   6.077  1.00  1.72           C  
ATOM   4217  C   ALA A 291      -6.567 -56.149   4.867  1.00  1.72           C  
ATOM   4218  O   ALA A 291      -7.249 -55.122   4.888  1.00  1.72           O  
ATOM   4219  CB  ALA A 291      -5.292 -56.848   6.872  1.00  1.72           C  
ATOM   4220  H   ALA A 291      -5.888 -59.153   5.999  1.00  1.72           H  
ATOM   4221  HA  ALA A 291      -7.415 -56.847   6.699  1.00  1.72           H  
ATOM   4222 1HB  ALA A 291      -5.243 -55.804   7.172  1.00  1.72           H  
ATOM   4223 2HB  ALA A 291      -5.296 -57.486   7.757  1.00  1.72           H  
ATOM   4224 3HB  ALA A 291      -4.427 -57.094   6.258  1.00  1.72           H  
ATOM   4225  N   LEU A 292      -5.841 -56.486   3.802  1.00  1.62           N  
ATOM   4226  CA  LEU A 292      -5.843 -55.593   2.651  1.00  1.62           C  
ATOM   4227  C   LEU A 292      -7.212 -55.402   1.992  1.00  1.62           C  
ATOM   4228  O   LEU A 292      -7.642 -54.257   1.851  1.00  1.62           O  
ATOM   4229  CB  LEU A 292      -4.789 -55.995   1.619  1.00  1.62           C  
ATOM   4230  CG  LEU A 292      -4.829 -55.186   0.325  1.00  1.62           C  
ATOM   4231  CD1 LEU A 292      -4.616 -53.724   0.653  1.00  1.62           C  
ATOM   4232  CD2 LEU A 292      -3.743 -55.698  -0.617  1.00  1.62           C  
ATOM   4233  H   LEU A 292      -5.299 -57.338   3.807  1.00  1.62           H  
ATOM   4234  HA  LEU A 292      -5.538 -54.611   3.015  1.00  1.62           H  
ATOM   4235 1HB  LEU A 292      -3.807 -55.835   2.061  1.00  1.62           H  
ATOM   4236 2HB  LEU A 292      -4.867 -57.038   1.372  1.00  1.62           H  
ATOM   4237  HG  LEU A 292      -5.806 -55.295  -0.148  1.00  1.62           H  
ATOM   4238 1HD1 LEU A 292      -4.658 -53.138  -0.255  1.00  1.62           H  
ATOM   4239 2HD1 LEU A 292      -5.403 -53.388   1.330  1.00  1.62           H  
ATOM   4240 3HD1 LEU A 292      -3.645 -53.592   1.129  1.00  1.62           H  
ATOM   4241 1HD2 LEU A 292      -3.754 -55.131  -1.548  1.00  1.62           H  
ATOM   4242 2HD2 LEU A 292      -2.782 -55.580  -0.137  1.00  1.62           H  
ATOM   4243 3HD2 LEU A 292      -3.916 -56.755  -0.838  1.00  1.62           H  
ATOM   4244  N   PRO A 293      -7.950 -56.456   1.576  1.00  1.50           N  
ATOM   4245  CA  PRO A 293      -9.268 -56.280   1.025  1.00  1.50           C  
ATOM   4246  C   PRO A 293     -10.222 -55.670   2.045  1.00  1.50           C  
ATOM   4247  O   PRO A 293     -11.170 -54.989   1.657  1.00  1.50           O  
ATOM   4248  CB  PRO A 293      -9.641 -57.707   0.588  1.00  1.50           C  
ATOM   4249  CG  PRO A 293      -8.719 -58.618   1.362  1.00  1.50           C  
ATOM   4250  CD  PRO A 293      -7.445 -57.844   1.510  1.00  1.50           C  
ATOM   4251  HA  PRO A 293      -9.189 -55.634   0.144  1.00  1.50           H  
ATOM   4252 1HB  PRO A 293     -10.700 -57.891   0.776  1.00  1.50           H  
ATOM   4253 2HB  PRO A 293      -9.504 -57.805  -0.498  1.00  1.50           H  
ATOM   4254 1HG  PRO A 293      -9.140 -58.859   2.328  1.00  1.50           H  
ATOM   4255 2HG  PRO A 293      -8.581 -59.570   0.832  1.00  1.50           H  
ATOM   4256 1HD  PRO A 293      -6.960 -58.182   2.401  1.00  1.50           H  
ATOM   4257 2HD  PRO A 293      -6.820 -57.988   0.616  1.00  1.50           H  
ATOM   4258  N   ALA A 294      -9.965 -55.835   3.351  1.00  1.36           N  
ATOM   4259  CA  ALA A 294     -10.835 -55.201   4.325  1.00  1.36           C  
ATOM   4260  C   ALA A 294     -10.696 -53.687   4.209  1.00  1.36           C  
ATOM   4261  O   ALA A 294     -11.683 -52.947   4.286  1.00  1.36           O  
ATOM   4262  CB  ALA A 294     -10.511 -55.680   5.722  1.00  1.36           C  
ATOM   4263  H   ALA A 294      -9.209 -56.430   3.696  1.00  1.36           H  
ATOM   4264  HA  ALA A 294     -11.862 -55.466   4.093  1.00  1.36           H  
ATOM   4265 1HB  ALA A 294     -11.183 -55.208   6.433  1.00  1.36           H  
ATOM   4266 2HB  ALA A 294     -10.630 -56.763   5.768  1.00  1.36           H  
ATOM   4267 3HB  ALA A 294      -9.489 -55.422   5.967  1.00  1.36           H  
ATOM   4268  N   ALA A 295      -9.452 -53.224   4.011  1.00  1.23           N  
ATOM   4269  CA  ALA A 295      -9.182 -51.803   3.843  1.00  1.23           C  
ATOM   4270  C   ALA A 295      -9.883 -51.281   2.595  1.00  1.23           C  
ATOM   4271  O   ALA A 295     -10.448 -50.180   2.595  1.00  1.23           O  
ATOM   4272  CB  ALA A 295      -7.687 -51.559   3.752  1.00  1.23           C  
ATOM   4273  H   ALA A 295      -8.670 -53.886   3.994  1.00  1.23           H  
ATOM   4274  HA  ALA A 295      -9.581 -51.275   4.707  1.00  1.23           H  
ATOM   4275 1HB  ALA A 295      -7.499 -50.493   3.648  1.00  1.23           H  
ATOM   4276 2HB  ALA A 295      -7.207 -51.930   4.657  1.00  1.23           H  
ATOM   4277 3HB  ALA A 295      -7.282 -52.078   2.893  1.00  1.23           H  
ATOM   4278  N   VAL A 296      -9.885 -52.105   1.544  1.00  1.11           N  
ATOM   4279  CA  VAL A 296     -10.534 -51.745   0.291  1.00  1.11           C  
ATOM   4280  C   VAL A 296     -12.039 -51.624   0.511  1.00  1.11           C  
ATOM   4281  O   VAL A 296     -12.671 -50.686   0.017  1.00  1.11           O  
ATOM   4282  CB  VAL A 296     -10.235 -52.760  -0.802  1.00  1.11           C  
ATOM   4283  CG1 VAL A 296     -11.054 -52.428  -2.012  1.00  1.11           C  
ATOM   4284  CG2 VAL A 296      -8.743 -52.769  -1.104  1.00  1.11           C  
ATOM   4285  H   VAL A 296      -9.376 -52.990   1.622  1.00  1.11           H  
ATOM   4286  HA  VAL A 296     -10.150 -50.776  -0.030  1.00  1.11           H  
ATOM   4287  HB  VAL A 296     -10.540 -53.742  -0.470  1.00  1.11           H  
ATOM   4288 1HG1 VAL A 296     -10.862 -53.159  -2.793  1.00  1.11           H  
ATOM   4289 2HG1 VAL A 296     -12.107 -52.447  -1.739  1.00  1.11           H  
ATOM   4290 3HG1 VAL A 296     -10.791 -51.434  -2.374  1.00  1.11           H  
ATOM   4291 1HG2 VAL A 296      -8.532 -53.505  -1.879  1.00  1.11           H  
ATOM   4292 2HG2 VAL A 296      -8.436 -51.782  -1.444  1.00  1.11           H  
ATOM   4293 3HG2 VAL A 296      -8.193 -53.026  -0.205  1.00  1.11           H  
ATOM   4294  N   VAL A 297     -12.609 -52.556   1.275  1.00  1.02           N  
ATOM   4295  CA  VAL A 297     -14.017 -52.476   1.618  1.00  1.02           C  
ATOM   4296  C   VAL A 297     -14.345 -51.217   2.369  1.00  1.02           C  
ATOM   4297  O   VAL A 297     -15.345 -50.571   2.065  1.00  1.02           O  
ATOM   4298  CB  VAL A 297     -14.473 -53.677   2.447  1.00  1.02           C  
ATOM   4299  CG1 VAL A 297     -15.785 -53.433   3.016  1.00  1.02           C  
ATOM   4300  CG2 VAL A 297     -14.596 -54.794   1.558  1.00  1.02           C  
ATOM   4301  H   VAL A 297     -12.049 -53.333   1.623  1.00  1.02           H  
ATOM   4302  HA  VAL A 297     -14.587 -52.481   0.690  1.00  1.02           H  
ATOM   4303  HB  VAL A 297     -13.775 -53.884   3.250  1.00  1.02           H  
ATOM   4304 1HG1 VAL A 297     -16.103 -54.313   3.570  1.00  1.02           H  
ATOM   4305 2HG1 VAL A 297     -15.735 -52.578   3.685  1.00  1.02           H  
ATOM   4306 3HG1 VAL A 297     -16.456 -53.235   2.245  1.00  1.02           H  
ATOM   4307 1HG2 VAL A 297     -14.954 -55.636   2.091  1.00  1.02           H  
ATOM   4308 2HG2 VAL A 297     -15.293 -54.562   0.759  1.00  1.02           H  
ATOM   4309 3HG2 VAL A 297     -13.636 -54.971   1.175  1.00  1.02           H  
ATOM   4310  N   ASP A 298     -13.511 -50.833   3.329  1.00  0.95           N  
ATOM   4311  CA  ASP A 298     -13.783 -49.606   4.053  1.00  0.95           C  
ATOM   4312  C   ASP A 298     -13.818 -48.427   3.072  1.00  0.95           C  
ATOM   4313  O   ASP A 298     -14.739 -47.607   3.105  1.00  0.95           O  
ATOM   4314  CB  ASP A 298     -12.729 -49.373   5.138  1.00  0.95           C  
ATOM   4315  CG  ASP A 298     -13.072 -48.208   6.076  1.00  0.95           C  
ATOM   4316  OD1 ASP A 298     -14.025 -48.334   6.809  1.00  0.95           O  
ATOM   4317  OD2 ASP A 298     -12.391 -47.199   6.054  1.00  0.95           O  
ATOM   4318  H   ASP A 298     -12.704 -51.414   3.565  1.00  0.95           H  
ATOM   4319  HA  ASP A 298     -14.760 -49.691   4.527  1.00  0.95           H  
ATOM   4320 1HB  ASP A 298     -12.606 -50.286   5.724  1.00  0.95           H  
ATOM   4321 2HB  ASP A 298     -11.768 -49.167   4.661  1.00  0.95           H  
ATOM   4322  N   LEU A 299     -12.853 -48.369   2.147  1.00  0.89           N  
ATOM   4323  CA  LEU A 299     -12.835 -47.280   1.172  1.00  0.89           C  
ATOM   4324  C   LEU A 299     -14.121 -47.261   0.346  1.00  0.89           C  
ATOM   4325  O   LEU A 299     -14.776 -46.216   0.215  1.00  0.89           O  
ATOM   4326  CB  LEU A 299     -11.640 -47.430   0.216  1.00  0.89           C  
ATOM   4327  CG  LEU A 299     -11.540 -46.383  -0.906  1.00  0.89           C  
ATOM   4328  CD1 LEU A 299     -11.344 -45.025  -0.306  1.00  0.89           C  
ATOM   4329  CD2 LEU A 299     -10.395 -46.724  -1.817  1.00  0.89           C  
ATOM   4330  H   LEU A 299     -12.108 -49.068   2.149  1.00  0.89           H  
ATOM   4331  HA  LEU A 299     -12.749 -46.338   1.708  1.00  0.89           H  
ATOM   4332 1HB  LEU A 299     -10.723 -47.393   0.801  1.00  0.89           H  
ATOM   4333 2HB  LEU A 299     -11.696 -48.406  -0.257  1.00  0.89           H  
ATOM   4334  HG  LEU A 299     -12.470 -46.371  -1.475  1.00  0.89           H  
ATOM   4335 1HD1 LEU A 299     -11.291 -44.288  -1.103  1.00  0.89           H  
ATOM   4336 2HD1 LEU A 299     -12.176 -44.800   0.349  1.00  0.89           H  
ATOM   4337 3HD1 LEU A 299     -10.418 -45.009   0.266  1.00  0.89           H  
ATOM   4338 1HD2 LEU A 299     -10.332 -45.978  -2.588  1.00  0.89           H  
ATOM   4339 2HD2 LEU A 299      -9.467 -46.730  -1.247  1.00  0.89           H  
ATOM   4340 3HD2 LEU A 299     -10.560 -47.707  -2.261  1.00  0.89           H  
ATOM   4341  N   PHE A 300     -14.493 -48.420  -0.204  1.00  0.85           N  
ATOM   4342  CA  PHE A 300     -15.686 -48.495  -1.027  1.00  0.85           C  
ATOM   4343  C   PHE A 300     -16.955 -48.168  -0.248  1.00  0.85           C  
ATOM   4344  O   PHE A 300     -17.823 -47.452  -0.751  1.00  0.85           O  
ATOM   4345  CB  PHE A 300     -15.839 -49.878  -1.647  1.00  0.85           C  
ATOM   4346  CG  PHE A 300     -14.922 -50.175  -2.811  1.00  0.85           C  
ATOM   4347  CD1 PHE A 300     -14.463 -49.159  -3.627  1.00  0.85           C  
ATOM   4348  CD2 PHE A 300     -14.553 -51.477  -3.116  1.00  0.85           C  
ATOM   4349  CE1 PHE A 300     -13.658 -49.423  -4.718  1.00  0.85           C  
ATOM   4350  CE2 PHE A 300     -13.750 -51.743  -4.209  1.00  0.85           C  
ATOM   4351  CZ  PHE A 300     -13.303 -50.712  -5.011  1.00  0.85           C  
ATOM   4352  H   PHE A 300     -13.922 -49.254  -0.052  1.00  0.85           H  
ATOM   4353  HA  PHE A 300     -15.583 -47.765  -1.829  1.00  0.85           H  
ATOM   4354 1HB  PHE A 300     -15.656 -50.629  -0.875  1.00  0.85           H  
ATOM   4355 2HB  PHE A 300     -16.863 -50.002  -1.985  1.00  0.85           H  
ATOM   4356  HD1 PHE A 300     -14.750 -48.139  -3.400  1.00  0.85           H  
ATOM   4357  HD2 PHE A 300     -14.903 -52.293  -2.490  1.00  0.85           H  
ATOM   4358  HE1 PHE A 300     -13.310 -48.608  -5.348  1.00  0.85           H  
ATOM   4359  HE2 PHE A 300     -13.472 -52.766  -4.443  1.00  0.85           H  
ATOM   4360  HZ  PHE A 300     -12.670 -50.922  -5.874  1.00  0.85           H  
ATOM   4361  N   ARG A 301     -17.065 -48.651   0.992  1.00  0.83           N  
ATOM   4362  CA  ARG A 301     -18.256 -48.366   1.772  1.00  0.83           C  
ATOM   4363  C   ARG A 301     -18.365 -46.888   2.070  1.00  0.83           C  
ATOM   4364  O   ARG A 301     -19.455 -46.327   1.992  1.00  0.83           O  
ATOM   4365  CB  ARG A 301     -18.292 -49.154   3.068  1.00  0.83           C  
ATOM   4366  CG  ARG A 301     -18.566 -50.617   2.896  1.00  0.83           C  
ATOM   4367  CD  ARG A 301     -18.558 -51.333   4.174  1.00  0.83           C  
ATOM   4368  NE  ARG A 301     -18.835 -52.746   3.992  1.00  0.83           N  
ATOM   4369  CZ  ARG A 301     -18.707 -53.680   4.945  1.00  0.83           C  
ATOM   4370  NH1 ARG A 301     -18.310 -53.348   6.156  1.00  0.83           N  
ATOM   4371  NH2 ARG A 301     -18.976 -54.932   4.654  1.00  0.83           N  
ATOM   4372  H   ARG A 301     -16.331 -49.232   1.388  1.00  0.83           H  
ATOM   4373  HA  ARG A 301     -19.124 -48.664   1.183  1.00  0.83           H  
ATOM   4374 1HB  ARG A 301     -17.323 -49.060   3.567  1.00  0.83           H  
ATOM   4375 2HB  ARG A 301     -19.048 -48.737   3.733  1.00  0.83           H  
ATOM   4376 1HG  ARG A 301     -19.541 -50.749   2.435  1.00  0.83           H  
ATOM   4377 2HG  ARG A 301     -17.806 -51.046   2.262  1.00  0.83           H  
ATOM   4378 1HD  ARG A 301     -17.578 -51.230   4.639  1.00  0.83           H  
ATOM   4379 2HD  ARG A 301     -19.319 -50.917   4.831  1.00  0.83           H  
ATOM   4380  HE  ARG A 301     -19.144 -53.059   3.073  1.00  0.83           H  
ATOM   4381 1HH1 ARG A 301     -18.102 -52.383   6.373  1.00  0.83           H  
ATOM   4382 2HH1 ARG A 301     -18.213 -54.057   6.867  1.00  0.83           H  
ATOM   4383 1HH2 ARG A 301     -19.281 -55.175   3.697  1.00  0.83           H  
ATOM   4384 2HH2 ARG A 301     -18.886 -55.650   5.353  1.00  0.83           H  
ATOM   4385  N   ARG A 302     -17.241 -46.230   2.363  1.00  0.82           N  
ATOM   4386  CA  ARG A 302     -17.295 -44.802   2.631  1.00  0.82           C  
ATOM   4387  C   ARG A 302     -17.776 -44.058   1.394  1.00  0.82           C  
ATOM   4388  O   ARG A 302     -18.596 -43.141   1.493  1.00  0.82           O  
ATOM   4389  CB  ARG A 302     -15.932 -44.297   3.067  1.00  0.82           C  
ATOM   4390  CG  ARG A 302     -15.520 -44.711   4.473  1.00  0.82           C  
ATOM   4391  CD  ARG A 302     -14.153 -44.248   4.806  1.00  0.82           C  
ATOM   4392  NE  ARG A 302     -13.741 -44.691   6.136  1.00  0.82           N  
ATOM   4393  CZ  ARG A 302     -14.016 -44.045   7.287  1.00  0.82           C  
ATOM   4394  NH1 ARG A 302     -14.694 -42.912   7.269  1.00  0.82           N  
ATOM   4395  NH2 ARG A 302     -13.606 -44.547   8.439  1.00  0.82           N  
ATOM   4396  H   ARG A 302     -16.349 -46.725   2.431  1.00  0.82           H  
ATOM   4397  HA  ARG A 302     -18.002 -44.629   3.442  1.00  0.82           H  
ATOM   4398 1HB  ARG A 302     -15.179 -44.702   2.393  1.00  0.82           H  
ATOM   4399 2HB  ARG A 302     -15.896 -43.212   2.998  1.00  0.82           H  
ATOM   4400 1HG  ARG A 302     -16.212 -44.280   5.194  1.00  0.82           H  
ATOM   4401 2HG  ARG A 302     -15.544 -45.795   4.564  1.00  0.82           H  
ATOM   4402 1HD  ARG A 302     -13.454 -44.671   4.081  1.00  0.82           H  
ATOM   4403 2HD  ARG A 302     -14.107 -43.163   4.771  1.00  0.82           H  
ATOM   4404  HE  ARG A 302     -13.216 -45.585   6.200  1.00  0.82           H  
ATOM   4405 1HH1 ARG A 302     -15.007 -42.526   6.391  1.00  0.82           H  
ATOM   4406 2HH1 ARG A 302     -14.898 -42.431   8.134  1.00  0.82           H  
ATOM   4407 1HH2 ARG A 302     -13.084 -45.422   8.458  1.00  0.82           H  
ATOM   4408 2HH2 ARG A 302     -13.811 -44.070   9.299  1.00  0.82           H  
ATOM   4409  N   ALA A 303     -17.313 -44.483   0.217  1.00  0.82           N  
ATOM   4410  CA  ALA A 303     -17.765 -43.856  -1.013  1.00  0.82           C  
ATOM   4411  C   ALA A 303     -19.271 -44.044  -1.184  1.00  0.82           C  
ATOM   4412  O   ALA A 303     -19.987 -43.111  -1.567  1.00  0.82           O  
ATOM   4413  CB  ALA A 303     -17.012 -44.440  -2.190  1.00  0.82           C  
ATOM   4414  H   ALA A 303     -16.619 -45.234   0.183  1.00  0.82           H  
ATOM   4415  HA  ALA A 303     -17.564 -42.788  -0.949  1.00  0.82           H  
ATOM   4416 1HB  ALA A 303     -17.338 -43.959  -3.114  1.00  0.82           H  
ATOM   4417 2HB  ALA A 303     -15.949 -44.288  -2.064  1.00  0.82           H  
ATOM   4418 3HB  ALA A 303     -17.204 -45.496  -2.239  1.00  0.82           H  
ATOM   4419  N   MET A 304     -19.773 -45.231  -0.849  1.00  0.83           N  
ATOM   4420  CA  MET A 304     -21.199 -45.474  -0.979  1.00  0.83           C  
ATOM   4421  C   MET A 304     -21.991 -44.623   0.011  1.00  0.83           C  
ATOM   4422  O   MET A 304     -22.979 -43.989  -0.371  1.00  0.83           O  
ATOM   4423  CB  MET A 304     -21.489 -46.967  -0.848  1.00  0.83           C  
ATOM   4424  CG  MET A 304     -20.937 -47.729  -2.025  1.00  0.83           C  
ATOM   4425  SD  MET A 304     -21.120 -49.466  -1.984  1.00  0.83           S  
ATOM   4426  CE  MET A 304     -22.852 -49.642  -2.306  1.00  0.83           C  
ATOM   4427  H   MET A 304     -19.150 -45.981  -0.543  1.00  0.83           H  
ATOM   4428  HA  MET A 304     -21.499 -45.172  -1.980  1.00  0.83           H  
ATOM   4429 1HB  MET A 304     -21.025 -47.349   0.060  1.00  0.83           H  
ATOM   4430 2HB  MET A 304     -22.560 -47.137  -0.775  1.00  0.83           H  
ATOM   4431 1HG  MET A 304     -21.398 -47.365  -2.926  1.00  0.83           H  
ATOM   4432 2HG  MET A 304     -19.884 -47.522  -2.072  1.00  0.83           H  
ATOM   4433 1HE  MET A 304     -23.115 -50.701  -2.314  1.00  0.83           H  
ATOM   4434 2HE  MET A 304     -23.423 -49.129  -1.531  1.00  0.83           H  
ATOM   4435 3HE  MET A 304     -23.082 -49.206  -3.273  1.00  0.83           H  
ATOM   4436  N   ASP A 305     -21.516 -44.533   1.262  1.00  0.84           N  
ATOM   4437  CA  ASP A 305     -22.171 -43.724   2.296  1.00  0.84           C  
ATOM   4438  C   ASP A 305     -22.200 -42.249   1.905  1.00  0.84           C  
ATOM   4439  O   ASP A 305     -23.159 -41.532   2.195  1.00  0.84           O  
ATOM   4440  CB  ASP A 305     -21.472 -43.868   3.655  1.00  0.84           C  
ATOM   4441  CG  ASP A 305     -21.715 -45.223   4.366  1.00  0.84           C  
ATOM   4442  OD1 ASP A 305     -22.585 -45.960   3.952  1.00  0.84           O  
ATOM   4443  OD2 ASP A 305     -21.045 -45.480   5.345  1.00  0.84           O  
ATOM   4444  H   ASP A 305     -20.688 -45.068   1.510  1.00  0.84           H  
ATOM   4445  HA  ASP A 305     -23.198 -44.068   2.401  1.00  0.84           H  
ATOM   4446 1HB  ASP A 305     -20.397 -43.750   3.506  1.00  0.84           H  
ATOM   4447 2HB  ASP A 305     -21.796 -43.065   4.313  1.00  0.84           H  
ATOM   4448  N   ALA A 306     -21.152 -41.810   1.204  1.00  0.85           N  
ATOM   4449  CA  ALA A 306     -20.999 -40.443   0.718  1.00  0.85           C  
ATOM   4450  C   ALA A 306     -22.059 -40.080  -0.327  1.00  0.85           C  
ATOM   4451  O   ALA A 306     -22.234 -38.901  -0.642  1.00  0.85           O  
ATOM   4452  CB  ALA A 306     -19.613 -40.239   0.123  1.00  0.85           C  
ATOM   4453  H   ALA A 306     -20.383 -42.456   1.031  1.00  0.85           H  
ATOM   4454  HA  ALA A 306     -21.120 -39.774   1.568  1.00  0.85           H  
ATOM   4455 1HB  ALA A 306     -19.505 -39.207  -0.203  1.00  0.85           H  
ATOM   4456 2HB  ALA A 306     -18.857 -40.469   0.876  1.00  0.85           H  
ATOM   4457 3HB  ALA A 306     -19.484 -40.893  -0.720  1.00  0.85           H  
ATOM   4458  N   GLY A 307     -22.731 -41.085  -0.903  1.00  0.86           N  
ATOM   4459  CA  GLY A 307     -23.728 -40.847  -1.929  1.00  0.86           C  
ATOM   4460  C   GLY A 307     -23.310 -41.316  -3.321  1.00  0.86           C  
ATOM   4461  O   GLY A 307     -23.969 -40.975  -4.303  1.00  0.86           O  
ATOM   4462  H   GLY A 307     -22.585 -42.044  -0.597  1.00  0.86           H  
ATOM   4463 1HA  GLY A 307     -24.647 -41.356  -1.641  1.00  0.86           H  
ATOM   4464 2HA  GLY A 307     -23.960 -39.784  -1.963  1.00  0.86           H  
ATOM   4465  N   HIS A 308     -22.243 -42.115  -3.421  1.00  0.87           N  
ATOM   4466  CA  HIS A 308     -21.808 -42.601  -4.730  1.00  0.87           C  
ATOM   4467  C   HIS A 308     -22.263 -44.018  -5.077  1.00  0.87           C  
ATOM   4468  O   HIS A 308     -21.795 -44.607  -6.052  1.00  0.87           O  
ATOM   4469  CB  HIS A 308     -20.290 -42.532  -4.844  1.00  0.87           C  
ATOM   4470  CG  HIS A 308     -19.754 -41.160  -4.873  1.00  0.87           C  
ATOM   4471  ND1 HIS A 308     -19.953 -40.322  -5.954  1.00  0.87           N  
ATOM   4472  CD2 HIS A 308     -19.012 -40.462  -3.982  1.00  0.87           C  
ATOM   4473  CE1 HIS A 308     -19.358 -39.163  -5.725  1.00  0.87           C  
ATOM   4474  NE2 HIS A 308     -18.776 -39.218  -4.533  1.00  0.87           N  
ATOM   4475  H   HIS A 308     -21.697 -42.386  -2.600  1.00  0.87           H  
ATOM   4476  HA  HIS A 308     -22.214 -41.947  -5.504  1.00  0.87           H  
ATOM   4477 1HB  HIS A 308     -19.835 -43.058  -4.019  1.00  0.87           H  
ATOM   4478 2HB  HIS A 308     -19.974 -43.032  -5.754  1.00  0.87           H  
ATOM   4479  HD1 HIS A 308     -20.495 -40.567  -6.805  1.00  0.87           H  
ATOM   4480  HD2 HIS A 308     -18.611 -40.715  -2.999  1.00  0.87           H  
ATOM   4481  HE1 HIS A 308     -19.402 -38.364  -6.465  1.00  0.87           H  
ATOM   4482  N   ALA A 309     -23.148 -44.616  -4.297  1.00  0.88           N  
ATOM   4483  CA  ALA A 309     -23.560 -45.952  -4.698  1.00  0.88           C  
ATOM   4484  C   ALA A 309     -24.172 -45.870  -6.092  1.00  0.88           C  
ATOM   4485  O   ALA A 309     -25.008 -45.011  -6.360  1.00  0.88           O  
ATOM   4486  CB  ALA A 309     -24.546 -46.540  -3.718  1.00  0.88           C  
ATOM   4487  H   ALA A 309     -23.531 -44.153  -3.482  1.00  0.88           H  
ATOM   4488  HA  ALA A 309     -22.681 -46.590  -4.748  1.00  0.88           H  
ATOM   4489 1HB  ALA A 309     -24.831 -47.539  -4.045  1.00  0.88           H  
ATOM   4490 2HB  ALA A 309     -24.086 -46.597  -2.732  1.00  0.88           H  
ATOM   4491 3HB  ALA A 309     -25.429 -45.908  -3.669  1.00  0.88           H  
ATOM   4492  N   GLY A 310     -23.768 -46.781  -6.963  1.00  0.90           N  
ATOM   4493  CA  GLY A 310     -24.244 -46.855  -8.345  1.00  0.90           C  
ATOM   4494  C   GLY A 310     -23.316 -46.131  -9.336  1.00  0.90           C  
ATOM   4495  O   GLY A 310     -23.369 -46.395 -10.542  1.00  0.90           O  
ATOM   4496  H   GLY A 310     -23.077 -47.446  -6.659  1.00  0.90           H  
ATOM   4497 1HA  GLY A 310     -24.337 -47.902  -8.634  1.00  0.90           H  
ATOM   4498 2HA  GLY A 310     -25.241 -46.421  -8.403  1.00  0.90           H  
ATOM   4499  N   ASP A 311     -22.445 -45.253  -8.824  1.00  0.92           N  
ATOM   4500  CA  ASP A 311     -21.480 -44.525  -9.648  1.00  0.92           C  
ATOM   4501  C   ASP A 311     -20.336 -45.481  -9.903  1.00  0.92           C  
ATOM   4502  O   ASP A 311     -20.346 -46.577  -9.339  1.00  0.92           O  
ATOM   4503  CB  ASP A 311     -20.958 -43.243  -8.975  1.00  0.92           C  
ATOM   4504  CG  ASP A 311     -21.978 -42.057  -8.863  1.00  0.92           C  
ATOM   4505  OD1 ASP A 311     -22.970 -42.061  -9.553  1.00  0.92           O  
ATOM   4506  OD2 ASP A 311     -21.708 -41.130  -8.107  1.00  0.92           O  
ATOM   4507  H   ASP A 311     -22.431 -45.082  -7.819  1.00  0.92           H  
ATOM   4508  HA  ASP A 311     -21.941 -44.263 -10.595  1.00  0.92           H  
ATOM   4509 1HB  ASP A 311     -20.624 -43.494  -7.976  1.00  0.92           H  
ATOM   4510 2HB  ASP A 311     -20.086 -42.889  -9.505  1.00  0.92           H  
ATOM   4511  N   SER A 312     -19.381 -45.114 -10.757  1.00  0.95           N  
ATOM   4512  CA  SER A 312     -18.235 -45.984 -11.019  1.00  0.95           C  
ATOM   4513  C   SER A 312     -17.338 -46.094  -9.790  1.00  0.95           C  
ATOM   4514  O   SER A 312     -17.258 -45.164  -8.976  1.00  0.95           O  
ATOM   4515  CB  SER A 312     -17.436 -45.462 -12.184  1.00  0.95           C  
ATOM   4516  OG  SER A 312     -16.869 -44.231 -11.864  1.00  0.95           O  
ATOM   4517  H   SER A 312     -19.422 -44.192 -11.192  1.00  0.95           H  
ATOM   4518  HA  SER A 312     -18.585 -46.957 -11.297  1.00  0.95           H  
ATOM   4519 1HB  SER A 312     -16.657 -46.178 -12.427  1.00  0.95           H  
ATOM   4520 2HB  SER A 312     -18.071 -45.358 -13.056  1.00  0.95           H  
ATOM   4521  HG  SER A 312     -17.634 -43.629 -11.694  1.00  0.95           H  
ATOM   4522  N   PHE A 313     -16.538 -47.163  -9.693  1.00  0.98           N  
ATOM   4523  CA  PHE A 313     -15.604 -47.236  -8.570  1.00  0.98           C  
ATOM   4524  C   PHE A 313     -14.623 -46.075  -8.562  1.00  0.98           C  
ATOM   4525  O   PHE A 313     -14.100 -45.740  -7.514  1.00  0.98           O  
ATOM   4526  CB  PHE A 313     -14.750 -48.496  -8.543  1.00  0.98           C  
ATOM   4527  CG  PHE A 313     -13.575 -48.489  -9.444  1.00  0.98           C  
ATOM   4528  CD1 PHE A 313     -12.395 -47.871  -9.037  1.00  0.98           C  
ATOM   4529  CD2 PHE A 313     -13.600 -49.123 -10.645  1.00  0.98           C  
ATOM   4530  CE1 PHE A 313     -11.280 -47.875  -9.847  1.00  0.98           C  
ATOM   4531  CE2 PHE A 313     -12.491 -49.149 -11.446  1.00  0.98           C  
ATOM   4532  CZ  PHE A 313     -11.329 -48.519 -11.059  1.00  0.98           C  
ATOM   4533  H   PHE A 313     -16.625 -47.958 -10.335  1.00  0.98           H  
ATOM   4534  HA  PHE A 313     -16.181 -47.198  -7.648  1.00  0.98           H  
ATOM   4535 1HB  PHE A 313     -14.400 -48.669  -7.534  1.00  0.98           H  
ATOM   4536 2HB  PHE A 313     -15.377 -49.351  -8.816  1.00  0.98           H  
ATOM   4537  HD1 PHE A 313     -12.366 -47.372  -8.069  1.00  0.98           H  
ATOM   4538  HD2 PHE A 313     -14.513 -49.621 -10.958  1.00  0.98           H  
ATOM   4539  HE1 PHE A 313     -10.365 -47.380  -9.523  1.00  0.98           H  
ATOM   4540  HE2 PHE A 313     -12.537 -49.675 -12.390  1.00  0.98           H  
ATOM   4541  HZ  PHE A 313     -10.454 -48.540 -11.707  1.00  0.98           H  
ATOM   4542  N   SER A 314     -14.400 -45.423  -9.716  1.00  1.00           N  
ATOM   4543  CA  SER A 314     -13.439 -44.325  -9.828  1.00  1.00           C  
ATOM   4544  C   SER A 314     -13.828 -43.142  -8.944  1.00  1.00           C  
ATOM   4545  O   SER A 314     -13.008 -42.270  -8.669  1.00  1.00           O  
ATOM   4546  CB  SER A 314     -13.279 -43.857 -11.269  1.00  1.00           C  
ATOM   4547  OG  SER A 314     -14.416 -43.186 -11.750  1.00  1.00           O  
ATOM   4548  H   SER A 314     -14.894 -45.730 -10.542  1.00  1.00           H  
ATOM   4549  HA  SER A 314     -12.469 -44.691  -9.491  1.00  1.00           H  
ATOM   4550 1HB  SER A 314     -12.424 -43.204 -11.328  1.00  1.00           H  
ATOM   4551 2HB  SER A 314     -13.071 -44.715 -11.890  1.00  1.00           H  
ATOM   4552  HG  SER A 314     -15.161 -43.812 -11.736  1.00  1.00           H  
ATOM   4553  N   SER A 315     -15.069 -43.117  -8.458  1.00  1.03           N  
ATOM   4554  CA  SER A 315     -15.540 -42.071  -7.568  1.00  1.03           C  
ATOM   4555  C   SER A 315     -14.736 -42.025  -6.262  1.00  1.03           C  
ATOM   4556  O   SER A 315     -14.681 -40.985  -5.595  1.00  1.03           O  
ATOM   4557  CB  SER A 315     -16.999 -42.291  -7.274  1.00  1.03           C  
ATOM   4558  OG  SER A 315     -17.193 -43.497  -6.590  1.00  1.03           O  
ATOM   4559  H   SER A 315     -15.721 -43.862  -8.708  1.00  1.03           H  
ATOM   4560  HA  SER A 315     -15.429 -41.113  -8.078  1.00  1.03           H  
ATOM   4561 1HB  SER A 315     -17.365 -41.467  -6.673  1.00  1.03           H  
ATOM   4562 2HB  SER A 315     -17.571 -42.302  -8.202  1.00  1.03           H  
ATOM   4563  HG  SER A 315     -17.198 -44.193  -7.286  1.00  1.03           H  
ATOM   4564  N   ILE A 316     -14.018 -43.114  -5.938  1.00  1.05           N  
ATOM   4565  CA  ILE A 316     -13.187 -43.149  -4.740  1.00  1.05           C  
ATOM   4566  C   ILE A 316     -12.076 -42.107  -4.835  1.00  1.05           C  
ATOM   4567  O   ILE A 316     -11.537 -41.674  -3.821  1.00  1.05           O  
ATOM   4568  CB  ILE A 316     -12.571 -44.548  -4.548  1.00  1.05           C  
ATOM   4569  CG1 ILE A 316     -11.633 -44.880  -5.766  1.00  1.05           C  
ATOM   4570  CG2 ILE A 316     -13.643 -45.592  -4.301  1.00  1.05           C  
ATOM   4571  CD1 ILE A 316     -10.887 -46.175  -5.662  1.00  1.05           C  
ATOM   4572  H   ILE A 316     -14.073 -43.947  -6.529  1.00  1.05           H  
ATOM   4573  HA  ILE A 316     -13.812 -42.923  -3.878  1.00  1.05           H  
ATOM   4574  HB  ILE A 316     -11.938 -44.524  -3.672  1.00  1.05           H  
ATOM   4575 1HG1 ILE A 316     -12.199 -44.873  -6.654  1.00  1.05           H  
ATOM   4576 2HG1 ILE A 316     -10.888 -44.106  -5.852  1.00  1.05           H  
ATOM   4577 1HG2 ILE A 316     -13.160 -46.545  -4.138  1.00  1.05           H  
ATOM   4578 2HG2 ILE A 316     -14.217 -45.320  -3.419  1.00  1.05           H  
ATOM   4579 3HG2 ILE A 316     -14.308 -45.658  -5.149  1.00  1.05           H  
ATOM   4580 1HD1 ILE A 316     -10.263 -46.301  -6.545  1.00  1.05           H  
ATOM   4581 2HD1 ILE A 316     -10.264 -46.171  -4.788  1.00  1.05           H  
ATOM   4582 3HD1 ILE A 316     -11.597 -46.993  -5.600  1.00  1.05           H  
ATOM   4583  N   VAL A 317     -11.785 -41.640  -6.048  1.00  1.10           N  
ATOM   4584  CA  VAL A 317     -10.802 -40.607  -6.254  1.00  1.10           C  
ATOM   4585  C   VAL A 317     -11.294 -39.317  -5.593  1.00  1.10           C  
ATOM   4586  O   VAL A 317     -10.523 -38.615  -4.939  1.00  1.10           O  
ATOM   4587  CB  VAL A 317     -10.564 -40.419  -7.767  1.00  1.10           C  
ATOM   4588  CG1 VAL A 317      -9.682 -39.232  -8.023  1.00  1.10           C  
ATOM   4589  CG2 VAL A 317      -9.937 -41.694  -8.338  1.00  1.10           C  
ATOM   4590  H   VAL A 317     -12.271 -42.009  -6.865  1.00  1.10           H  
ATOM   4591  HA  VAL A 317      -9.867 -40.912  -5.785  1.00  1.10           H  
ATOM   4592  HB  VAL A 317     -11.522 -40.228  -8.257  1.00  1.10           H  
ATOM   4593 1HG1 VAL A 317      -9.539 -39.108  -9.093  1.00  1.10           H  
ATOM   4594 2HG1 VAL A 317     -10.159 -38.363  -7.622  1.00  1.10           H  
ATOM   4595 3HG1 VAL A 317      -8.716 -39.380  -7.541  1.00  1.10           H  
ATOM   4596 1HG2 VAL A 317      -9.786 -41.575  -9.411  1.00  1.10           H  
ATOM   4597 2HG2 VAL A 317      -8.981 -41.877  -7.852  1.00  1.10           H  
ATOM   4598 3HG2 VAL A 317     -10.599 -42.539  -8.157  1.00  1.10           H  
ATOM   4599  N   GLU A 318     -12.585 -38.993  -5.761  1.00  1.19           N  
ATOM   4600  CA  GLU A 318     -13.145 -37.777  -5.175  1.00  1.19           C  
ATOM   4601  C   GLU A 318     -13.173 -37.876  -3.662  1.00  1.19           C  
ATOM   4602  O   GLU A 318     -12.940 -36.895  -2.960  1.00  1.19           O  
ATOM   4603  CB  GLU A 318     -14.557 -37.518  -5.715  1.00  1.19           C  
ATOM   4604  CG  GLU A 318     -14.607 -37.082  -7.175  1.00  1.19           C  
ATOM   4605  CD  GLU A 318     -13.971 -35.705  -7.409  1.00  1.19           C  
ATOM   4606  OE1 GLU A 318     -14.356 -34.755  -6.747  1.00  1.19           O  
ATOM   4607  OE2 GLU A 318     -13.090 -35.610  -8.242  1.00  1.19           O  
ATOM   4608  H   GLU A 318     -13.206 -39.631  -6.249  1.00  1.19           H  
ATOM   4609  HA  GLU A 318     -12.509 -36.937  -5.444  1.00  1.19           H  
ATOM   4610 1HB  GLU A 318     -15.156 -38.425  -5.618  1.00  1.19           H  
ATOM   4611 2HB  GLU A 318     -15.038 -36.746  -5.115  1.00  1.19           H  
ATOM   4612 1HG  GLU A 318     -14.069 -37.824  -7.768  1.00  1.19           H  
ATOM   4613 2HG  GLU A 318     -15.642 -37.070  -7.512  1.00  1.19           H  
ATOM   4614  N   LEU A 319     -13.439 -39.080  -3.168  1.00  1.37           N  
ATOM   4615  CA  LEU A 319     -13.473 -39.339  -1.734  1.00  1.37           C  
ATOM   4616  C   LEU A 319     -12.094 -39.111  -1.104  1.00  1.37           C  
ATOM   4617  O   LEU A 319     -11.971 -38.471  -0.058  1.00  1.37           O  
ATOM   4618  CB  LEU A 319     -13.908 -40.782  -1.481  1.00  1.37           C  
ATOM   4619  CG  LEU A 319     -13.965 -41.248  -0.043  1.00  1.37           C  
ATOM   4620  CD1 LEU A 319     -15.012 -40.455   0.726  1.00  1.37           C  
ATOM   4621  CD2 LEU A 319     -14.274 -42.699  -0.040  1.00  1.37           C  
ATOM   4622  H   LEU A 319     -13.648 -39.829  -3.831  1.00  1.37           H  
ATOM   4623  HA  LEU A 319     -14.185 -38.657  -1.274  1.00  1.37           H  
ATOM   4624 1HB  LEU A 319     -14.892 -40.930  -1.925  1.00  1.37           H  
ATOM   4625 2HB  LEU A 319     -13.211 -41.436  -1.987  1.00  1.37           H  
ATOM   4626  HG  LEU A 319     -12.994 -41.083   0.428  1.00  1.37           H  
ATOM   4627 1HD1 LEU A 319     -15.043 -40.796   1.760  1.00  1.37           H  
ATOM   4628 2HD1 LEU A 319     -14.757 -39.395   0.701  1.00  1.37           H  
ATOM   4629 3HD1 LEU A 319     -15.991 -40.605   0.267  1.00  1.37           H  
ATOM   4630 1HD2 LEU A 319     -14.301 -43.069   0.973  1.00  1.37           H  
ATOM   4631 2HD2 LEU A 319     -15.215 -42.837  -0.499  1.00  1.37           H  
ATOM   4632 3HD2 LEU A 319     -13.519 -43.226  -0.602  1.00  1.37           H  
ATOM   4633  N   MET A 320     -11.063 -39.689  -1.728  1.00  1.67           N  
ATOM   4634  CA  MET A 320      -9.688 -39.594  -1.243  1.00  1.67           C  
ATOM   4635  C   MET A 320      -9.043 -38.202  -1.370  1.00  1.67           C  
ATOM   4636  O   MET A 320      -8.264 -37.807  -0.499  1.00  1.67           O  
ATOM   4637  CB  MET A 320      -8.850 -40.655  -1.945  1.00  1.67           C  
ATOM   4638  CG  MET A 320      -9.193 -42.078  -1.490  1.00  1.67           C  
ATOM   4639  SD  MET A 320      -8.101 -43.340  -2.148  1.00  1.67           S  
ATOM   4640  CE  MET A 320      -8.731 -43.428  -3.810  1.00  1.67           C  
ATOM   4641  H   MET A 320     -11.240 -40.227  -2.576  1.00  1.67           H  
ATOM   4642  HA  MET A 320      -9.704 -39.834  -0.182  1.00  1.67           H  
ATOM   4643 1HB  MET A 320      -9.025 -40.594  -3.023  1.00  1.67           H  
ATOM   4644 2HB  MET A 320      -7.793 -40.472  -1.766  1.00  1.67           H  
ATOM   4645 1HG  MET A 320      -9.163 -42.128  -0.404  1.00  1.67           H  
ATOM   4646 2HG  MET A 320     -10.206 -42.305  -1.806  1.00  1.67           H  
ATOM   4647 1HE  MET A 320      -8.175 -44.172  -4.377  1.00  1.67           H  
ATOM   4648 2HE  MET A 320      -9.766 -43.705  -3.770  1.00  1.67           H  
ATOM   4649 3HE  MET A 320      -8.636 -42.455  -4.289  1.00  1.67           H  
ATOM   4650  N   LYS A 321      -9.336 -37.451  -2.438  1.00  2.11           N  
ATOM   4651  CA  LYS A 321      -8.740 -36.117  -2.565  1.00  2.11           C  
ATOM   4652  C   LYS A 321      -9.223 -35.180  -1.470  1.00  2.11           C  
ATOM   4653  O   LYS A 321     -10.396 -35.177  -1.109  1.00  2.11           O  
ATOM   4654  CB  LYS A 321      -9.055 -35.462  -3.917  1.00  2.11           C  
ATOM   4655  CG  LYS A 321      -8.394 -36.080  -5.142  1.00  2.11           C  
ATOM   4656  CD  LYS A 321      -8.689 -35.245  -6.391  1.00  2.11           C  
ATOM   4657  CE  LYS A 321     -10.166 -35.320  -6.753  1.00  2.11           C  
ATOM   4658  NZ  LYS A 321     -10.487 -34.636  -8.045  1.00  2.11           N  
ATOM   4659  H   LYS A 321      -9.956 -37.805  -3.170  1.00  2.11           H  
ATOM   4660  HA  LYS A 321      -7.660 -36.214  -2.469  1.00  2.11           H  
ATOM   4661 1HB  LYS A 321     -10.138 -35.511  -4.082  1.00  2.11           H  
ATOM   4662 2HB  LYS A 321      -8.784 -34.406  -3.875  1.00  2.11           H  
ATOM   4663 1HG  LYS A 321      -7.316 -36.112  -4.987  1.00  2.11           H  
ATOM   4664 2HG  LYS A 321      -8.741 -37.086  -5.295  1.00  2.11           H  
ATOM   4665 1HD  LYS A 321      -8.418 -34.205  -6.207  1.00  2.11           H  
ATOM   4666 2HD  LYS A 321      -8.100 -35.618  -7.228  1.00  2.11           H  
ATOM   4667 1HE  LYS A 321     -10.452 -36.350  -6.828  1.00  2.11           H  
ATOM   4668 2HE  LYS A 321     -10.754 -34.858  -5.959  1.00  2.11           H  
ATOM   4669 1HZ  LYS A 321     -11.497 -34.764  -8.201  1.00  2.11           H  
ATOM   4670 2HZ  LYS A 321     -10.263 -33.657  -7.996  1.00  2.11           H  
ATOM   4671 3HZ  LYS A 321      -9.980 -35.063  -8.802  1.00  2.11           H  
ATOM   4672  N   LYS A 322      -8.334 -34.334  -0.966  1.00  2.70           N  
ATOM   4673  CA  LYS A 322      -8.781 -33.338  -0.005  1.00  2.70           C  
ATOM   4674  C   LYS A 322      -9.675 -32.331  -0.720  1.00  2.70           C  
ATOM   4675  O   LYS A 322      -9.287 -31.803  -1.766  1.00  2.70           O  
ATOM   4676  CB  LYS A 322      -7.596 -32.630   0.654  1.00  2.70           C  
ATOM   4677  CG  LYS A 322      -7.994 -31.629   1.737  1.00  2.70           C  
ATOM   4678  CD  LYS A 322      -6.772 -31.019   2.419  1.00  2.70           C  
ATOM   4679  CE  LYS A 322      -7.181 -30.029   3.502  1.00  2.70           C  
ATOM   4680  NZ  LYS A 322      -6.000 -29.425   4.177  1.00  2.70           N  
ATOM   4681  H   LYS A 322      -7.368 -34.373  -1.255  1.00  2.70           H  
ATOM   4682  HA  LYS A 322      -9.374 -33.829   0.767  1.00  2.70           H  
ATOM   4683 1HB  LYS A 322      -6.934 -33.370   1.104  1.00  2.70           H  
ATOM   4684 2HB  LYS A 322      -7.025 -32.094  -0.104  1.00  2.70           H  
ATOM   4685 1HG  LYS A 322      -8.591 -30.828   1.289  1.00  2.70           H  
ATOM   4686 2HG  LYS A 322      -8.607 -32.131   2.485  1.00  2.70           H  
ATOM   4687 1HD  LYS A 322      -6.172 -31.812   2.869  1.00  2.70           H  
ATOM   4688 2HD  LYS A 322      -6.163 -30.502   1.678  1.00  2.70           H  
ATOM   4689 1HE  LYS A 322      -7.777 -29.236   3.051  1.00  2.70           H  
ATOM   4690 2HE  LYS A 322      -7.787 -30.546   4.246  1.00  2.70           H  
ATOM   4691 1HZ  LYS A 322      -6.313 -28.777   4.887  1.00  2.70           H  
ATOM   4692 2HZ  LYS A 322      -5.448 -30.154   4.608  1.00  2.70           H  
ATOM   4693 3HZ  LYS A 322      -5.438 -28.934   3.498  1.00  2.70           H  
ATOM   4694  N   LYS A 323     -10.858 -32.088  -0.165  1.00  3.40           N  
ATOM   4695  CA  LYS A 323     -11.815 -31.158  -0.746  1.00  3.40           C  
ATOM   4696  C   LYS A 323     -12.350 -30.218   0.325  1.00  3.40           C  
ATOM   4697  O   LYS A 323     -12.645 -29.055   0.050  1.00  3.40           O  
ATOM   4698  OXT LYS A 323     -12.296 -30.571   1.502  1.00  3.40           O  
ATOM   4699  CB  LYS A 323     -12.967 -31.921  -1.424  1.00  3.40           C  
ATOM   4700  CG  LYS A 323     -12.550 -32.751  -2.659  1.00  3.40           C  
ATOM   4701  CD  LYS A 323     -13.729 -33.493  -3.285  1.00  3.40           C  
ATOM   4702  CE  LYS A 323     -14.713 -32.530  -3.942  1.00  3.40           C  
ATOM   4703  NZ  LYS A 323     -15.753 -33.252  -4.723  1.00  3.40           N  
ATOM   4704  H   LYS A 323     -11.101 -32.576   0.684  1.00  3.40           H  
ATOM   4705  HA  LYS A 323     -11.307 -30.555  -1.498  1.00  3.40           H  
ATOM   4706 1HB  LYS A 323     -13.420 -32.607  -0.708  1.00  3.40           H  
ATOM   4707 2HB  LYS A 323     -13.736 -31.217  -1.737  1.00  3.40           H  
ATOM   4708 1HG  LYS A 323     -12.100 -32.098  -3.406  1.00  3.40           H  
ATOM   4709 2HG  LYS A 323     -11.811 -33.492  -2.370  1.00  3.40           H  
ATOM   4710 1HD  LYS A 323     -13.360 -34.196  -4.044  1.00  3.40           H  
ATOM   4711 2HD  LYS A 323     -14.246 -34.070  -2.517  1.00  3.40           H  
ATOM   4712 1HE  LYS A 323     -15.200 -31.937  -3.171  1.00  3.40           H  
ATOM   4713 2HE  LYS A 323     -14.170 -31.864  -4.611  1.00  3.40           H  
ATOM   4714 1HZ  LYS A 323     -16.382 -32.593  -5.148  1.00  3.40           H  
ATOM   4715 2HZ  LYS A 323     -15.287 -33.806  -5.465  1.00  3.40           H  
ATOM   4716 3HZ  LYS A 323     -16.267 -33.870  -4.120  1.00  3.40           H  
TER    4717
ENDMDL

REMARK ID 613568 MODEL 5 121
PFRMAT TS
TARGET 121
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.047  -0.095  -1.867  1.00 16.11           N  
ATOM      2  CA  MET A   1       1.177   0.001  -1.080  1.00 16.11           C  
ATOM      3  C   MET A   1       1.288   1.316  -0.310  1.00 16.11           C  
ATOM      4  O   MET A   1       2.390   1.727   0.071  1.00 16.11           O  
ATOM      5  CB  MET A   1       2.386  -0.161  -2.001  1.00 16.11           C  
ATOM      6  CG  MET A   1       2.515  -1.528  -2.657  1.00 16.11           C  
ATOM      7  SD  MET A   1       2.731  -2.849  -1.449  1.00 16.11           S  
ATOM      8  CE  MET A   1       4.382  -2.469  -0.857  1.00 16.11           C  
ATOM      9 1H   MET A   1       0.113  -0.715  -2.648  1.00 16.11           H  
ATOM     10 2H   MET A   1      -0.794  -0.464  -1.297  1.00 16.11           H  
ATOM     11 3H   MET A   1      -0.296   0.820  -2.216  1.00 16.11           H  
ATOM     12  HA  MET A   1       1.177  -0.809  -0.350  1.00 16.11           H  
ATOM     13 1HB  MET A   1       2.337   0.584  -2.793  1.00 16.11           H  
ATOM     14 2HB  MET A   1       3.301   0.024  -1.436  1.00 16.11           H  
ATOM     15 1HG  MET A   1       1.622  -1.737  -3.244  1.00 16.11           H  
ATOM     16 2HG  MET A   1       3.374  -1.529  -3.328  1.00 16.11           H  
ATOM     17 1HE  MET A   1       4.675  -3.194  -0.098  1.00 16.11           H  
ATOM     18 2HE  MET A   1       5.085  -2.510  -1.690  1.00 16.11           H  
ATOM     19 3HE  MET A   1       4.391  -1.468  -0.427  1.00 16.11           H  
ATOM     20  N   GLY A   2       0.151   1.965  -0.013  1.00 16.21           N  
ATOM     21  CA  GLY A   2       0.187   3.232   0.729  1.00 16.21           C  
ATOM     22  C   GLY A   2       0.881   3.098   2.085  1.00 16.21           C  
ATOM     23  O   GLY A   2       1.602   4.000   2.528  1.00 16.21           O  
ATOM     24  H   GLY A   2      -0.750   1.614  -0.293  1.00 16.21           H  
ATOM     25 1HA  GLY A   2       0.687   3.988   0.132  1.00 16.21           H  
ATOM     26 2HA  GLY A   2      -0.833   3.585   0.882  1.00 16.21           H  
ATOM     27  N   SER A   3       0.730   1.934   2.709  1.00 16.35           N  
ATOM     28  CA  SER A   3       1.340   1.701   4.001  1.00 16.35           C  
ATOM     29  C   SER A   3       2.862   1.798   3.966  1.00 16.35           C  
ATOM     30  O   SER A   3       3.464   2.121   4.989  1.00 16.35           O  
ATOM     31  CB  SER A   3       0.932   0.336   4.520  1.00 16.35           C  
ATOM     32  OG  SER A   3       1.454  -0.686   3.710  1.00 16.35           O  
ATOM     33  H   SER A   3       0.152   1.220   2.295  1.00 16.35           H  
ATOM     34  HA  SER A   3       0.968   2.455   4.693  1.00 16.35           H  
ATOM     35 1HB  SER A   3       1.300   0.216   5.540  1.00 16.35           H  
ATOM     36 2HB  SER A   3      -0.153   0.264   4.550  1.00 16.35           H  
ATOM     37  HG  SER A   3       2.402  -0.530   3.672  1.00 16.35           H  
ATOM     38  N   SER A   4       3.494   1.590   2.798  1.00 16.51           N  
ATOM     39  CA  SER A   4       4.946   1.662   2.745  1.00 16.51           C  
ATOM     40  C   SER A   4       5.424   3.115   2.753  1.00 16.51           C  
ATOM     41  O   SER A   4       6.576   3.403   3.095  1.00 16.51           O  
ATOM     42  CB  SER A   4       5.474   0.912   1.534  1.00 16.51           C  
ATOM     43  OG  SER A   4       5.127   1.544   0.330  1.00 16.51           O  
ATOM     44  H   SER A   4       2.973   1.402   1.943  1.00 16.51           H  
ATOM     45  HA  SER A   4       5.340   1.169   3.634  1.00 16.51           H  
ATOM     46 1HB  SER A   4       6.557   0.826   1.603  1.00 16.51           H  
ATOM     47 2HB  SER A   4       5.067  -0.097   1.543  1.00 16.51           H  
ATOM     48  HG  SER A   4       4.161   1.720   0.377  1.00 16.51           H  
ATOM     49  N   HIS A   5       4.529   4.051   2.421  1.00 16.64           N  
ATOM     50  CA  HIS A   5       4.894   5.454   2.464  1.00 16.64           C  
ATOM     51  C   HIS A   5       4.801   5.870   3.909  1.00 16.64           C  
ATOM     52  O   HIS A   5       5.650   6.599   4.427  1.00 16.64           O  
ATOM     53  CB  HIS A   5       3.989   6.302   1.571  1.00 16.64           C  
ATOM     54  CG  HIS A   5       4.230   6.081   0.102  1.00 16.64           C  
ATOM     55  ND1 HIS A   5       5.375   6.522  -0.534  1.00 16.64           N  
ATOM     56  CD2 HIS A   5       3.493   5.459  -0.847  1.00 16.64           C  
ATOM     57  CE1 HIS A   5       5.323   6.188  -1.812  1.00 16.64           C  
ATOM     58  NE2 HIS A   5       4.193   5.543  -2.028  1.00 16.64           N  
ATOM     59  H   HIS A   5       3.576   3.798   2.175  1.00 16.64           H  
ATOM     60  HA  HIS A   5       5.922   5.592   2.135  1.00 16.64           H  
ATOM     61 1HB  HIS A   5       2.945   6.071   1.788  1.00 16.64           H  
ATOM     62 2HB  HIS A   5       4.144   7.356   1.792  1.00 16.64           H  
ATOM     63  HD2 HIS A   5       2.532   4.983  -0.707  1.00 16.64           H  
ATOM     64  HE1 HIS A   5       6.086   6.405  -2.559  1.00 16.64           H  
ATOM     65  HE2 HIS A   5       3.887   5.166  -2.913  1.00 16.64           H  
ATOM     66  N   HIS A   6       3.808   5.315   4.598  1.00 16.71           N  
ATOM     67  CA  HIS A   6       3.650   5.634   6.002  1.00 16.71           C  
ATOM     68  C   HIS A   6       4.822   5.056   6.781  1.00 16.71           C  
ATOM     69  O   HIS A   6       5.403   5.757   7.598  1.00 16.71           O  
ATOM     70  CB  HIS A   6       2.318   5.109   6.541  1.00 16.71           C  
ATOM     71  CG  HIS A   6       1.125   5.897   6.065  1.00 16.71           C  
ATOM     72  ND1 HIS A   6       0.884   7.205   6.468  1.00 16.71           N  
ATOM     73  CD2 HIS A   6       0.110   5.569   5.222  1.00 16.71           C  
ATOM     74  CE1 HIS A   6      -0.229   7.638   5.895  1.00 16.71           C  
ATOM     75  NE2 HIS A   6      -0.718   6.665   5.134  1.00 16.71           N  
ATOM     76  H   HIS A   6       3.138   4.714   4.115  1.00 16.71           H  
ATOM     77  HA  HIS A   6       3.659   6.716   6.142  1.00 16.71           H  
ATOM     78 1HB  HIS A   6       2.191   4.071   6.247  1.00 16.71           H  
ATOM     79 2HB  HIS A   6       2.333   5.139   7.621  1.00 16.71           H  
ATOM     80  HD1 HIS A   6       1.454   7.775   7.122  1.00 16.71           H  
ATOM     81  HD2 HIS A   6      -0.126   4.665   4.663  1.00 16.71           H  
ATOM     82  HE1 HIS A   6      -0.589   8.652   6.087  1.00 16.71           H  
ATOM     83  N   HIS A   7       5.262   3.839   6.439  1.00 16.71           N  
ATOM     84  CA  HIS A   7       6.396   3.222   7.127  1.00 16.71           C  
ATOM     85  C   HIS A   7       7.666   4.048   6.914  1.00 16.71           C  
ATOM     86  O   HIS A   7       8.468   4.244   7.838  1.00 16.71           O  
ATOM     87  CB  HIS A   7       6.634   1.801   6.614  1.00 16.71           C  
ATOM     88  CG  HIS A   7       5.561   0.829   6.990  1.00 16.71           C  
ATOM     89  ND1 HIS A   7       5.443  -0.417   6.399  1.00 16.71           N  
ATOM     90  CD2 HIS A   7       4.552   0.917   7.886  1.00 16.71           C  
ATOM     91  CE1 HIS A   7       4.405  -1.050   6.919  1.00 16.71           C  
ATOM     92  NE2 HIS A   7       3.849  -0.265   7.825  1.00 16.71           N  
ATOM     93  H   HIS A   7       4.749   3.301   5.744  1.00 16.71           H  
ATOM     94  HA  HIS A   7       6.193   3.173   8.195  1.00 16.71           H  
ATOM     95 1HB  HIS A   7       6.713   1.823   5.529  1.00 16.71           H  
ATOM     96 2HB  HIS A   7       7.582   1.432   7.001  1.00 16.71           H  
ATOM     97  HD2 HIS A   7       4.337   1.767   8.534  1.00 16.71           H  
ATOM     98  HE1 HIS A   7       4.066  -2.049   6.648  1.00 16.71           H  
ATOM     99  HE2 HIS A   7       3.039  -0.488   8.383  1.00 16.71           H  
ATOM    100  N   HIS A   8       7.834   4.580   5.698  1.00 16.65           N  
ATOM    101  CA  HIS A   8       8.972   5.438   5.387  1.00 16.65           C  
ATOM    102  C   HIS A   8       8.970   6.645   6.325  1.00 16.65           C  
ATOM    103  O   HIS A   8       9.989   6.973   6.956  1.00 16.65           O  
ATOM    104  CB  HIS A   8       8.903   5.914   3.928  1.00 16.65           C  
ATOM    105  CG  HIS A   8      10.028   6.801   3.505  1.00 16.65           C  
ATOM    106  ND1 HIS A   8      11.292   6.321   3.213  1.00 16.65           N  
ATOM    107  CD2 HIS A   8      10.082   8.143   3.325  1.00 16.65           C  
ATOM    108  CE1 HIS A   8      12.073   7.332   2.868  1.00 16.65           C  
ATOM    109  NE2 HIS A   8      11.365   8.447   2.926  1.00 16.65           N  
ATOM    110  H   HIS A   8       7.175   4.363   4.949  1.00 16.65           H  
ATOM    111  HA  HIS A   8       9.902   4.891   5.533  1.00 16.65           H  
ATOM    112 1HB  HIS A   8       8.873   5.048   3.266  1.00 16.65           H  
ATOM    113 2HB  HIS A   8       7.987   6.463   3.771  1.00 16.65           H  
ATOM    114  HD2 HIS A   8       9.258   8.848   3.470  1.00 16.65           H  
ATOM    115  HE1 HIS A   8      13.123   7.258   2.585  1.00 16.65           H  
ATOM    116  HE2 HIS A   8      11.706   9.375   2.717  1.00 16.65           H  
ATOM    117  N   HIS A   9       7.813   7.298   6.436  1.00 16.56           N  
ATOM    118  CA  HIS A   9       7.712   8.486   7.265  1.00 16.56           C  
ATOM    119  C   HIS A   9       7.805   8.138   8.754  1.00 16.56           C  
ATOM    120  O   HIS A   9       8.398   8.894   9.536  1.00 16.56           O  
ATOM    121  CB  HIS A   9       6.412   9.234   6.963  1.00 16.56           C  
ATOM    122  CG  HIS A   9       6.402   9.884   5.591  1.00 16.56           C  
ATOM    123  ND1 HIS A   9       7.299  10.877   5.222  1.00 16.56           N  
ATOM    124  CD2 HIS A   9       5.600   9.689   4.516  1.00 16.56           C  
ATOM    125  CE1 HIS A   9       7.048  11.250   3.979  1.00 16.56           C  
ATOM    126  NE2 HIS A   9       6.024  10.547   3.530  1.00 16.56           N  
ATOM    127  H   HIS A   9       6.998   6.981   5.902  1.00 16.56           H  
ATOM    128  HA  HIS A   9       8.534   9.155   7.028  1.00 16.56           H  
ATOM    129 1HB  HIS A   9       5.569   8.535   7.021  1.00 16.56           H  
ATOM    130 2HB  HIS A   9       6.243  10.003   7.717  1.00 16.56           H  
ATOM    131  HD2 HIS A   9       4.771   8.984   4.448  1.00 16.56           H  
ATOM    132  HE1 HIS A   9       7.592  12.010   3.419  1.00 16.56           H  
ATOM    133  HE2 HIS A   9       5.614  10.623   2.610  1.00 16.56           H  
ATOM    134  N   HIS A  10       7.285   6.971   9.150  1.00 16.46           N  
ATOM    135  CA  HIS A  10       7.335   6.584  10.548  1.00 16.46           C  
ATOM    136  C   HIS A  10       8.782   6.437  10.950  1.00 16.46           C  
ATOM    137  O   HIS A  10       9.193   6.935  11.992  1.00 16.46           O  
ATOM    138  CB  HIS A  10       6.676   5.217  10.800  1.00 16.46           C  
ATOM    139  CG  HIS A  10       5.204   5.154  10.614  1.00 16.46           C  
ATOM    140  ND1 HIS A  10       4.509   3.958  10.605  1.00 16.46           N  
ATOM    141  CD2 HIS A  10       4.293   6.116  10.409  1.00 16.46           C  
ATOM    142  CE1 HIS A  10       3.229   4.201  10.402  1.00 16.46           C  
ATOM    143  NE2 HIS A  10       3.069   5.502  10.283  1.00 16.46           N  
ATOM    144  H   HIS A  10       6.804   6.381   8.483  1.00 16.46           H  
ATOM    145  HA  HIS A  10       6.864   7.341  11.173  1.00 16.46           H  
ATOM    146 1HB  HIS A  10       7.123   4.484  10.134  1.00 16.46           H  
ATOM    147 2HB  HIS A  10       6.899   4.899  11.817  1.00 16.46           H  
ATOM    148  HD2 HIS A  10       4.502   7.176  10.345  1.00 16.46           H  
ATOM    149  HE1 HIS A  10       2.441   3.454  10.342  1.00 16.46           H  
ATOM    150  HE2 HIS A  10       2.191   5.978  10.114  1.00 16.46           H  
ATOM    151  N   SER A  11       9.577   5.816  10.074  1.00 16.35           N  
ATOM    152  CA  SER A  11      10.989   5.600  10.337  1.00 16.35           C  
ATOM    153  C   SER A  11      11.729   6.931  10.412  1.00 16.35           C  
ATOM    154  O   SER A  11      12.538   7.160  11.312  1.00 16.35           O  
ATOM    155  CB  SER A  11      11.584   4.746   9.235  1.00 16.35           C  
ATOM    156  OG  SER A  11      11.006   3.466   9.219  1.00 16.35           O  
ATOM    157  H   SER A  11       9.174   5.434   9.216  1.00 16.35           H  
ATOM    158  HA  SER A  11      11.091   5.084  11.288  1.00 16.35           H  
ATOM    159 1HB  SER A  11      11.424   5.229   8.270  1.00 16.35           H  
ATOM    160 2HB  SER A  11      12.657   4.662   9.387  1.00 16.35           H  
ATOM    161  HG  SER A  11      10.094   3.599   8.880  1.00 16.35           H  
ATOM    162  N   SER A  12      11.397   7.844   9.493  1.00 16.20           N  
ATOM    163  CA  SER A  12      12.020   9.160   9.430  1.00 16.20           C  
ATOM    164  C   SER A  12      11.768   9.957  10.711  1.00 16.20           C  
ATOM    165  O   SER A  12      12.610  10.749  11.138  1.00 16.20           O  
ATOM    166  CB  SER A  12      11.501   9.922   8.227  1.00 16.20           C  
ATOM    167  OG  SER A  12      11.888   9.292   7.029  1.00 16.20           O  
ATOM    168  H   SER A  12      10.718   7.595   8.772  1.00 16.20           H  
ATOM    169  HA  SER A  12      13.095   9.025   9.319  1.00 16.20           H  
ATOM    170 1HB  SER A  12      10.420   9.989   8.276  1.00 16.20           H  
ATOM    171 2HB  SER A  12      11.892  10.936   8.249  1.00 16.20           H  
ATOM    172  HG  SER A  12      11.392   8.444   6.998  1.00 16.20           H  
ATOM    173  N   GLY A  13      10.611   9.724  11.334  1.00 16.03           N  
ATOM    174  CA  GLY A  13      10.213  10.397  12.563  1.00 16.03           C  
ATOM    175  C   GLY A  13      10.833   9.803  13.842  1.00 16.03           C  
ATOM    176  O   GLY A  13      10.542  10.278  14.945  1.00 16.03           O  
ATOM    177  H   GLY A  13       9.948   9.080  10.902  1.00 16.03           H  
ATOM    178 1HA  GLY A  13      10.478  11.450  12.490  1.00 16.03           H  
ATOM    179 2HA  GLY A  13       9.127  10.353  12.642  1.00 16.03           H  
ATOM    180  N   LEU A  14      11.669   8.770  13.718  1.00 15.84           N  
ATOM    181  CA  LEU A  14      12.272   8.147  14.891  1.00 15.84           C  
ATOM    182  C   LEU A  14      13.600   8.788  15.262  1.00 15.84           C  
ATOM    183  O   LEU A  14      14.235   9.460  14.453  1.00 15.84           O  
ATOM    184  CB  LEU A  14      12.496   6.649  14.679  1.00 15.84           C  
ATOM    185  CG  LEU A  14      11.263   5.842  14.374  1.00 15.84           C  
ATOM    186  CD1 LEU A  14      11.660   4.399  14.158  1.00 15.84           C  
ATOM    187  CD2 LEU A  14      10.245   6.008  15.497  1.00 15.84           C  
ATOM    188  H   LEU A  14      11.892   8.393  12.796  1.00 15.84           H  
ATOM    189  HA  LEU A  14      11.589   8.271  15.729  1.00 15.84           H  
ATOM    190 1HB  LEU A  14      13.184   6.525  13.841  1.00 15.84           H  
ATOM    191 2HB  LEU A  14      12.959   6.232  15.568  1.00 15.84           H  
ATOM    192  HG  LEU A  14      10.838   6.196  13.465  1.00 15.84           H  
ATOM    193 1HD1 LEU A  14      10.775   3.814  13.908  1.00 15.84           H  
ATOM    194 2HD1 LEU A  14      12.377   4.343  13.338  1.00 15.84           H  
ATOM    195 3HD1 LEU A  14      12.112   4.007  15.065  1.00 15.84           H  
ATOM    196 1HD2 LEU A  14       9.346   5.438  15.260  1.00 15.84           H  
ATOM    197 2HD2 LEU A  14      10.667   5.651  16.435  1.00 15.84           H  
ATOM    198 3HD2 LEU A  14       9.993   7.062  15.587  1.00 15.84           H  
ATOM    199  N   VAL A  15      14.008   8.569  16.513  1.00 15.67           N  
ATOM    200  CA  VAL A  15      15.291   9.022  17.062  1.00 15.67           C  
ATOM    201  C   VAL A  15      15.342  10.546  17.293  1.00 15.67           C  
ATOM    202  O   VAL A  15      16.106  11.247  16.625  1.00 15.67           O  
ATOM    203  CB  VAL A  15      16.472   8.597  16.161  1.00 15.67           C  
ATOM    204  CG1 VAL A  15      17.754   8.999  16.806  1.00 15.67           C  
ATOM    205  CG2 VAL A  15      16.448   7.080  15.952  1.00 15.67           C  
ATOM    206  H   VAL A  15      13.398   8.027  17.106  1.00 15.67           H  
ATOM    207  HA  VAL A  15      15.456   8.497  17.996  1.00 15.67           H  
ATOM    208  HB  VAL A  15      16.422   9.113  15.211  1.00 15.67           H  
ATOM    209 1HG1 VAL A  15      18.591   8.716  16.171  1.00 15.67           H  
ATOM    210 2HG1 VAL A  15      17.748  10.054  16.944  1.00 15.67           H  
ATOM    211 3HG1 VAL A  15      17.842   8.503  17.755  1.00 15.67           H  
ATOM    212 1HG2 VAL A  15      17.294   6.793  15.327  1.00 15.67           H  
ATOM    213 2HG2 VAL A  15      16.526   6.581  16.916  1.00 15.67           H  
ATOM    214 3HG2 VAL A  15      15.530   6.775  15.464  1.00 15.67           H  
ATOM    215  N   PRO A  16      14.656  11.062  18.339  1.00 15.51           N  
ATOM    216  CA  PRO A  16      14.549  12.470  18.726  1.00 15.51           C  
ATOM    217  C   PRO A  16      15.877  13.019  19.242  1.00 15.51           C  
ATOM    218  O   PRO A  16      16.022  14.215  19.479  1.00 15.51           O  
ATOM    219  CB  PRO A  16      13.485  12.448  19.825  1.00 15.51           C  
ATOM    220  CG  PRO A  16      13.568  11.070  20.415  1.00 15.51           C  
ATOM    221  CD  PRO A  16      13.909  10.156  19.253  1.00 15.51           C  
ATOM    222  HA  PRO A  16      14.198  13.045  17.858  1.00 15.51           H  
ATOM    223 1HB  PRO A  16      13.682  13.239  20.565  1.00 15.51           H  
ATOM    224 2HB  PRO A  16      12.495  12.660  19.393  1.00 15.51           H  
ATOM    225 1HG  PRO A  16      14.333  11.053  21.210  1.00 15.51           H  
ATOM    226 2HG  PRO A  16      12.612  10.810  20.895  1.00 15.51           H  
ATOM    227 1HD  PRO A  16      14.526   9.354  19.659  1.00 15.51           H  
ATOM    228 2HD  PRO A  16      12.989   9.789  18.775  1.00 15.51           H  
ATOM    229  N   ARG A  17      16.809  12.106  19.480  1.00 15.37           N  
ATOM    230  CA  ARG A  17      18.149  12.362  19.969  1.00 15.37           C  
ATOM    231  C   ARG A  17      19.195  12.410  18.843  1.00 15.37           C  
ATOM    232  O   ARG A  17      20.395  12.471  19.118  1.00 15.37           O  
ATOM    233  CB  ARG A  17      18.530  11.245  20.919  1.00 15.37           C  
ATOM    234  CG  ARG A  17      18.636   9.911  20.202  1.00 15.37           C  
ATOM    235  CD  ARG A  17      18.995   8.776  21.078  1.00 15.37           C  
ATOM    236  NE  ARG A  17      19.136   7.537  20.301  1.00 15.37           N  
ATOM    237  CZ  ARG A  17      18.134   6.666  20.039  1.00 15.37           C  
ATOM    238  NH1 ARG A  17      16.922   6.894  20.494  1.00 15.37           N  
ATOM    239  NH2 ARG A  17      18.372   5.582  19.319  1.00 15.37           N  
ATOM    240  H   ARG A  17      16.586  11.146  19.286  1.00 15.37           H  
ATOM    241  HA  ARG A  17      18.152  13.319  20.493  1.00 15.37           H  
ATOM    242 1HB  ARG A  17      19.487  11.463  21.393  1.00 15.37           H  
ATOM    243 2HB  ARG A  17      17.779  11.150  21.702  1.00 15.37           H  
ATOM    244 1HG  ARG A  17      17.662   9.693  19.766  1.00 15.37           H  
ATOM    245 2HG  ARG A  17      19.379   9.985  19.407  1.00 15.37           H  
ATOM    246 1HD  ARG A  17      19.942   8.980  21.576  1.00 15.37           H  
ATOM    247 2HD  ARG A  17      18.213   8.628  21.820  1.00 15.37           H  
ATOM    248  HE  ARG A  17      20.052   7.320  19.930  1.00 15.37           H  
ATOM    249 1HH1 ARG A  17      16.740   7.719  21.047  1.00 15.37           H  
ATOM    250 2HH1 ARG A  17      16.179   6.239  20.298  1.00 15.37           H  
ATOM    251 1HH2 ARG A  17      19.302   5.402  18.966  1.00 15.37           H  
ATOM    252 2HH2 ARG A  17      17.625   4.932  19.124  1.00 15.37           H  
ATOM    253  N   GLY A  18      18.760  12.363  17.581  1.00 15.25           N  
ATOM    254  CA  GLY A  18      19.713  12.349  16.469  1.00 15.25           C  
ATOM    255  C   GLY A  18      20.374  13.708  16.261  1.00 15.25           C  
ATOM    256  O   GLY A  18      19.944  14.715  16.816  1.00 15.25           O  
ATOM    257  H   GLY A  18      17.762  12.293  17.375  1.00 15.25           H  
ATOM    258 1HA  GLY A  18      20.474  11.591  16.653  1.00 15.25           H  
ATOM    259 2HA  GLY A  18      19.191  12.057  15.557  1.00 15.25           H  
ATOM    260  N   SER A  19      21.400  13.769  15.408  1.00 15.14           N  
ATOM    261  CA  SER A  19      22.100  15.038  15.172  1.00 15.14           C  
ATOM    262  C   SER A  19      21.214  16.115  14.533  1.00 15.14           C  
ATOM    263  O   SER A  19      21.431  17.312  14.720  1.00 15.14           O  
ATOM    264  CB  SER A  19      23.319  14.787  14.308  1.00 15.14           C  
ATOM    265  OG  SER A  19      22.949  14.374  13.022  1.00 15.14           O  
ATOM    266  H   SER A  19      21.722  12.929  14.949  1.00 15.14           H  
ATOM    267  HA  SER A  19      22.441  15.417  16.138  1.00 15.14           H  
ATOM    268 1HB  SER A  19      23.920  15.694  14.245  1.00 15.14           H  
ATOM    269 2HB  SER A  19      23.936  14.019  14.773  1.00 15.14           H  
ATOM    270  HG  SER A  19      22.479  15.117  12.634  1.00 15.14           H  
ATOM    271  N   HIS A  20      20.155  15.702  13.850  1.00 15.03           N  
ATOM    272  CA  HIS A  20      19.245  16.651  13.216  1.00 15.03           C  
ATOM    273  C   HIS A  20      18.351  17.357  14.244  1.00 15.03           C  
ATOM    274  O   HIS A  20      17.648  18.314  13.917  1.00 15.03           O  
ATOM    275  CB  HIS A  20      18.405  15.949  12.137  1.00 15.03           C  
ATOM    276  CG  HIS A  20      17.477  14.877  12.644  1.00 15.03           C  
ATOM    277  ND1 HIS A  20      17.926  13.641  13.082  1.00 15.03           N  
ATOM    278  CD2 HIS A  20      16.129  14.850  12.760  1.00 15.03           C  
ATOM    279  CE1 HIS A  20      16.883  12.910  13.465  1.00 15.03           C  
ATOM    280  NE2 HIS A  20      15.787  13.619  13.271  1.00 15.03           N  
ATOM    281  H   HIS A  20      20.000  14.710  13.745  1.00 15.03           H  
ATOM    282  HA  HIS A  20      19.830  17.423  12.715  1.00 15.03           H  
ATOM    283 1HB  HIS A  20      17.804  16.692  11.611  1.00 15.03           H  
ATOM    284 2HB  HIS A  20      19.071  15.496  11.404  1.00 15.03           H  
ATOM    285  HD2 HIS A  20      15.442  15.655  12.498  1.00 15.03           H  
ATOM    286  HE1 HIS A  20      16.917  11.892  13.867  1.00 15.03           H  
ATOM    287  HE2 HIS A  20      14.844  13.311  13.468  1.00 15.03           H  
ATOM    288  N   MET A  21      18.386  16.865  15.484  1.00 14.89           N  
ATOM    289  CA  MET A  21      17.626  17.380  16.606  1.00 14.89           C  
ATOM    290  C   MET A  21      18.560  18.140  17.556  1.00 14.89           C  
ATOM    291  O   MET A  21      18.201  18.451  18.693  1.00 14.89           O  
ATOM    292  CB  MET A  21      16.979  16.206  17.321  1.00 14.89           C  
ATOM    293  CG  MET A  21      16.072  15.389  16.432  1.00 14.89           C  
ATOM    294  SD  MET A  21      14.631  16.267  15.854  1.00 14.89           S  
ATOM    295  CE  MET A  21      13.684  16.326  17.385  1.00 14.89           C  
ATOM    296  H   MET A  21      18.993  16.074  15.695  1.00 14.89           H  
ATOM    297  HA  MET A  21      16.867  18.071  16.242  1.00 14.89           H  
ATOM    298 1HB  MET A  21      17.748  15.545  17.721  1.00 14.89           H  
ATOM    299 2HB  MET A  21      16.390  16.568  18.164  1.00 14.89           H  
ATOM    300 1HG  MET A  21      16.657  15.083  15.579  1.00 14.89           H  
ATOM    301 2HG  MET A  21      15.755  14.505  16.929  1.00 14.89           H  
ATOM    302 1HE  MET A  21      12.739  16.845  17.215  1.00 14.89           H  
ATOM    303 2HE  MET A  21      13.482  15.314  17.730  1.00 14.89           H  
ATOM    304 3HE  MET A  21      14.257  16.857  18.150  1.00 14.89           H  
ATOM    305  N   ALA A  22      19.766  18.455  17.078  1.00 14.70           N  
ATOM    306  CA  ALA A  22      20.774  19.132  17.886  1.00 14.70           C  
ATOM    307  C   ALA A  22      20.282  20.461  18.420  1.00 14.70           C  
ATOM    308  O   ALA A  22      19.523  21.176  17.764  1.00 14.70           O  
ATOM    309  CB  ALA A  22      22.030  19.379  17.065  1.00 14.70           C  
ATOM    310  H   ALA A  22      20.031  18.171  16.135  1.00 14.70           H  
ATOM    311  HA  ALA A  22      21.013  18.490  18.735  1.00 14.70           H  
ATOM    312 1HB  ALA A  22      22.782  19.863  17.686  1.00 14.70           H  
ATOM    313 2HB  ALA A  22      22.419  18.430  16.705  1.00 14.70           H  
ATOM    314 3HB  ALA A  22      21.790  20.017  16.216  1.00 14.70           H  
ATOM    315  N   SER A  23      20.803  20.843  19.591  1.00 14.49           N  
ATOM    316  CA  SER A  23      20.468  22.111  20.249  1.00 14.49           C  
ATOM    317  C   SER A  23      20.827  23.331  19.392  1.00 14.49           C  
ATOM    318  O   SER A  23      20.306  24.425  19.587  1.00 14.49           O  
ATOM    319  CB  SER A  23      21.167  22.189  21.592  1.00 14.49           C  
ATOM    320  OG  SER A  23      22.560  22.246  21.436  1.00 14.49           O  
ATOM    321  H   SER A  23      21.428  20.208  20.068  1.00 14.49           H  
ATOM    322  HA  SER A  23      19.391  22.126  20.422  1.00 14.49           H  
ATOM    323 1HB  SER A  23      20.823  23.072  22.127  1.00 14.49           H  
ATOM    324 2HB  SER A  23      20.900  21.319  22.190  1.00 14.49           H  
ATOM    325  HG  SER A  23      22.923  22.324  22.324  1.00 14.49           H  
ATOM    326  N   MET A  24      21.657  23.116  18.380  1.00 14.29           N  
ATOM    327  CA  MET A  24      22.069  24.138  17.432  1.00 14.29           C  
ATOM    328  C   MET A  24      20.850  24.663  16.665  1.00 14.29           C  
ATOM    329  O   MET A  24      20.821  25.813  16.218  1.00 14.29           O  
ATOM    330  CB  MET A  24      23.062  23.531  16.448  1.00 14.29           C  
ATOM    331  CG  MET A  24      24.401  23.166  17.051  1.00 14.29           C  
ATOM    332  SD  MET A  24      25.602  22.663  15.807  1.00 14.29           S  
ATOM    333  CE  MET A  24      24.984  21.033  15.381  1.00 14.29           C  
ATOM    334  H   MET A  24      22.033  22.188  18.283  1.00 14.29           H  
ATOM    335  HA  MET A  24      22.525  24.966  17.974  1.00 14.29           H  
ATOM    336 1HB  MET A  24      22.632  22.631  16.011  1.00 14.29           H  
ATOM    337 2HB  MET A  24      23.242  24.235  15.636  1.00 14.29           H  
ATOM    338 1HG  MET A  24      24.802  24.021  17.596  1.00 14.29           H  
ATOM    339 2HG  MET A  24      24.267  22.345  17.758  1.00 14.29           H  
ATOM    340 1HE  MET A  24      25.622  20.591  14.616  1.00 14.29           H  
ATOM    341 2HE  MET A  24      24.987  20.398  16.267  1.00 14.29           H  
ATOM    342 3HE  MET A  24      23.966  21.117  14.998  1.00 14.29           H  
ATOM    343  N   THR A  25      19.806  23.833  16.561  1.00 14.14           N  
ATOM    344  CA  THR A  25      18.595  24.175  15.833  1.00 14.14           C  
ATOM    345  C   THR A  25      17.750  25.176  16.627  1.00 14.14           C  
ATOM    346  O   THR A  25      16.763  25.698  16.120  1.00 14.14           O  
ATOM    347  CB  THR A  25      17.758  22.915  15.511  1.00 14.14           C  
ATOM    348  OG1 THR A  25      17.330  22.290  16.724  1.00 14.14           O  
ATOM    349  CG2 THR A  25      18.608  21.909  14.710  1.00 14.14           C  
ATOM    350  H   THR A  25      19.850  22.911  16.994  1.00 14.14           H  
ATOM    351  HA  THR A  25      18.877  24.645  14.890  1.00 14.14           H  
ATOM    352  HB  THR A  25      16.884  23.201  14.929  1.00 14.14           H  
ATOM    353  HG1 THR A  25      18.103  21.886  17.172  1.00 14.14           H  
ATOM    354 1HG2 THR A  25      18.014  21.019  14.486  1.00 14.14           H  
ATOM    355 2HG2 THR A  25      18.934  22.370  13.779  1.00 14.14           H  
ATOM    356 3HG2 THR A  25      19.481  21.618  15.292  1.00 14.14           H  
ATOM    357  N   GLY A  26      18.126  25.430  17.888  1.00 14.00           N  
ATOM    358  CA  GLY A  26      17.457  26.401  18.741  1.00 14.00           C  
ATOM    359  C   GLY A  26      18.141  27.774  18.646  1.00 14.00           C  
ATOM    360  O   GLY A  26      17.810  28.693  19.401  1.00 14.00           O  
ATOM    361  H   GLY A  26      18.936  24.957  18.283  1.00 14.00           H  
ATOM    362 1HA  GLY A  26      16.411  26.489  18.447  1.00 14.00           H  
ATOM    363 2HA  GLY A  26      17.478  26.051  19.771  1.00 14.00           H  
ATOM    364  N   GLY A  27      19.116  27.893  17.733  1.00 13.81           N  
ATOM    365  CA  GLY A  27      19.897  29.107  17.525  1.00 13.81           C  
ATOM    366  C   GLY A  27      19.281  29.986  16.439  1.00 13.81           C  
ATOM    367  O   GLY A  27      18.078  30.215  16.417  1.00 13.81           O  
ATOM    368  H   GLY A  27      19.363  27.090  17.155  1.00 13.81           H  
ATOM    369 1HA  GLY A  27      19.962  29.664  18.459  1.00 13.81           H  
ATOM    370 2HA  GLY A  27      20.913  28.831  17.242  1.00 13.81           H  
ATOM    371  N   GLN A  28      20.114  30.543  15.566  1.00 13.51           N  
ATOM    372  CA  GLN A  28      19.625  31.462  14.533  1.00 13.51           C  
ATOM    373  C   GLN A  28      18.681  30.798  13.519  1.00 13.51           C  
ATOM    374  O   GLN A  28      17.728  31.409  13.030  1.00 13.51           O  
ATOM    375  CB  GLN A  28      20.810  32.075  13.782  1.00 13.51           C  
ATOM    376  CG  GLN A  28      21.643  33.044  14.608  1.00 13.51           C  
ATOM    377  CD  GLN A  28      22.850  33.577  13.844  1.00 13.51           C  
ATOM    378  OE1 GLN A  28      23.367  32.918  12.936  1.00 13.51           O  
ATOM    379  NE2 GLN A  28      23.303  34.772  14.208  1.00 13.51           N  
ATOM    380  H   GLN A  28      21.100  30.331  15.620  1.00 13.51           H  
ATOM    381  HA  GLN A  28      19.073  32.262  15.027  1.00 13.51           H  
ATOM    382 1HB  GLN A  28      21.466  31.280  13.431  1.00 13.51           H  
ATOM    383 2HB  GLN A  28      20.444  32.607  12.904  1.00 13.51           H  
ATOM    384 1HG  GLN A  28      21.017  33.890  14.893  1.00 13.51           H  
ATOM    385 2HG  GLN A  28      22.002  32.529  15.498  1.00 13.51           H  
ATOM    386 1HE2 GLN A  28      24.094  35.171  13.741  1.00 13.51           H  
ATOM    387 2HE2 GLN A  28      22.855  35.273  14.948  1.00 13.51           H  
ATOM    388  N   GLN A  29      18.936  29.536  13.194  1.00 13.04           N  
ATOM    389  CA  GLN A  29      18.152  28.850  12.169  1.00 13.04           C  
ATOM    390  C   GLN A  29      16.840  28.266  12.684  1.00 13.04           C  
ATOM    391  O   GLN A  29      16.686  27.047  12.780  1.00 13.04           O  
ATOM    392  CB  GLN A  29      18.985  27.737  11.526  1.00 13.04           C  
ATOM    393  CG  GLN A  29      20.236  28.222  10.795  1.00 13.04           C  
ATOM    394  CD  GLN A  29      19.904  29.035   9.545  1.00 13.04           C  
ATOM    395  OE1 GLN A  29      19.327  28.512   8.586  1.00 13.04           O  
ATOM    396  NE2 GLN A  29      20.269  30.312   9.547  1.00 13.04           N  
ATOM    397  H   GLN A  29      19.697  29.054  13.648  1.00 13.04           H  
ATOM    398  HA  GLN A  29      17.902  29.576  11.396  1.00 13.04           H  
ATOM    399 1HB  GLN A  29      19.295  27.028  12.295  1.00 13.04           H  
ATOM    400 2HB  GLN A  29      18.368  27.193  10.811  1.00 13.04           H  
ATOM    401 1HG  GLN A  29      20.817  28.853  11.469  1.00 13.04           H  
ATOM    402 2HG  GLN A  29      20.826  27.355  10.492  1.00 13.04           H  
ATOM    403 1HE2 GLN A  29      20.076  30.889   8.752  1.00 13.04           H  
ATOM    404 2HE2 GLN A  29      20.738  30.699  10.341  1.00 13.04           H  
ATOM    405  N   MET A  30      15.891  29.149  12.987  1.00 12.41           N  
ATOM    406  CA  MET A  30      14.586  28.731  13.510  1.00 12.41           C  
ATOM    407  C   MET A  30      13.403  29.183  12.667  1.00 12.41           C  
ATOM    408  O   MET A  30      13.305  30.339  12.249  1.00 12.41           O  
ATOM    409  CB  MET A  30      14.380  29.240  14.929  1.00 12.41           C  
ATOM    410  CG  MET A  30      15.239  28.600  15.966  1.00 12.41           C  
ATOM    411  SD  MET A  30      14.948  29.296  17.594  1.00 12.41           S  
ATOM    412  CE  MET A  30      13.277  28.752  17.915  1.00 12.41           C  
ATOM    413  H   MET A  30      16.137  30.134  12.882  1.00 12.41           H  
ATOM    414  HA  MET A  30      14.568  27.642  13.536  1.00 12.41           H  
ATOM    415 1HB  MET A  30      14.584  30.309  14.959  1.00 12.41           H  
ATOM    416 2HB  MET A  30      13.341  29.089  15.218  1.00 12.41           H  
ATOM    417 1HG  MET A  30      15.020  27.536  16.004  1.00 12.41           H  
ATOM    418 2HG  MET A  30      16.287  28.714  15.714  1.00 12.41           H  
ATOM    419 1HE  MET A  30      12.959  29.111  18.895  1.00 12.41           H  
ATOM    420 2HE  MET A  30      12.609  29.147  17.148  1.00 12.41           H  
ATOM    421 3HE  MET A  30      13.242  27.662  17.900  1.00 12.41           H  
ATOM    422  N   GLY A  31      12.425  28.293  12.521  1.00 11.61           N  
ATOM    423  CA  GLY A  31      11.205  28.574  11.761  1.00 11.61           C  
ATOM    424  C   GLY A  31      10.207  29.424  12.543  1.00 11.61           C  
ATOM    425  O   GLY A  31       9.066  29.020  12.781  1.00 11.61           O  
ATOM    426  H   GLY A  31      12.549  27.371  12.914  1.00 11.61           H  
ATOM    427 1HA  GLY A  31      11.469  29.085  10.835  1.00 11.61           H  
ATOM    428 2HA  GLY A  31      10.734  27.633  11.478  1.00 11.61           H  
ATOM    429  N   ARG A  32      10.623  30.624  12.927  1.00 10.58           N  
ATOM    430  CA  ARG A  32       9.786  31.487  13.756  1.00 10.58           C  
ATOM    431  C   ARG A  32       8.733  32.203  12.919  1.00 10.58           C  
ATOM    432  O   ARG A  32       8.736  33.428  12.764  1.00 10.58           O  
ATOM    433  CB  ARG A  32      10.632  32.513  14.495  1.00 10.58           C  
ATOM    434  CG  ARG A  32      11.607  31.937  15.518  1.00 10.58           C  
ATOM    435  CD  ARG A  32      12.343  33.018  16.232  1.00 10.58           C  
ATOM    436  NE  ARG A  32      13.284  32.508  17.222  1.00 10.58           N  
ATOM    437  CZ  ARG A  32      13.960  33.282  18.096  1.00 10.58           C  
ATOM    438  NH1 ARG A  32      13.781  34.585  18.093  1.00 10.58           N  
ATOM    439  NH2 ARG A  32      14.801  32.741  18.957  1.00 10.58           N  
ATOM    440  H   ARG A  32      11.566  30.899  12.659  1.00 10.58           H  
ATOM    441  HA  ARG A  32       9.279  30.867  14.496  1.00 10.58           H  
ATOM    442 1HB  ARG A  32      11.218  33.080  13.773  1.00 10.58           H  
ATOM    443 2HB  ARG A  32       9.981  33.215  15.014  1.00 10.58           H  
ATOM    444 1HG  ARG A  32      11.070  31.331  16.247  1.00 10.58           H  
ATOM    445 2HG  ARG A  32      12.330  31.322  14.997  1.00 10.58           H  
ATOM    446 1HD  ARG A  32      12.903  33.605  15.505  1.00 10.58           H  
ATOM    447 2HD  ARG A  32      11.629  33.664  16.743  1.00 10.58           H  
ATOM    448  HE  ARG A  32      13.451  31.509  17.252  1.00 10.58           H  
ATOM    449 1HH1 ARG A  32      13.138  35.005  17.437  1.00 10.58           H  
ATOM    450 2HH1 ARG A  32      14.286  35.166  18.747  1.00 10.58           H  
ATOM    451 1HH2 ARG A  32      14.947  31.737  18.962  1.00 10.58           H  
ATOM    452 2HH2 ARG A  32      15.306  33.324  19.606  1.00 10.58           H  
ATOM    453  N   GLY A  33       7.781  31.419  12.424  1.00  9.29           N  
ATOM    454  CA  GLY A  33       6.731  31.875  11.514  1.00  9.29           C  
ATOM    455  C   GLY A  33       5.634  32.677  12.200  1.00  9.29           C  
ATOM    456  O   GLY A  33       4.453  32.331  12.137  1.00  9.29           O  
ATOM    457  H   GLY A  33       7.861  30.427  12.645  1.00  9.29           H  
ATOM    458 1HA  GLY A  33       7.181  32.480  10.726  1.00  9.29           H  
ATOM    459 2HA  GLY A  33       6.290  31.007  11.025  1.00  9.29           H  
ATOM    460  N   SER A  34       6.017  33.790  12.818  1.00  7.77           N  
ATOM    461  CA  SER A  34       5.106  34.667  13.560  1.00  7.77           C  
ATOM    462  C   SER A  34       4.278  35.546  12.621  1.00  7.77           C  
ATOM    463  O   SER A  34       4.345  36.773  12.663  1.00  7.77           O  
ATOM    464  CB  SER A  34       5.904  35.531  14.518  1.00  7.77           C  
ATOM    465  OG  SER A  34       6.889  36.263  13.835  1.00  7.77           O  
ATOM    466  H   SER A  34       7.010  34.003  12.790  1.00  7.77           H  
ATOM    467  HA  SER A  34       4.422  34.044  14.138  1.00  7.77           H  
ATOM    468 1HB  SER A  34       5.233  36.212  15.037  1.00  7.77           H  
ATOM    469 2HB  SER A  34       6.377  34.897  15.267  1.00  7.77           H  
ATOM    470  HG  SER A  34       7.481  35.608  13.434  1.00  7.77           H  
ATOM    471  N   MET A  35       3.512  34.882  11.762  1.00  6.11           N  
ATOM    472  CA  MET A  35       2.686  35.493  10.728  1.00  6.11           C  
ATOM    473  C   MET A  35       1.191  35.406  11.038  1.00  6.11           C  
ATOM    474  O   MET A  35       0.356  35.552  10.145  1.00  6.11           O  
ATOM    475  CB  MET A  35       2.985  34.811   9.400  1.00  6.11           C  
ATOM    476  CG  MET A  35       4.444  34.917   8.968  1.00  6.11           C  
ATOM    477  SD  MET A  35       4.982  36.612   8.730  1.00  6.11           S  
ATOM    478  CE  MET A  35       4.070  37.045   7.255  1.00  6.11           C  
ATOM    479  H   MET A  35       3.540  33.868  11.834  1.00  6.11           H  
ATOM    480  HA  MET A  35       2.950  36.548  10.656  1.00  6.11           H  
ATOM    481 1HB  MET A  35       2.737  33.752   9.477  1.00  6.11           H  
ATOM    482 2HB  MET A  35       2.362  35.241   8.618  1.00  6.11           H  
ATOM    483 1HG  MET A  35       5.080  34.457   9.724  1.00  6.11           H  
ATOM    484 2HG  MET A  35       4.585  34.376   8.033  1.00  6.11           H  
ATOM    485 1HE  MET A  35       4.297  38.074   6.976  1.00  6.11           H  
ATOM    486 2HE  MET A  35       4.355  36.376   6.441  1.00  6.11           H  
ATOM    487 3HE  MET A  35       3.001  36.948   7.447  1.00  6.11           H  
ATOM    488  N   SER A  36       0.857  35.128  12.294  1.00  4.52           N  
ATOM    489  CA  SER A  36      -0.532  34.952  12.708  1.00  4.52           C  
ATOM    490  C   SER A  36      -0.765  35.229  14.180  1.00  4.52           C  
ATOM    491  O   SER A  36       0.109  35.009  15.016  1.00  4.52           O  
ATOM    492  CB  SER A  36      -1.001  33.549  12.404  1.00  4.52           C  
ATOM    493  OG  SER A  36      -2.326  33.360  12.830  1.00  4.52           O  
ATOM    494  H   SER A  36       1.595  35.036  12.975  1.00  4.52           H  
ATOM    495  HA  SER A  36      -1.144  35.653  12.138  1.00  4.52           H  
ATOM    496 1HB  SER A  36      -0.935  33.373  11.330  1.00  4.52           H  
ATOM    497 2HB  SER A  36      -0.349  32.827  12.895  1.00  4.52           H  
ATOM    498  HG  SER A  36      -2.604  32.533  12.413  1.00  4.52           H  
ATOM    499  N   ASP A  37      -1.979  35.676  14.488  1.00  3.19           N  
ATOM    500  CA  ASP A  37      -2.395  35.939  15.859  1.00  3.19           C  
ATOM    501  C   ASP A  37      -3.037  34.715  16.526  1.00  3.19           C  
ATOM    502  O   ASP A  37      -3.450  34.780  17.685  1.00  3.19           O  
ATOM    503  CB  ASP A  37      -3.385  37.102  15.883  1.00  3.19           C  
ATOM    504  CG  ASP A  37      -2.755  38.418  15.444  1.00  3.19           C  
ATOM    505  OD1 ASP A  37      -1.633  38.675  15.807  1.00  3.19           O  
ATOM    506  OD2 ASP A  37      -3.396  39.142  14.726  1.00  3.19           O  
ATOM    507  H   ASP A  37      -2.638  35.827  13.737  1.00  3.19           H  
ATOM    508  HA  ASP A  37      -1.513  36.215  16.437  1.00  3.19           H  
ATOM    509 1HB  ASP A  37      -4.227  36.876  15.228  1.00  3.19           H  
ATOM    510 2HB  ASP A  37      -3.778  37.222  16.893  1.00  3.19           H  
ATOM    511  N   LYS A  38      -3.144  33.602  15.798  1.00  2.20           N  
ATOM    512  CA  LYS A  38      -3.718  32.392  16.389  1.00  2.20           C  
ATOM    513  C   LYS A  38      -2.781  31.884  17.484  1.00  2.20           C  
ATOM    514  O   LYS A  38      -1.572  31.806  17.269  1.00  2.20           O  
ATOM    515  CB  LYS A  38      -3.882  31.304  15.325  1.00  2.20           C  
ATOM    516  CG  LYS A  38      -4.849  31.607  14.173  1.00  2.20           C  
ATOM    517  CD  LYS A  38      -6.304  31.499  14.575  1.00  2.20           C  
ATOM    518  CE  LYS A  38      -7.210  31.661  13.355  1.00  2.20           C  
ATOM    519  NZ  LYS A  38      -8.658  31.592  13.702  1.00  2.20           N  
ATOM    520  H   LYS A  38      -2.807  33.582  14.835  1.00  2.20           H  
ATOM    521  HA  LYS A  38      -4.684  32.628  16.835  1.00  2.20           H  
ATOM    522 1HB  LYS A  38      -2.911  31.089  14.880  1.00  2.20           H  
ATOM    523 2HB  LYS A  38      -4.221  30.387  15.801  1.00  2.20           H  
ATOM    524 1HG  LYS A  38      -4.668  32.618  13.812  1.00  2.20           H  
ATOM    525 2HG  LYS A  38      -4.664  30.912  13.356  1.00  2.20           H  
ATOM    526 1HD  LYS A  38      -6.476  30.518  14.996  1.00  2.20           H  
ATOM    527 2HD  LYS A  38      -6.548  32.251  15.322  1.00  2.20           H  
ATOM    528 1HE  LYS A  38      -7.003  32.622  12.891  1.00  2.20           H  
ATOM    529 2HE  LYS A  38      -6.983  30.865  12.640  1.00  2.20           H  
ATOM    530 1HZ  LYS A  38      -9.205  31.706  12.863  1.00  2.20           H  
ATOM    531 2HZ  LYS A  38      -8.878  30.694  14.120  1.00  2.20           H  
ATOM    532 3HZ  LYS A  38      -8.882  32.325  14.353  1.00  2.20           H  
ATOM    533  N   ARG A  39      -3.308  31.484  18.641  1.00  1.54           N  
ATOM    534  CA  ARG A  39      -2.394  30.958  19.650  1.00  1.54           C  
ATOM    535  C   ARG A  39      -1.961  29.549  19.229  1.00  1.54           C  
ATOM    536  O   ARG A  39      -2.779  28.789  18.704  1.00  1.54           O  
ATOM    537  CB  ARG A  39      -3.028  30.858  21.034  1.00  1.54           C  
ATOM    538  CG  ARG A  39      -3.469  32.165  21.707  1.00  1.54           C  
ATOM    539  CD  ARG A  39      -3.814  31.904  23.150  1.00  1.54           C  
ATOM    540  NE  ARG A  39      -4.425  33.047  23.851  1.00  1.54           N  
ATOM    541  CZ  ARG A  39      -3.784  34.103  24.379  1.00  1.54           C  
ATOM    542  NH1 ARG A  39      -2.476  34.259  24.280  1.00  1.54           N  
ATOM    543  NH2 ARG A  39      -4.518  34.998  25.011  1.00  1.54           N  
ATOM    544  H   ARG A  39      -4.300  31.559  18.816  1.00  1.54           H  
ATOM    545  HA  ARG A  39      -1.545  31.632  19.709  1.00  1.54           H  
ATOM    546 1HB  ARG A  39      -3.907  30.215  20.978  1.00  1.54           H  
ATOM    547 2HB  ARG A  39      -2.324  30.370  21.717  1.00  1.54           H  
ATOM    548 1HG  ARG A  39      -2.648  32.885  21.675  1.00  1.54           H  
ATOM    549 2HG  ARG A  39      -4.343  32.574  21.202  1.00  1.54           H  
ATOM    550 1HD  ARG A  39      -4.513  31.069  23.198  1.00  1.54           H  
ATOM    551 2HD  ARG A  39      -2.899  31.637  23.678  1.00  1.54           H  
ATOM    552  HE  ARG A  39      -5.438  33.018  24.033  1.00  1.54           H  
ATOM    553 1HH1 ARG A  39      -1.890  33.560  23.806  1.00  1.54           H  
ATOM    554 2HH1 ARG A  39      -2.030  35.063  24.690  1.00  1.54           H  
ATOM    555 1HH2 ARG A  39      -5.534  34.819  25.085  1.00  1.54           H  
ATOM    556 2HH2 ARG A  39      -4.095  35.812  25.425  1.00  1.54           H  
ATOM    557  N   PRO A  40      -0.690  29.167  19.387  1.00  1.14           N  
ATOM    558  CA  PRO A  40      -0.220  27.827  19.118  1.00  1.14           C  
ATOM    559  C   PRO A  40      -0.696  26.896  20.225  1.00  1.14           C  
ATOM    560  O   PRO A  40      -0.828  27.320  21.383  1.00  1.14           O  
ATOM    561  CB  PRO A  40       1.282  28.006  19.081  1.00  1.14           C  
ATOM    562  CG  PRO A  40       1.552  29.171  20.024  1.00  1.14           C  
ATOM    563  CD  PRO A  40       0.346  30.100  19.856  1.00  1.14           C  
ATOM    564  HA  PRO A  40      -0.600  27.492  18.140  1.00  1.14           H  
ATOM    565 1HB  PRO A  40       1.728  27.078  19.348  1.00  1.14           H  
ATOM    566 2HB  PRO A  40       1.604  28.214  18.048  1.00  1.14           H  
ATOM    567 1HG  PRO A  40       1.663  28.796  21.050  1.00  1.14           H  
ATOM    568 2HG  PRO A  40       2.507  29.650  19.760  1.00  1.14           H  
ATOM    569 1HD  PRO A  40       0.085  30.535  20.836  1.00  1.14           H  
ATOM    570 2HD  PRO A  40       0.549  30.869  19.088  1.00  1.14           H  
ATOM    571  N   VAL A  41      -0.892  25.629  19.882  1.00  0.91           N  
ATOM    572  CA  VAL A  41      -1.343  24.636  20.852  1.00  0.91           C  
ATOM    573  C   VAL A  41      -0.509  23.362  20.872  1.00  0.91           C  
ATOM    574  O   VAL A  41      -0.181  22.818  19.824  1.00  0.91           O  
ATOM    575  CB  VAL A  41      -2.809  24.246  20.558  1.00  0.91           C  
ATOM    576  CG1 VAL A  41      -3.297  23.199  21.543  1.00  0.91           C  
ATOM    577  CG2 VAL A  41      -3.693  25.475  20.616  1.00  0.91           C  
ATOM    578  H   VAL A  41      -0.754  25.358  18.906  1.00  0.91           H  
ATOM    579  HA  VAL A  41      -1.298  25.088  21.841  1.00  0.91           H  
ATOM    580  HB  VAL A  41      -2.870  23.807  19.561  1.00  0.91           H  
ATOM    581 1HG1 VAL A  41      -4.315  22.949  21.297  1.00  0.91           H  
ATOM    582 2HG1 VAL A  41      -2.691  22.305  21.477  1.00  0.91           H  
ATOM    583 3HG1 VAL A  41      -3.252  23.596  22.560  1.00  0.91           H  
ATOM    584 1HG2 VAL A  41      -4.716  25.187  20.404  1.00  0.91           H  
ATOM    585 2HG2 VAL A  41      -3.629  25.905  21.602  1.00  0.91           H  
ATOM    586 3HG2 VAL A  41      -3.374  26.213  19.882  1.00  0.91           H  
ATOM    587  N   THR A  42      -0.188  22.884  22.061  1.00  0.79           N  
ATOM    588  CA  THR A  42       0.473  21.597  22.207  1.00  0.79           C  
ATOM    589  C   THR A  42      -0.531  20.527  22.574  1.00  0.79           C  
ATOM    590  O   THR A  42      -1.348  20.743  23.462  1.00  0.79           O  
ATOM    591  CB  THR A  42       1.552  21.601  23.291  1.00  0.79           C  
ATOM    592  OG1 THR A  42       2.613  22.473  22.936  1.00  0.79           O  
ATOM    593  CG2 THR A  42       2.046  20.238  23.561  1.00  0.79           C  
ATOM    594  H   THR A  42      -0.453  23.415  22.890  1.00  0.79           H  
ATOM    595  HA  THR A  42       0.933  21.339  21.265  1.00  0.79           H  
ATOM    596  HB  THR A  42       1.117  21.977  24.195  1.00  0.79           H  
ATOM    597  HG1 THR A  42       3.325  22.446  23.609  1.00  0.79           H  
ATOM    598 1HG2 THR A  42       2.781  20.282  24.362  1.00  0.79           H  
ATOM    599 2HG2 THR A  42       1.226  19.617  23.873  1.00  0.79           H  
ATOM    600 3HG2 THR A  42       2.487  19.831  22.654  1.00  0.79           H  
ATOM    601  N   VAL A  43      -0.478  19.383  21.909  1.00  0.74           N  
ATOM    602  CA  VAL A  43      -1.342  18.282  22.291  1.00  0.74           C  
ATOM    603  C   VAL A  43      -0.499  17.105  22.774  1.00  0.74           C  
ATOM    604  O   VAL A  43       0.381  16.610  22.056  1.00  0.74           O  
ATOM    605  CB  VAL A  43      -2.272  17.853  21.136  1.00  0.74           C  
ATOM    606  CG1 VAL A  43      -3.145  16.655  21.572  1.00  0.74           C  
ATOM    607  CG2 VAL A  43      -3.168  19.063  20.726  1.00  0.74           C  
ATOM    608  H   VAL A  43       0.194  19.285  21.153  1.00  0.74           H  
ATOM    609  HA  VAL A  43      -1.976  18.604  23.114  1.00  0.74           H  
ATOM    610  HB  VAL A  43      -1.670  17.533  20.284  1.00  0.74           H  
ATOM    611 1HG1 VAL A  43      -3.796  16.355  20.750  1.00  0.74           H  
ATOM    612 2HG1 VAL A  43      -2.507  15.809  21.851  1.00  0.74           H  
ATOM    613 3HG1 VAL A  43      -3.756  16.943  22.432  1.00  0.74           H  
ATOM    614 1HG2 VAL A  43      -3.824  18.772  19.913  1.00  0.74           H  
ATOM    615 2HG2 VAL A  43      -3.768  19.375  21.583  1.00  0.74           H  
ATOM    616 3HG2 VAL A  43      -2.541  19.892  20.404  1.00  0.74           H  
ATOM    617  N   ILE A  44      -0.774  16.704  24.008  1.00  0.73           N  
ATOM    618  CA  ILE A  44      -0.121  15.590  24.677  1.00  0.73           C  
ATOM    619  C   ILE A  44      -1.036  14.395  24.831  1.00  0.73           C  
ATOM    620  O   ILE A  44      -2.088  14.444  25.487  1.00  0.73           O  
ATOM    621  CB  ILE A  44       0.464  16.017  26.033  1.00  0.73           C  
ATOM    622  CG1 ILE A  44       1.607  17.021  25.812  1.00  0.73           C  
ATOM    623  CG2 ILE A  44       0.801  14.852  26.892  1.00  0.73           C  
ATOM    624  CD1 ILE A  44       2.180  17.620  27.058  1.00  0.73           C  
ATOM    625  H   ILE A  44      -1.515  17.199  24.506  1.00  0.73           H  
ATOM    626  HA  ILE A  44       0.719  15.274  24.057  1.00  0.73           H  
ATOM    627  HB  ILE A  44      -0.305  16.581  26.544  1.00  0.73           H  
ATOM    628 1HG1 ILE A  44       2.407  16.518  25.281  1.00  0.73           H  
ATOM    629 2HG1 ILE A  44       1.238  17.820  25.197  1.00  0.73           H  
ATOM    630 1HG2 ILE A  44       1.136  15.214  27.856  1.00  0.73           H  
ATOM    631 2HG2 ILE A  44      -0.090  14.252  27.022  1.00  0.73           H  
ATOM    632 3HG2 ILE A  44       1.559  14.259  26.441  1.00  0.73           H  
ATOM    633 1HD1 ILE A  44       2.977  18.309  26.783  1.00  0.73           H  
ATOM    634 2HD1 ILE A  44       1.409  18.152  27.591  1.00  0.73           H  
ATOM    635 3HD1 ILE A  44       2.586  16.835  27.694  1.00  0.73           H  
ATOM    636  N   GLY A  45      -0.608  13.310  24.209  1.00  0.74           N  
ATOM    637  CA  GLY A  45      -1.387  12.094  24.166  1.00  0.74           C  
ATOM    638  C   GLY A  45      -2.084  12.061  22.823  1.00  0.74           C  
ATOM    639  O   GLY A  45      -2.664  13.061  22.408  1.00  0.74           O  
ATOM    640  H   GLY A  45       0.278  13.354  23.693  1.00  0.74           H  
ATOM    641 1HA  GLY A  45      -0.740  11.226  24.286  1.00  0.74           H  
ATOM    642 2HA  GLY A  45      -2.123  12.087  24.969  1.00  0.74           H  
ATOM    643  N   LEU A  46      -2.003  10.928  22.140  1.00  0.75           N  
ATOM    644  CA  LEU A  46      -2.598  10.766  20.823  1.00  0.75           C  
ATOM    645  C   LEU A  46      -3.516   9.582  20.691  1.00  0.75           C  
ATOM    646  O   LEU A  46      -3.369   8.786  19.756  1.00  0.75           O  
ATOM    647  CB  LEU A  46      -1.568  10.704  19.710  1.00  0.75           C  
ATOM    648  CG  LEU A  46      -0.779  11.908  19.472  1.00  0.75           C  
ATOM    649  CD1 LEU A  46       0.249  11.556  18.439  1.00  0.75           C  
ATOM    650  CD2 LEU A  46      -1.736  13.028  19.024  1.00  0.75           C  
ATOM    651  H   LEU A  46      -1.518  10.146  22.550  1.00  0.75           H  
ATOM    652  HA  LEU A  46      -3.203  11.650  20.627  1.00  0.75           H  
ATOM    653 1HB  LEU A  46      -0.873   9.901  19.933  1.00  0.75           H  
ATOM    654 2HB  LEU A  46      -2.063  10.450  18.785  1.00  0.75           H  
ATOM    655  HG  LEU A  46      -0.255  12.216  20.381  1.00  0.75           H  
ATOM    656 1HD1 LEU A  46       0.856  12.387  18.230  1.00  0.75           H  
ATOM    657 2HD1 LEU A  46       0.872  10.743  18.793  1.00  0.75           H  
ATOM    658 3HD1 LEU A  46      -0.265  11.246  17.539  1.00  0.75           H  
ATOM    659 1HD2 LEU A  46      -1.204  13.931  18.817  1.00  0.75           H  
ATOM    660 2HD2 LEU A  46      -2.250  12.709  18.137  1.00  0.75           H  
ATOM    661 3HD2 LEU A  46      -2.467  13.223  19.810  1.00  0.75           H  
ATOM    662  N   GLY A  47      -4.420   9.426  21.643  1.00  0.77           N  
ATOM    663  CA  GLY A  47      -5.412   8.393  21.486  1.00  0.77           C  
ATOM    664  C   GLY A  47      -6.318   9.026  20.448  1.00  0.77           C  
ATOM    665  O   GLY A  47      -6.049  10.167  20.056  1.00  0.77           O  
ATOM    666  H   GLY A  47      -4.450  10.064  22.428  1.00  0.77           H  
ATOM    667 1HA  GLY A  47      -4.958   7.469  21.132  1.00  0.77           H  
ATOM    668 2HA  GLY A  47      -5.937   8.213  22.425  1.00  0.77           H  
ATOM    669  N   PRO A  48      -7.390   8.376  20.011  1.00  0.77           N  
ATOM    670  CA  PRO A  48      -8.310   8.882  19.009  1.00  0.77           C  
ATOM    671  C   PRO A  48      -8.777  10.312  19.302  1.00  0.77           C  
ATOM    672  O   PRO A  48      -8.924  11.122  18.383  1.00  0.77           O  
ATOM    673  CB  PRO A  48      -9.458   7.879  19.136  1.00  0.77           C  
ATOM    674  CG  PRO A  48      -8.779   6.593  19.561  1.00  0.77           C  
ATOM    675  CD  PRO A  48      -7.708   7.041  20.531  1.00  0.77           C  
ATOM    676  HA  PRO A  48      -7.832   8.824  18.020  1.00  0.77           H  
ATOM    677 1HB  PRO A  48     -10.183   8.234  19.874  1.00  0.77           H  
ATOM    678 2HB  PRO A  48      -9.989   7.794  18.175  1.00  0.77           H  
ATOM    679 1HG  PRO A  48      -9.510   5.907  20.018  1.00  0.77           H  
ATOM    680 2HG  PRO A  48      -8.365   6.079  18.680  1.00  0.77           H  
ATOM    681 1HD  PRO A  48      -8.102   7.103  21.556  1.00  0.77           H  
ATOM    682 2HD  PRO A  48      -6.845   6.370  20.455  1.00  0.77           H  
ATOM    683  N   MET A  49      -8.968  10.645  20.586  1.00  0.77           N  
ATOM    684  CA  MET A  49      -9.390  11.992  20.941  1.00  0.77           C  
ATOM    685  C   MET A  49      -8.265  12.993  20.758  1.00  0.77           C  
ATOM    686  O   MET A  49      -8.481  14.098  20.271  1.00  0.77           O  
ATOM    687  CB  MET A  49      -9.915  12.046  22.367  1.00  0.77           C  
ATOM    688  CG  MET A  49     -10.447  13.395  22.737  1.00  0.77           C  
ATOM    689  SD  MET A  49     -11.833  13.950  21.688  1.00  0.77           S  
ATOM    690  CE  MET A  49     -13.204  13.026  22.352  1.00  0.77           C  
ATOM    691  H   MET A  49      -8.838   9.960  21.315  1.00  0.77           H  
ATOM    692  HA  MET A  49     -10.195  12.287  20.271  1.00  0.77           H  
ATOM    693 1HB  MET A  49     -10.710  11.314  22.497  1.00  0.77           H  
ATOM    694 2HB  MET A  49      -9.113  11.797  23.063  1.00  0.77           H  
ATOM    695 1HG  MET A  49     -10.773  13.395  23.776  1.00  0.77           H  
ATOM    696 2HG  MET A  49      -9.629  14.107  22.636  1.00  0.77           H  
ATOM    697 1HE  MET A  49     -14.113  13.286  21.811  1.00  0.77           H  
ATOM    698 2HE  MET A  49     -13.014  11.966  22.255  1.00  0.77           H  
ATOM    699 3HE  MET A  49     -13.334  13.260  23.404  1.00  0.77           H  
ATOM    700  N   GLY A  50      -7.051  12.602  21.132  1.00  0.76           N  
ATOM    701  CA  GLY A  50      -5.910  13.500  21.033  1.00  0.76           C  
ATOM    702  C   GLY A  50      -5.684  13.864  19.582  1.00  0.76           C  
ATOM    703  O   GLY A  50      -5.507  15.036  19.229  1.00  0.76           O  
ATOM    704  H   GLY A  50      -6.909  11.665  21.483  1.00  0.76           H  
ATOM    705 1HA  GLY A  50      -6.091  14.398  21.622  1.00  0.76           H  
ATOM    706 2HA  GLY A  50      -5.025  13.015  21.440  1.00  0.76           H  
ATOM    707  N   GLN A  51      -5.735  12.846  18.728  1.00  0.75           N  
ATOM    708  CA  GLN A  51      -5.523  13.059  17.312  1.00  0.75           C  
ATOM    709  C   GLN A  51      -6.627  13.930  16.737  1.00  0.75           C  
ATOM    710  O   GLN A  51      -6.359  14.845  15.954  1.00  0.75           O  
ATOM    711  CB  GLN A  51      -5.489  11.712  16.594  1.00  0.75           C  
ATOM    712  CG  GLN A  51      -4.258  10.864  16.918  1.00  0.75           C  
ATOM    713  CD  GLN A  51      -4.336   9.444  16.359  1.00  0.75           C  
ATOM    714  OE1 GLN A  51      -5.402   8.816  16.431  1.00  0.75           O  
ATOM    715  NE2 GLN A  51      -3.236   8.920  15.795  1.00  0.75           N  
ATOM    716  H   GLN A  51      -5.904  11.906  19.093  1.00  0.75           H  
ATOM    717  HA  GLN A  51      -4.580  13.572  17.178  1.00  0.75           H  
ATOM    718 1HB  GLN A  51      -6.375  11.134  16.879  1.00  0.75           H  
ATOM    719 2HB  GLN A  51      -5.529  11.868  15.519  1.00  0.75           H  
ATOM    720 1HG  GLN A  51      -3.368  11.340  16.509  1.00  0.75           H  
ATOM    721 2HG  GLN A  51      -4.191  10.793  17.998  1.00  0.75           H  
ATOM    722 1HE2 GLN A  51      -3.268   7.997  15.421  1.00  0.75           H  
ATOM    723 2HE2 GLN A  51      -2.360   9.443  15.727  1.00  0.75           H  
ATOM    724  N   ALA A  52      -7.873  13.686  17.162  1.00  0.76           N  
ATOM    725  CA  ALA A  52      -8.995  14.474  16.687  1.00  0.76           C  
ATOM    726  C   ALA A  52      -8.848  15.944  17.081  1.00  0.76           C  
ATOM    727  O   ALA A  52      -9.109  16.831  16.262  1.00  0.76           O  
ATOM    728  CB  ALA A  52     -10.280  13.893  17.237  1.00  0.76           C  
ATOM    729  H   ALA A  52      -8.063  12.910  17.797  1.00  0.76           H  
ATOM    730  HA  ALA A  52      -9.016  14.413  15.601  1.00  0.76           H  
ATOM    731 1HB  ALA A  52     -11.127  14.438  16.857  1.00  0.76           H  
ATOM    732 2HB  ALA A  52     -10.355  12.859  16.923  1.00  0.76           H  
ATOM    733 3HB  ALA A  52     -10.272  13.944  18.325  1.00  0.76           H  
ATOM    734  N   MET A  53      -8.395  16.202  18.317  1.00  0.77           N  
ATOM    735  CA  MET A  53      -8.189  17.568  18.792  1.00  0.77           C  
ATOM    736  C   MET A  53      -7.091  18.264  18.022  1.00  0.77           C  
ATOM    737  O   MET A  53      -7.254  19.407  17.585  1.00  0.77           O  
ATOM    738  CB  MET A  53      -7.862  17.575  20.282  1.00  0.77           C  
ATOM    739  CG  MET A  53      -9.024  17.209  21.167  1.00  0.77           C  
ATOM    740  SD  MET A  53      -8.596  17.100  22.884  1.00  0.77           S  
ATOM    741  CE  MET A  53     -10.232  16.931  23.550  1.00  0.77           C  
ATOM    742  H   MET A  53      -8.212  15.425  18.954  1.00  0.77           H  
ATOM    743  HA  MET A  53      -9.109  18.117  18.628  1.00  0.77           H  
ATOM    744 1HB  MET A  53      -7.057  16.864  20.476  1.00  0.77           H  
ATOM    745 2HB  MET A  53      -7.506  18.565  20.574  1.00  0.77           H  
ATOM    746 1HG  MET A  53      -9.790  17.943  21.064  1.00  0.77           H  
ATOM    747 2HG  MET A  53      -9.437  16.258  20.854  1.00  0.77           H  
ATOM    748 1HE  MET A  53     -10.171  16.789  24.619  1.00  0.77           H  
ATOM    749 2HE  MET A  53     -10.817  17.818  23.324  1.00  0.77           H  
ATOM    750 3HE  MET A  53     -10.713  16.099  23.124  1.00  0.77           H  
ATOM    751  N   ALA A  54      -5.969  17.565  17.828  1.00  0.80           N  
ATOM    752  CA  ALA A  54      -4.854  18.132  17.093  1.00  0.80           C  
ATOM    753  C   ALA A  54      -5.313  18.471  15.686  1.00  0.80           C  
ATOM    754  O   ALA A  54      -5.006  19.544  15.161  1.00  0.80           O  
ATOM    755  CB  ALA A  54      -3.701  17.147  17.074  1.00  0.80           C  
ATOM    756  H   ALA A  54      -5.887  16.621  18.212  1.00  0.80           H  
ATOM    757  HA  ALA A  54      -4.543  19.054  17.580  1.00  0.80           H  
ATOM    758 1HB  ALA A  54      -2.863  17.566  16.524  1.00  0.80           H  
ATOM    759 2HB  ALA A  54      -3.394  16.925  18.096  1.00  0.80           H  
ATOM    760 3HB  ALA A  54      -4.033  16.230  16.597  1.00  0.80           H  
ATOM    761  N   GLY A  55      -6.128  17.581  15.116  1.00  0.83           N  
ATOM    762  CA  GLY A  55      -6.702  17.754  13.800  1.00  0.83           C  
ATOM    763  C   GLY A  55      -7.551  19.012  13.745  1.00  0.83           C  
ATOM    764  O   GLY A  55      -7.337  19.867  12.886  1.00  0.83           O  
ATOM    765  H   GLY A  55      -6.336  16.712  15.607  1.00  0.83           H  
ATOM    766 1HA  GLY A  55      -5.907  17.808  13.056  1.00  0.83           H  
ATOM    767 2HA  GLY A  55      -7.316  16.885  13.565  1.00  0.83           H  
ATOM    768  N   ALA A  56      -8.507  19.139  14.676  1.00  0.87           N  
ATOM    769  CA  ALA A  56      -9.400  20.293  14.695  1.00  0.87           C  
ATOM    770  C   ALA A  56      -8.610  21.594  14.799  1.00  0.87           C  
ATOM    771  O   ALA A  56      -8.911  22.573  14.105  1.00  0.87           O  
ATOM    772  CB  ALA A  56     -10.364  20.171  15.872  1.00  0.87           C  
ATOM    773  H   ALA A  56      -8.632  18.399  15.366  1.00  0.87           H  
ATOM    774  HA  ALA A  56      -9.959  20.305  13.760  1.00  0.87           H  
ATOM    775 1HB  ALA A  56     -11.048  21.019  15.889  1.00  0.87           H  
ATOM    776 2HB  ALA A  56     -10.931  19.247  15.787  1.00  0.87           H  
ATOM    777 3HB  ALA A  56      -9.779  20.152  16.781  1.00  0.87           H  
ATOM    778  N   TYR A  57      -7.560  21.605  15.612  1.00  0.91           N  
ATOM    779  CA  TYR A  57      -6.757  22.806  15.700  1.00  0.91           C  
ATOM    780  C   TYR A  57      -6.035  23.127  14.408  1.00  0.91           C  
ATOM    781  O   TYR A  57      -6.047  24.282  13.964  1.00  0.91           O  
ATOM    782  CB  TYR A  57      -5.788  22.699  16.846  1.00  0.91           C  
ATOM    783  CG  TYR A  57      -6.380  23.018  18.107  1.00  0.91           C  
ATOM    784  CD1 TYR A  57      -6.440  22.102  19.109  1.00  0.91           C  
ATOM    785  CD2 TYR A  57      -6.885  24.269  18.267  1.00  0.91           C  
ATOM    786  CE1 TYR A  57      -7.021  22.452  20.281  1.00  0.91           C  
ATOM    787  CE2 TYR A  57      -7.458  24.620  19.417  1.00  0.91           C  
ATOM    788  CZ  TYR A  57      -7.539  23.732  20.438  1.00  0.91           C  
ATOM    789  OH  TYR A  57      -8.144  24.110  21.602  1.00  0.91           O  
ATOM    790  H   TYR A  57      -7.334  20.786  16.181  1.00  0.91           H  
ATOM    791  HA  TYR A  57      -7.413  23.644  15.903  1.00  0.91           H  
ATOM    792 1HB  TYR A  57      -5.414  21.677  16.901  1.00  0.91           H  
ATOM    793 2HB  TYR A  57      -4.953  23.360  16.682  1.00  0.91           H  
ATOM    794  HD1 TYR A  57      -6.031  21.101  18.970  1.00  0.91           H  
ATOM    795  HD2 TYR A  57      -6.830  24.987  17.452  1.00  0.91           H  
ATOM    796  HE1 TYR A  57      -7.075  21.730  21.066  1.00  0.91           H  
ATOM    797  HE2 TYR A  57      -7.858  25.616  19.518  1.00  0.91           H  
ATOM    798  HH  TYR A  57      -8.712  24.889  21.417  1.00  0.91           H  
ATOM    799  N   LEU A  58      -5.483  22.115  13.740  1.00  0.97           N  
ATOM    800  CA  LEU A  58      -4.791  22.388  12.492  1.00  0.97           C  
ATOM    801  C   LEU A  58      -5.777  22.916  11.447  1.00  0.97           C  
ATOM    802  O   LEU A  58      -5.503  23.901  10.753  1.00  0.97           O  
ATOM    803  CB  LEU A  58      -4.139  21.101  11.964  1.00  0.97           C  
ATOM    804  CG  LEU A  58      -2.945  20.534  12.753  1.00  0.97           C  
ATOM    805  CD1 LEU A  58      -2.611  19.143  12.186  1.00  0.97           C  
ATOM    806  CD2 LEU A  58      -1.755  21.487  12.635  1.00  0.97           C  
ATOM    807  H   LEU A  58      -5.500  21.168  14.124  1.00  0.97           H  
ATOM    808  HA  LEU A  58      -4.024  23.141  12.676  1.00  0.97           H  
ATOM    809 1HB  LEU A  58      -4.904  20.323  11.935  1.00  0.97           H  
ATOM    810 2HB  LEU A  58      -3.803  21.279  10.942  1.00  0.97           H  
ATOM    811  HG  LEU A  58      -3.209  20.424  13.795  1.00  0.97           H  
ATOM    812 1HD1 LEU A  58      -1.792  18.709  12.717  1.00  0.97           H  
ATOM    813 2HD1 LEU A  58      -3.480  18.495  12.284  1.00  0.97           H  
ATOM    814 3HD1 LEU A  58      -2.346  19.239  11.140  1.00  0.97           H  
ATOM    815 1HD2 LEU A  58      -0.916  21.085  13.179  1.00  0.97           H  
ATOM    816 2HD2 LEU A  58      -1.483  21.599  11.586  1.00  0.97           H  
ATOM    817 3HD2 LEU A  58      -2.025  22.462  13.049  1.00  0.97           H  
ATOM    818  N   ASP A  59      -6.970  22.309  11.394  1.00  1.02           N  
ATOM    819  CA  ASP A  59      -8.009  22.680  10.431  1.00  1.02           C  
ATOM    820  C   ASP A  59      -8.461  24.123  10.632  1.00  1.02           C  
ATOM    821  O   ASP A  59      -8.765  24.839   9.676  1.00  1.02           O  
ATOM    822  CB  ASP A  59      -9.227  21.758  10.568  1.00  1.02           C  
ATOM    823  CG  ASP A  59      -9.000  20.298  10.077  1.00  1.02           C  
ATOM    824  OD1 ASP A  59      -8.017  20.014   9.406  1.00  1.02           O  
ATOM    825  OD2 ASP A  59      -9.829  19.468  10.394  1.00  1.02           O  
ATOM    826  H   ASP A  59      -7.145  21.524  12.022  1.00  1.02           H  
ATOM    827  HA  ASP A  59      -7.601  22.583   9.426  1.00  1.02           H  
ATOM    828 1HB  ASP A  59      -9.517  21.721  11.619  1.00  1.02           H  
ATOM    829 2HB  ASP A  59     -10.063  22.185  10.019  1.00  1.02           H  
ATOM    830  N   ALA A  60      -8.473  24.550  11.893  1.00  1.05           N  
ATOM    831  CA  ALA A  60      -8.887  25.882  12.303  1.00  1.05           C  
ATOM    832  C   ALA A  60      -7.797  26.947  12.125  1.00  1.05           C  
ATOM    833  O   ALA A  60      -8.039  28.126  12.409  1.00  1.05           O  
ATOM    834  CB  ALA A  60      -9.321  25.839  13.748  1.00  1.05           C  
ATOM    835  H   ALA A  60      -8.232  23.886  12.630  1.00  1.05           H  
ATOM    836  HA  ALA A  60      -9.735  26.173  11.684  1.00  1.05           H  
ATOM    837 1HB  ALA A  60      -9.672  26.818  14.064  1.00  1.05           H  
ATOM    838 2HB  ALA A  60     -10.123  25.111  13.849  1.00  1.05           H  
ATOM    839 3HB  ALA A  60      -8.482  25.531  14.362  1.00  1.05           H  
ATOM    840  N   GLY A  61      -6.600  26.556  11.675  1.00  1.06           N  
ATOM    841  CA  GLY A  61      -5.522  27.517  11.484  1.00  1.06           C  
ATOM    842  C   GLY A  61      -4.555  27.680  12.661  1.00  1.06           C  
ATOM    843  O   GLY A  61      -3.757  28.620  12.671  1.00  1.06           O  
ATOM    844  H   GLY A  61      -6.423  25.579  11.437  1.00  1.06           H  
ATOM    845 1HA  GLY A  61      -4.952  27.212  10.607  1.00  1.06           H  
ATOM    846 2HA  GLY A  61      -5.954  28.485  11.243  1.00  1.06           H  
ATOM    847  N   HIS A  62      -4.597  26.789  13.645  1.00  1.04           N  
ATOM    848  CA  HIS A  62      -3.684  26.919  14.774  1.00  1.04           C  
ATOM    849  C   HIS A  62      -2.476  26.026  14.596  1.00  1.04           C  
ATOM    850  O   HIS A  62      -2.600  24.844  14.287  1.00  1.04           O  
ATOM    851  CB  HIS A  62      -4.366  26.538  16.091  1.00  1.04           C  
ATOM    852  CG  HIS A  62      -5.447  27.465  16.524  1.00  1.04           C  
ATOM    853  ND1 HIS A  62      -5.279  28.365  17.548  1.00  1.04           N  
ATOM    854  CD2 HIS A  62      -6.693  27.651  16.058  1.00  1.04           C  
ATOM    855  CE1 HIS A  62      -6.386  29.059  17.707  1.00  1.04           C  
ATOM    856  NE2 HIS A  62      -7.264  28.652  16.805  1.00  1.04           N  
ATOM    857  H   HIS A  62      -5.248  26.004  13.620  1.00  1.04           H  
ATOM    858  HA  HIS A  62      -3.333  27.946  14.856  1.00  1.04           H  
ATOM    859 1HB  HIS A  62      -4.793  25.554  15.991  1.00  1.04           H  
ATOM    860 2HB  HIS A  62      -3.615  26.490  16.888  1.00  1.04           H  
ATOM    861  HD1 HIS A  62      -4.420  28.489  18.084  1.00  1.04           H  
ATOM    862  HD2 HIS A  62      -7.248  27.186  15.259  1.00  1.04           H  
ATOM    863  HE1 HIS A  62      -6.453  29.823  18.480  1.00  1.04           H  
ATOM    864  N   GLU A  63      -1.290  26.593  14.759  1.00  1.00           N  
ATOM    865  CA  GLU A  63      -0.094  25.770  14.719  1.00  1.00           C  
ATOM    866  C   GLU A  63      -0.208  24.774  15.860  1.00  1.00           C  
ATOM    867  O   GLU A  63      -0.567  25.182  16.971  1.00  1.00           O  
ATOM    868  CB  GLU A  63       1.174  26.620  14.875  1.00  1.00           C  
ATOM    869  CG  GLU A  63       2.480  25.822  14.771  1.00  1.00           C  
ATOM    870  CD  GLU A  63       3.719  26.676  14.887  1.00  1.00           C  
ATOM    871  OE1 GLU A  63       3.590  27.859  15.096  1.00  1.00           O  
ATOM    872  OE2 GLU A  63       4.796  26.140  14.767  1.00  1.00           O  
ATOM    873  H   GLU A  63      -1.228  27.583  14.956  1.00  1.00           H  
ATOM    874  HA  GLU A  63      -0.057  25.222  13.774  1.00  1.00           H  
ATOM    875 1HB  GLU A  63       1.189  27.396  14.110  1.00  1.00           H  
ATOM    876 2HB  GLU A  63       1.160  27.115  15.844  1.00  1.00           H  
ATOM    877 1HG  GLU A  63       2.501  25.078  15.569  1.00  1.00           H  
ATOM    878 2HG  GLU A  63       2.495  25.290  13.820  1.00  1.00           H  
ATOM    879  N   VAL A  64       0.060  23.501  15.594  1.00  0.94           N  
ATOM    880  CA  VAL A  64      -0.019  22.499  16.645  1.00  0.94           C  
ATOM    881  C   VAL A  64       1.275  21.733  16.810  1.00  0.94           C  
ATOM    882  O   VAL A  64       1.890  21.328  15.818  1.00  0.94           O  
ATOM    883  CB  VAL A  64      -1.154  21.478  16.406  1.00  0.94           C  
ATOM    884  CG1 VAL A  64      -1.175  20.417  17.500  1.00  0.94           C  
ATOM    885  CG2 VAL A  64      -2.470  22.151  16.396  1.00  0.94           C  
ATOM    886  H   VAL A  64       0.328  23.234  14.658  1.00  0.94           H  
ATOM    887  HA  VAL A  64      -0.236  23.017  17.563  1.00  0.94           H  
ATOM    888  HB  VAL A  64      -0.985  20.975  15.468  1.00  0.94           H  
ATOM    889 1HG1 VAL A  64      -1.975  19.713  17.302  1.00  0.94           H  
ATOM    890 2HG1 VAL A  64      -0.246  19.893  17.521  1.00  0.94           H  
ATOM    891 3HG1 VAL A  64      -1.343  20.894  18.466  1.00  0.94           H  
ATOM    892 1HG2 VAL A  64      -3.236  21.400  16.220  1.00  0.94           H  
ATOM    893 2HG2 VAL A  64      -2.636  22.639  17.356  1.00  0.94           H  
ATOM    894 3HG2 VAL A  64      -2.503  22.879  15.612  1.00  0.94           H  
ATOM    895  N   THR A  65       1.685  21.571  18.057  1.00  0.89           N  
ATOM    896  CA  THR A  65       2.853  20.781  18.383  1.00  0.89           C  
ATOM    897  C   THR A  65       2.319  19.513  19.009  1.00  0.89           C  
ATOM    898  O   THR A  65       1.414  19.554  19.840  1.00  0.89           O  
ATOM    899  CB  THR A  65       3.815  21.485  19.340  1.00  0.89           C  
ATOM    900  OG1 THR A  65       4.261  22.715  18.745  1.00  0.89           O  
ATOM    901  CG2 THR A  65       5.014  20.608  19.617  1.00  0.89           C  
ATOM    902  H   THR A  65       1.116  21.979  18.799  1.00  0.89           H  
ATOM    903  HA  THR A  65       3.387  20.526  17.473  1.00  0.89           H  
ATOM    904  HB  THR A  65       3.310  21.692  20.275  1.00  0.89           H  
ATOM    905  HG1 THR A  65       4.699  22.527  17.908  1.00  0.89           H  
ATOM    906 1HG2 THR A  65       5.687  21.126  20.287  1.00  0.89           H  
ATOM    907 2HG2 THR A  65       4.688  19.678  20.079  1.00  0.89           H  
ATOM    908 3HG2 THR A  65       5.532  20.387  18.679  1.00  0.89           H  
ATOM    909  N   VAL A  66       2.827  18.400  18.564  1.00  0.87           N  
ATOM    910  CA  VAL A  66       2.356  17.112  19.014  1.00  0.87           C  
ATOM    911  C   VAL A  66       3.398  16.300  19.746  1.00  0.87           C  
ATOM    912  O   VAL A  66       4.571  16.255  19.354  1.00  0.87           O  
ATOM    913  CB  VAL A  66       1.812  16.332  17.807  1.00  0.87           C  
ATOM    914  CG1 VAL A  66       1.432  14.979  18.194  1.00  0.87           C  
ATOM    915  CG2 VAL A  66       0.602  17.053  17.252  1.00  0.87           C  
ATOM    916  H   VAL A  66       3.565  18.458  17.868  1.00  0.87           H  
ATOM    917  HA  VAL A  66       1.526  17.275  19.701  1.00  0.87           H  
ATOM    918  HB  VAL A  66       2.585  16.265  17.037  1.00  0.87           H  
ATOM    919 1HG1 VAL A  66       1.040  14.465  17.318  1.00  0.87           H  
ATOM    920 2HG1 VAL A  66       2.295  14.439  18.576  1.00  0.87           H  
ATOM    921 3HG1 VAL A  66       0.675  15.039  18.964  1.00  0.87           H  
ATOM    922 1HG2 VAL A  66       0.228  16.515  16.393  1.00  0.87           H  
ATOM    923 2HG2 VAL A  66      -0.174  17.114  18.018  1.00  0.87           H  
ATOM    924 3HG2 VAL A  66       0.892  18.043  16.952  1.00  0.87           H  
ATOM    925  N   TRP A  67       2.977  15.683  20.849  1.00  0.87           N  
ATOM    926  CA  TRP A  67       3.876  14.806  21.569  1.00  0.87           C  
ATOM    927  C   TRP A  67       3.214  13.489  21.982  1.00  0.87           C  
ATOM    928  O   TRP A  67       2.050  13.434  22.406  1.00  0.87           O  
ATOM    929  CB  TRP A  67       4.463  15.487  22.795  1.00  0.87           C  
ATOM    930  CG  TRP A  67       5.399  14.574  23.487  1.00  0.87           C  
ATOM    931  CD1 TRP A  67       6.729  14.425  23.262  1.00  0.87           C  
ATOM    932  CD2 TRP A  67       5.057  13.635  24.508  1.00  0.87           C  
ATOM    933  NE1 TRP A  67       7.233  13.440  24.082  1.00  0.87           N  
ATOM    934  CE2 TRP A  67       6.220  12.951  24.847  1.00  0.87           C  
ATOM    935  CE3 TRP A  67       3.874  13.312  25.131  1.00  0.87           C  
ATOM    936  CZ2 TRP A  67       6.225  11.962  25.795  1.00  0.87           C  
ATOM    937  CZ3 TRP A  67       3.869  12.320  26.071  1.00  0.87           C  
ATOM    938  CH2 TRP A  67       5.017  11.663  26.396  1.00  0.87           C  
ATOM    939  H   TRP A  67       2.017  15.827  21.176  1.00  0.87           H  
ATOM    940  HA  TRP A  67       4.704  14.558  20.908  1.00  0.87           H  
ATOM    941 1HB  TRP A  67       4.997  16.389  22.502  1.00  0.87           H  
ATOM    942 2HB  TRP A  67       3.671  15.770  23.477  1.00  0.87           H  
ATOM    943  HD1 TRP A  67       7.310  14.988  22.527  1.00  0.87           H  
ATOM    944  HE1 TRP A  67       8.188  13.112  24.107  1.00  0.87           H  
ATOM    945  HE3 TRP A  67       2.966  13.835  24.854  1.00  0.87           H  
ATOM    946  HZ2 TRP A  67       7.130  11.421  26.065  1.00  0.87           H  
ATOM    947  HZ3 TRP A  67       2.926  12.068  26.548  1.00  0.87           H  
ATOM    948  HH2 TRP A  67       4.976  10.888  27.140  1.00  0.87           H  
ATOM    949  N   ASN A  68       3.997  12.423  21.842  1.00  0.88           N  
ATOM    950  CA  ASN A  68       3.593  11.068  22.170  1.00  0.88           C  
ATOM    951  C   ASN A  68       4.782  10.147  22.429  1.00  0.88           C  
ATOM    952  O   ASN A  68       5.885  10.345  21.916  1.00  0.88           O  
ATOM    953  CB  ASN A  68       2.717  10.490  21.084  1.00  0.88           C  
ATOM    954  CG  ASN A  68       1.946   9.279  21.573  1.00  0.88           C  
ATOM    955  OD1 ASN A  68       2.366   8.122  21.449  1.00  0.88           O  
ATOM    956  ND2 ASN A  68       0.829   9.530  22.169  1.00  0.88           N  
ATOM    957  H   ASN A  68       4.933  12.576  21.500  1.00  0.88           H  
ATOM    958  HA  ASN A  68       3.014  11.103  23.094  1.00  0.88           H  
ATOM    959 1HB  ASN A  68       2.015  11.247  20.762  1.00  0.88           H  
ATOM    960 2HB  ASN A  68       3.322  10.206  20.221  1.00  0.88           H  
ATOM    961 1HD2 ASN A  68       0.281   8.777  22.530  1.00  0.88           H  
ATOM    962 2HD2 ASN A  68       0.531  10.479  22.278  1.00  0.88           H  
ATOM    963  N   ARG A  69       4.546   9.100  23.202  1.00  0.90           N  
ATOM    964  CA  ARG A  69       5.555   8.071  23.430  1.00  0.90           C  
ATOM    965  C   ARG A  69       5.958   7.340  22.125  1.00  0.90           C  
ATOM    966  O   ARG A  69       7.092   6.872  21.994  1.00  0.90           O  
ATOM    967  CB  ARG A  69       5.023   7.050  24.416  1.00  0.90           C  
ATOM    968  CG  ARG A  69       4.736   7.577  25.824  1.00  0.90           C  
ATOM    969  CD  ARG A  69       5.964   7.967  26.574  1.00  0.90           C  
ATOM    970  NE  ARG A  69       5.630   8.396  27.932  1.00  0.90           N  
ATOM    971  CZ  ARG A  69       6.469   9.010  28.793  1.00  0.90           C  
ATOM    972  NH1 ARG A  69       7.708   9.276  28.447  1.00  0.90           N  
ATOM    973  NH2 ARG A  69       6.032   9.343  29.991  1.00  0.90           N  
ATOM    974  H   ARG A  69       3.636   8.993  23.627  1.00  0.90           H  
ATOM    975  HA  ARG A  69       6.440   8.548  23.852  1.00  0.90           H  
ATOM    976 1HB  ARG A  69       4.095   6.629  24.024  1.00  0.90           H  
ATOM    977 2HB  ARG A  69       5.736   6.232  24.506  1.00  0.90           H  
ATOM    978 1HG  ARG A  69       4.096   8.459  25.747  1.00  0.90           H  
ATOM    979 2HG  ARG A  69       4.218   6.808  26.399  1.00  0.90           H  
ATOM    980 1HD  ARG A  69       6.641   7.117  26.639  1.00  0.90           H  
ATOM    981 2HD  ARG A  69       6.461   8.791  26.064  1.00  0.90           H  
ATOM    982  HE  ARG A  69       4.689   8.214  28.253  1.00  0.90           H  
ATOM    983 1HH1 ARG A  69       8.045   9.017  27.530  1.00  0.90           H  
ATOM    984 2HH1 ARG A  69       8.326   9.737  29.102  1.00  0.90           H  
ATOM    985 1HH2 ARG A  69       5.076   9.127  30.240  1.00  0.90           H  
ATOM    986 2HH2 ARG A  69       6.656   9.801  30.646  1.00  0.90           H  
ATOM    987  N   THR A  70       5.019   7.233  21.174  1.00  0.91           N  
ATOM    988  CA  THR A  70       5.225   6.547  19.899  1.00  0.91           C  
ATOM    989  C   THR A  70       5.023   7.457  18.673  1.00  0.91           C  
ATOM    990  O   THR A  70       3.887   7.621  18.220  1.00  0.91           O  
ATOM    991  CB  THR A  70       4.264   5.366  19.748  1.00  0.91           C  
ATOM    992  OG1 THR A  70       4.464   4.431  20.818  1.00  0.91           O  
ATOM    993  CG2 THR A  70       4.486   4.708  18.413  1.00  0.91           C  
ATOM    994  H   THR A  70       4.108   7.642  21.343  1.00  0.91           H  
ATOM    995  HA  THR A  70       6.223   6.128  19.902  1.00  0.91           H  
ATOM    996  HB  THR A  70       3.238   5.732  19.794  1.00  0.91           H  
ATOM    997  HG1 THR A  70       5.401   4.224  20.887  1.00  0.91           H  
ATOM    998 1HG2 THR A  70       3.795   3.876  18.290  1.00  0.91           H  
ATOM    999 2HG2 THR A  70       4.315   5.437  17.628  1.00  0.91           H  
ATOM   1000 3HG2 THR A  70       5.509   4.343  18.351  1.00  0.91           H  
ATOM   1001  N   PRO A  71       6.104   8.006  18.071  1.00  0.90           N  
ATOM   1002  CA  PRO A  71       6.112   8.950  16.953  1.00  0.90           C  
ATOM   1003  C   PRO A  71       5.252   8.570  15.765  1.00  0.90           C  
ATOM   1004  O   PRO A  71       4.703   9.443  15.099  1.00  0.90           O  
ATOM   1005  CB  PRO A  71       7.589   8.970  16.554  1.00  0.90           C  
ATOM   1006  CG  PRO A  71       8.326   8.672  17.828  1.00  0.90           C  
ATOM   1007  CD  PRO A  71       7.470   7.653  18.541  1.00  0.90           C  
ATOM   1008  HA  PRO A  71       5.806   9.936  17.309  1.00  0.90           H  
ATOM   1009 1HB  PRO A  71       7.778   8.225  15.764  1.00  0.90           H  
ATOM   1010 2HB  PRO A  71       7.861   9.950  16.130  1.00  0.90           H  
ATOM   1011 1HG  PRO A  71       9.337   8.304  17.606  1.00  0.90           H  
ATOM   1012 2HG  PRO A  71       8.451   9.597  18.411  1.00  0.90           H  
ATOM   1013 1HD  PRO A  71       7.747   6.632  18.235  1.00  0.90           H  
ATOM   1014 2HD  PRO A  71       7.576   7.820  19.624  1.00  0.90           H  
ATOM   1015  N   SER A  72       5.084   7.279  15.501  1.00  0.87           N  
ATOM   1016  CA  SER A  72       4.281   6.883  14.351  1.00  0.87           C  
ATOM   1017  C   SER A  72       2.820   7.339  14.472  1.00  0.87           C  
ATOM   1018  O   SER A  72       2.154   7.586  13.466  1.00  0.87           O  
ATOM   1019  CB  SER A  72       4.346   5.375  14.176  1.00  0.87           C  
ATOM   1020  OG  SER A  72       3.717   4.704  15.230  1.00  0.87           O  
ATOM   1021  H   SER A  72       5.524   6.573  16.070  1.00  0.87           H  
ATOM   1022  HA  SER A  72       4.710   7.348  13.462  1.00  0.87           H  
ATOM   1023 1HB  SER A  72       3.872   5.098  13.245  1.00  0.87           H  
ATOM   1024 2HB  SER A  72       5.388   5.067  14.116  1.00  0.87           H  
ATOM   1025  HG  SER A  72       2.775   4.774  15.058  1.00  0.87           H  
ATOM   1026  N   ARG A  73       2.336   7.572  15.696  1.00  0.84           N  
ATOM   1027  CA  ARG A  73       0.941   7.968  15.871  1.00  0.84           C  
ATOM   1028  C   ARG A  73       0.724   9.431  15.503  1.00  0.84           C  
ATOM   1029  O   ARG A  73      -0.414   9.898  15.363  1.00  0.84           O  
ATOM   1030  CB  ARG A  73       0.489   7.757  17.303  1.00  0.84           C  
ATOM   1031  CG  ARG A  73       0.435   6.323  17.756  1.00  0.84           C  
ATOM   1032  CD  ARG A  73      -0.138   6.206  19.124  1.00  0.84           C  
ATOM   1033  NE  ARG A  73      -1.571   6.558  19.137  1.00  0.84           N  
ATOM   1034  CZ  ARG A  73      -2.573   5.707  18.847  1.00  0.84           C  
ATOM   1035  NH1 ARG A  73      -2.327   4.453  18.525  1.00  0.84           N  
ATOM   1036  NH2 ARG A  73      -3.804   6.157  18.890  1.00  0.84           N  
ATOM   1037  H   ARG A  73       2.928   7.446  16.517  1.00  0.84           H  
ATOM   1038  HA  ARG A  73       0.325   7.350  15.220  1.00  0.84           H  
ATOM   1039 1HB  ARG A  73       1.178   8.277  17.972  1.00  0.84           H  
ATOM   1040 2HB  ARG A  73      -0.500   8.196  17.449  1.00  0.84           H  
ATOM   1041 1HG  ARG A  73      -0.179   5.745  17.068  1.00  0.84           H  
ATOM   1042 2HG  ARG A  73       1.451   5.917  17.772  1.00  0.84           H  
ATOM   1043 1HD  ARG A  73      -0.029   5.186  19.484  1.00  0.84           H  
ATOM   1044 2HD  ARG A  73       0.388   6.888  19.794  1.00  0.84           H  
ATOM   1045  HE  ARG A  73      -1.859   7.520  19.372  1.00  0.84           H  
ATOM   1046 1HH1 ARG A  73      -1.376   4.117  18.496  1.00  0.84           H  
ATOM   1047 2HH1 ARG A  73      -3.090   3.828  18.312  1.00  0.84           H  
ATOM   1048 1HH2 ARG A  73      -3.945   7.143  19.158  1.00  0.84           H  
ATOM   1049 2HH2 ARG A  73      -4.581   5.558  18.675  1.00  0.84           H  
ATOM   1050  N   ALA A  74       1.823  10.172  15.391  1.00  0.81           N  
ATOM   1051  CA  ALA A  74       1.798  11.577  15.059  1.00  0.81           C  
ATOM   1052  C   ALA A  74       1.952  11.790  13.559  1.00  0.81           C  
ATOM   1053  O   ALA A  74       1.886  12.927  13.092  1.00  0.81           O  
ATOM   1054  CB  ALA A  74       2.915  12.292  15.798  1.00  0.81           C  
ATOM   1055  H   ALA A  74       2.739   9.739  15.491  1.00  0.81           H  
ATOM   1056  HA  ALA A  74       0.836  11.986  15.365  1.00  0.81           H  
ATOM   1057 1HB  ALA A  74       2.880  13.355  15.559  1.00  0.81           H  
ATOM   1058 2HB  ALA A  74       2.799  12.155  16.869  1.00  0.81           H  
ATOM   1059 3HB  ALA A  74       3.871  11.876  15.481  1.00  0.81           H  
ATOM   1060  N   ASP A  75       2.123  10.706  12.791  1.00  0.78           N  
ATOM   1061  CA  ASP A  75       2.419  10.826  11.368  1.00  0.78           C  
ATOM   1062  C   ASP A  75       1.402  11.626  10.577  1.00  0.78           C  
ATOM   1063  O   ASP A  75       1.770  12.601   9.918  1.00  0.78           O  
ATOM   1064  CB  ASP A  75       2.573   9.430  10.759  1.00  0.78           C  
ATOM   1065  CG  ASP A  75       2.911   9.431   9.250  1.00  0.78           C  
ATOM   1066  OD1 ASP A  75       3.876  10.060   8.899  1.00  0.78           O  
ATOM   1067  OD2 ASP A  75       2.232   8.760   8.474  1.00  0.78           O  
ATOM   1068  H   ASP A  75       2.106   9.768  13.197  1.00  0.78           H  
ATOM   1069  HA  ASP A  75       3.379  11.335  11.276  1.00  0.78           H  
ATOM   1070 1HB  ASP A  75       3.359   8.909  11.299  1.00  0.78           H  
ATOM   1071 2HB  ASP A  75       1.657   8.863  10.915  1.00  0.78           H  
ATOM   1072  N   ALA A  76       0.130  11.241  10.633  1.00  0.78           N  
ATOM   1073  CA  ALA A  76      -0.882  11.964   9.875  1.00  0.78           C  
ATOM   1074  C   ALA A  76      -0.956  13.424  10.306  1.00  0.78           C  
ATOM   1075  O   ALA A  76      -1.170  14.322   9.492  1.00  0.78           O  
ATOM   1076  CB  ALA A  76      -2.233  11.305  10.058  1.00  0.78           C  
ATOM   1077  H   ALA A  76      -0.126  10.441  11.193  1.00  0.78           H  
ATOM   1078  HA  ALA A  76      -0.602  11.932   8.821  1.00  0.78           H  
ATOM   1079 1HB  ALA A  76      -2.979  11.838   9.469  1.00  0.78           H  
ATOM   1080 2HB  ALA A  76      -2.179  10.269   9.727  1.00  0.78           H  
ATOM   1081 3HB  ALA A  76      -2.510  11.337  11.113  1.00  0.78           H  
ATOM   1082  N   LEU A  77      -0.779  13.674  11.592  1.00  0.78           N  
ATOM   1083  CA  LEU A  77      -0.876  15.032  12.078  1.00  0.78           C  
ATOM   1084  C   LEU A  77       0.241  15.886  11.516  1.00  0.78           C  
ATOM   1085  O   LEU A  77       0.011  17.032  11.116  1.00  0.78           O  
ATOM   1086  CB  LEU A  77      -0.835  15.011  13.587  1.00  0.78           C  
ATOM   1087  CG  LEU A  77      -2.043  14.387  14.223  1.00  0.78           C  
ATOM   1088  CD1 LEU A  77      -1.799  14.243  15.691  1.00  0.78           C  
ATOM   1089  CD2 LEU A  77      -3.270  15.263  13.925  1.00  0.78           C  
ATOM   1090  H   LEU A  77      -0.569  12.920  12.231  1.00  0.78           H  
ATOM   1091  HA  LEU A  77      -1.827  15.450  11.756  1.00  0.78           H  
ATOM   1092 1HB  LEU A  77       0.044  14.460  13.913  1.00  0.78           H  
ATOM   1093 2HB  LEU A  77      -0.756  16.034  13.948  1.00  0.78           H  
ATOM   1094  HG  LEU A  77      -2.202  13.388  13.814  1.00  0.78           H  
ATOM   1095 1HD1 LEU A  77      -2.656  13.788  16.133  1.00  0.78           H  
ATOM   1096 2HD1 LEU A  77      -0.926  13.614  15.859  1.00  0.78           H  
ATOM   1097 3HD1 LEU A  77      -1.636  15.211  16.134  1.00  0.78           H  
ATOM   1098 1HD2 LEU A  77      -4.160  14.821  14.386  1.00  0.78           H  
ATOM   1099 2HD2 LEU A  77      -3.113  16.261  14.327  1.00  0.78           H  
ATOM   1100 3HD2 LEU A  77      -3.418  15.333  12.847  1.00  0.78           H  
ATOM   1101  N   VAL A  78       1.435  15.306  11.424  1.00  0.79           N  
ATOM   1102  CA  VAL A  78       2.579  15.999  10.861  1.00  0.79           C  
ATOM   1103  C   VAL A  78       2.343  16.258   9.374  1.00  0.79           C  
ATOM   1104  O   VAL A  78       2.559  17.370   8.890  1.00  0.79           O  
ATOM   1105  CB  VAL A  78       3.874  15.211  11.125  1.00  0.79           C  
ATOM   1106  CG1 VAL A  78       5.029  15.834  10.373  1.00  0.79           C  
ATOM   1107  CG2 VAL A  78       4.171  15.246  12.622  1.00  0.79           C  
ATOM   1108  H   VAL A  78       1.559  14.358  11.783  1.00  0.79           H  
ATOM   1109  HA  VAL A  78       2.679  16.957  11.361  1.00  0.79           H  
ATOM   1110  HB  VAL A  78       3.746  14.180  10.787  1.00  0.79           H  
ATOM   1111 1HG1 VAL A  78       5.937  15.271  10.573  1.00  0.79           H  
ATOM   1112 2HG1 VAL A  78       4.817  15.818   9.305  1.00  0.79           H  
ATOM   1113 3HG1 VAL A  78       5.157  16.868  10.707  1.00  0.79           H  
ATOM   1114 1HG2 VAL A  78       5.079  14.684  12.809  1.00  0.79           H  
ATOM   1115 2HG2 VAL A  78       4.303  16.285  12.940  1.00  0.79           H  
ATOM   1116 3HG2 VAL A  78       3.354  14.809  13.173  1.00  0.79           H  
ATOM   1117  N   GLU A  79       1.824  15.258   8.651  1.00  0.80           N  
ATOM   1118  CA  GLU A  79       1.515  15.432   7.228  1.00  0.80           C  
ATOM   1119  C   GLU A  79       0.544  16.605   7.022  1.00  0.80           C  
ATOM   1120  O   GLU A  79       0.637  17.340   6.037  1.00  0.80           O  
ATOM   1121  CB  GLU A  79       0.912  14.158   6.613  1.00  0.80           C  
ATOM   1122  CG  GLU A  79       0.688  14.272   5.084  1.00  0.80           C  
ATOM   1123  CD  GLU A  79       0.149  13.016   4.396  1.00  0.80           C  
ATOM   1124  OE1 GLU A  79      -0.105  12.036   5.051  1.00  0.80           O  
ATOM   1125  OE2 GLU A  79      -0.002  13.059   3.197  1.00  0.80           O  
ATOM   1126  H   GLU A  79       1.663  14.352   9.095  1.00  0.80           H  
ATOM   1127  HA  GLU A  79       2.440  15.662   6.702  1.00  0.80           H  
ATOM   1128 1HB  GLU A  79       1.565  13.307   6.813  1.00  0.80           H  
ATOM   1129 2HB  GLU A  79      -0.050  13.951   7.080  1.00  0.80           H  
ATOM   1130 1HG  GLU A  79      -0.015  15.087   4.909  1.00  0.80           H  
ATOM   1131 2HG  GLU A  79       1.634  14.549   4.620  1.00  0.80           H  
ATOM   1132  N   ARG A  80      -0.366  16.792   7.980  1.00  0.80           N  
ATOM   1133  CA  ARG A  80      -1.383  17.835   7.947  1.00  0.80           C  
ATOM   1134  C   ARG A  80      -0.925  19.198   8.495  1.00  0.80           C  
ATOM   1135  O   ARG A  80      -1.729  20.133   8.556  1.00  0.80           O  
ATOM   1136  CB  ARG A  80      -2.597  17.375   8.729  1.00  0.80           C  
ATOM   1137  CG  ARG A  80      -3.337  16.207   8.110  1.00  0.80           C  
ATOM   1138  CD  ARG A  80      -4.376  15.665   9.018  1.00  0.80           C  
ATOM   1139  NE  ARG A  80      -5.478  16.600   9.233  1.00  0.80           N  
ATOM   1140  CZ  ARG A  80      -6.480  16.400  10.106  1.00  0.80           C  
ATOM   1141  NH1 ARG A  80      -6.500  15.305  10.840  1.00  0.80           N  
ATOM   1142  NH2 ARG A  80      -7.449  17.293  10.225  1.00  0.80           N  
ATOM   1143  H   ARG A  80      -0.396  16.124   8.751  1.00  0.80           H  
ATOM   1144  HA  ARG A  80      -1.680  17.971   6.908  1.00  0.80           H  
ATOM   1145 1HB  ARG A  80      -2.282  17.069   9.725  1.00  0.80           H  
ATOM   1146 2HB  ARG A  80      -3.298  18.201   8.842  1.00  0.80           H  
ATOM   1147 1HG  ARG A  80      -3.828  16.543   7.199  1.00  0.80           H  
ATOM   1148 2HG  ARG A  80      -2.635  15.413   7.861  1.00  0.80           H  
ATOM   1149 1HD  ARG A  80      -4.781  14.748   8.594  1.00  0.80           H  
ATOM   1150 2HD  ARG A  80      -3.919  15.443   9.986  1.00  0.80           H  
ATOM   1151  HE  ARG A  80      -5.499  17.454   8.686  1.00  0.80           H  
ATOM   1152 1HH1 ARG A  80      -5.761  14.620  10.748  1.00  0.80           H  
ATOM   1153 2HH1 ARG A  80      -7.254  15.153  11.493  1.00  0.80           H  
ATOM   1154 1HH2 ARG A  80      -7.457  18.168   9.665  1.00  0.80           H  
ATOM   1155 2HH2 ARG A  80      -8.207  17.148  10.872  1.00  0.80           H  
ATOM   1156  N   GLY A  81       0.348  19.327   8.887  1.00  0.79           N  
ATOM   1157  CA  GLY A  81       0.865  20.606   9.372  1.00  0.79           C  
ATOM   1158  C   GLY A  81       1.347  20.665  10.827  1.00  0.79           C  
ATOM   1159  O   GLY A  81       1.812  21.720  11.265  1.00  0.79           O  
ATOM   1160  H   GLY A  81       0.989  18.536   8.827  1.00  0.79           H  
ATOM   1161 1HA  GLY A  81       1.692  20.897   8.726  1.00  0.79           H  
ATOM   1162 2HA  GLY A  81       0.098  21.364   9.233  1.00  0.79           H  
ATOM   1163  N   ALA A  82       1.241  19.578  11.586  1.00  0.79           N  
ATOM   1164  CA  ALA A  82       1.719  19.609  12.970  1.00  0.79           C  
ATOM   1165  C   ALA A  82       3.228  19.492  13.042  1.00  0.79           C  
ATOM   1166  O   ALA A  82       3.877  18.968  12.134  1.00  0.79           O  
ATOM   1167  CB  ALA A  82       1.121  18.510  13.811  1.00  0.79           C  
ATOM   1168  H   ALA A  82       0.837  18.718  11.217  1.00  0.79           H  
ATOM   1169  HA  ALA A  82       1.436  20.569  13.402  1.00  0.79           H  
ATOM   1170 1HB  ALA A  82       1.505  18.615  14.819  1.00  0.79           H  
ATOM   1171 2HB  ALA A  82       0.055  18.586  13.829  1.00  0.79           H  
ATOM   1172 3HB  ALA A  82       1.412  17.551  13.419  1.00  0.79           H  
ATOM   1173  N   VAL A  83       3.769  19.957  14.153  1.00  0.78           N  
ATOM   1174  CA  VAL A  83       5.182  19.844  14.442  1.00  0.78           C  
ATOM   1175  C   VAL A  83       5.406  18.766  15.490  1.00  0.78           C  
ATOM   1176  O   VAL A  83       4.758  18.777  16.535  1.00  0.78           O  
ATOM   1177  CB  VAL A  83       5.706  21.188  14.968  1.00  0.78           C  
ATOM   1178  CG1 VAL A  83       7.183  21.076  15.315  1.00  0.78           C  
ATOM   1179  CG2 VAL A  83       5.434  22.264  13.930  1.00  0.78           C  
ATOM   1180  H   VAL A  83       3.159  20.412  14.832  1.00  0.78           H  
ATOM   1181  HA  VAL A  83       5.713  19.576  13.527  1.00  0.78           H  
ATOM   1182  HB  VAL A  83       5.177  21.442  15.885  1.00  0.78           H  
ATOM   1183 1HG1 VAL A  83       7.538  22.029  15.703  1.00  0.78           H  
ATOM   1184 2HG1 VAL A  83       7.326  20.302  16.074  1.00  0.78           H  
ATOM   1185 3HG1 VAL A  83       7.748  20.814  14.421  1.00  0.78           H  
ATOM   1186 1HG2 VAL A  83       5.780  23.232  14.303  1.00  0.78           H  
ATOM   1187 2HG2 VAL A  83       5.957  22.022  13.006  1.00  0.78           H  
ATOM   1188 3HG2 VAL A  83       4.358  22.319  13.737  1.00  0.78           H  
ATOM   1189  N   ARG A  84       6.282  17.814  15.214  1.00  0.78           N  
ATOM   1190  CA  ARG A  84       6.518  16.755  16.190  1.00  0.78           C  
ATOM   1191  C   ARG A  84       7.633  17.131  17.151  1.00  0.78           C  
ATOM   1192  O   ARG A  84       8.768  17.376  16.734  1.00  0.78           O  
ATOM   1193  CB  ARG A  84       6.823  15.436  15.502  1.00  0.78           C  
ATOM   1194  CG  ARG A  84       7.071  14.276  16.444  1.00  0.78           C  
ATOM   1195  CD  ARG A  84       5.888  14.060  17.273  1.00  0.78           C  
ATOM   1196  NE  ARG A  84       5.828  12.769  17.894  1.00  0.78           N  
ATOM   1197  CZ  ARG A  84       6.386  12.452  19.074  1.00  0.78           C  
ATOM   1198  NH1 ARG A  84       7.119  13.304  19.755  1.00  0.78           N  
ATOM   1199  NH2 ARG A  84       6.185  11.265  19.559  1.00  0.78           N  
ATOM   1200  H   ARG A  84       6.790  17.828  14.339  1.00  0.78           H  
ATOM   1201  HA  ARG A  84       5.607  16.614  16.777  1.00  0.78           H  
ATOM   1202 1HB  ARG A  84       5.988  15.160  14.879  1.00  0.78           H  
ATOM   1203 2HB  ARG A  84       7.697  15.544  14.862  1.00  0.78           H  
ATOM   1204 1HG  ARG A  84       7.281  13.367  15.880  1.00  0.78           H  
ATOM   1205 2HG  ARG A  84       7.912  14.509  17.104  1.00  0.78           H  
ATOM   1206 1HD  ARG A  84       5.923  14.785  18.062  1.00  0.78           H  
ATOM   1207 2HD  ARG A  84       4.984  14.212  16.690  1.00  0.78           H  
ATOM   1208  HE  ARG A  84       5.278  12.058  17.435  1.00  0.78           H  
ATOM   1209 1HH1 ARG A  84       7.336  14.245  19.399  1.00  0.78           H  
ATOM   1210 2HH1 ARG A  84       7.534  13.030  20.634  1.00  0.78           H  
ATOM   1211 1HH2 ARG A  84       5.615  10.604  19.062  1.00  0.78           H  
ATOM   1212 2HH2 ARG A  84       6.560  11.005  20.464  1.00  0.78           H  
ATOM   1213  N   ALA A  85       7.290  17.244  18.428  1.00  0.79           N  
ATOM   1214  CA  ALA A  85       8.246  17.630  19.457  1.00  0.79           C  
ATOM   1215  C   ALA A  85       9.214  16.497  19.749  1.00  0.79           C  
ATOM   1216  O   ALA A  85       8.838  15.324  19.664  1.00  0.79           O  
ATOM   1217  CB  ALA A  85       7.522  18.009  20.725  1.00  0.79           C  
ATOM   1218  H   ALA A  85       6.326  17.033  18.698  1.00  0.79           H  
ATOM   1219  HA  ALA A  85       8.818  18.485  19.095  1.00  0.79           H  
ATOM   1220 1HB  ALA A  85       8.249  18.306  21.485  1.00  0.79           H  
ATOM   1221 2HB  ALA A  85       6.860  18.821  20.534  1.00  0.79           H  
ATOM   1222 3HB  ALA A  85       6.955  17.155  21.086  1.00  0.79           H  
ATOM   1223  N   GLY A  86      10.453  16.827  20.124  1.00  0.79           N  
ATOM   1224  CA  GLY A  86      11.407  15.818  20.566  1.00  0.79           C  
ATOM   1225  C   GLY A  86      10.933  15.173  21.866  1.00  0.79           C  
ATOM   1226  O   GLY A  86      10.818  13.951  21.971  1.00  0.79           O  
ATOM   1227  H   GLY A  86      10.761  17.801  20.161  1.00  0.79           H  
ATOM   1228 1HA  GLY A  86      11.526  15.061  19.792  1.00  0.79           H  
ATOM   1229 2HA  GLY A  86      12.380  16.286  20.721  1.00  0.79           H  
ATOM   1230  N   THR A  87      10.670  16.027  22.860  1.00  0.80           N  
ATOM   1231  CA  THR A  87      10.220  15.609  24.188  1.00  0.80           C  
ATOM   1232  C   THR A  87       9.018  16.414  24.654  1.00  0.80           C  
ATOM   1233  O   THR A  87       8.765  17.505  24.138  1.00  0.80           O  
ATOM   1234  CB  THR A  87      11.334  15.790  25.235  1.00  0.80           C  
ATOM   1235  OG1 THR A  87      11.632  17.204  25.401  1.00  0.80           O  
ATOM   1236  CG2 THR A  87      12.598  15.073  24.791  1.00  0.80           C  
ATOM   1237  H   THR A  87      10.803  17.011  22.670  1.00  0.80           H  
ATOM   1238  HA  THR A  87       9.935  14.559  24.146  1.00  0.80           H  
ATOM   1239  HB  THR A  87      11.006  15.379  26.188  1.00  0.80           H  
ATOM   1240  HG1 THR A  87      12.454  17.300  25.911  1.00  0.80           H  
ATOM   1241 1HG2 THR A  87      13.374  15.206  25.545  1.00  0.80           H  
ATOM   1242 2HG2 THR A  87      12.388  14.010  24.669  1.00  0.80           H  
ATOM   1243 3HG2 THR A  87      12.945  15.485  23.846  1.00  0.80           H  
ATOM   1244  N   ALA A  88       8.345  15.932  25.710  1.00  0.80           N  
ATOM   1245  CA  ALA A  88       7.234  16.681  26.287  1.00  0.80           C  
ATOM   1246  C   ALA A  88       7.729  18.037  26.744  1.00  0.80           C  
ATOM   1247  O   ALA A  88       7.039  19.035  26.588  1.00  0.80           O  
ATOM   1248  CB  ALA A  88       6.606  15.934  27.454  1.00  0.80           C  
ATOM   1249  H   ALA A  88       8.591  15.030  26.090  1.00  0.80           H  
ATOM   1250  HA  ALA A  88       6.480  16.828  25.514  1.00  0.80           H  
ATOM   1251 1HB  ALA A  88       5.772  16.515  27.851  1.00  0.80           H  
ATOM   1252 2HB  ALA A  88       6.243  14.972  27.105  1.00  0.80           H  
ATOM   1253 3HB  ALA A  88       7.343  15.781  28.240  1.00  0.80           H  
ATOM   1254  N   GLU A  89       8.953  18.089  27.264  1.00  0.81           N  
ATOM   1255  CA  GLU A  89       9.500  19.355  27.708  1.00  0.81           C  
ATOM   1256  C   GLU A  89       9.523  20.348  26.553  1.00  0.81           C  
ATOM   1257  O   GLU A  89       9.067  21.485  26.699  1.00  0.81           O  
ATOM   1258  CB  GLU A  89      10.917  19.172  28.254  1.00  0.81           C  
ATOM   1259  CG  GLU A  89      11.535  20.446  28.760  1.00  0.81           C  
ATOM   1260  CD  GLU A  89      12.943  20.277  29.276  1.00  0.81           C  
ATOM   1261  OE1 GLU A  89      13.449  19.180  29.260  1.00  0.81           O  
ATOM   1262  OE2 GLU A  89      13.524  21.271  29.659  1.00  0.81           O  
ATOM   1263  H   GLU A  89       9.497  17.245  27.350  1.00  0.81           H  
ATOM   1264  HA  GLU A  89       8.863  19.757  28.496  1.00  0.81           H  
ATOM   1265 1HB  GLU A  89      10.901  18.453  29.075  1.00  0.81           H  
ATOM   1266 2HB  GLU A  89      11.561  18.773  27.477  1.00  0.81           H  
ATOM   1267 1HG  GLU A  89      11.535  21.172  27.949  1.00  0.81           H  
ATOM   1268 2HG  GLU A  89      10.909  20.835  29.559  1.00  0.81           H  
ATOM   1269  N   GLU A  90      10.008  19.918  25.377  1.00  0.82           N  
ATOM   1270  CA  GLU A  90      10.056  20.856  24.252  1.00  0.82           C  
ATOM   1271  C   GLU A  90       8.657  21.313  23.867  1.00  0.82           C  
ATOM   1272  O   GLU A  90       8.421  22.487  23.565  1.00  0.82           O  
ATOM   1273  CB  GLU A  90      10.670  20.227  22.988  1.00  0.82           C  
ATOM   1274  CG  GLU A  90      12.145  19.912  23.016  1.00  0.82           C  
ATOM   1275  CD  GLU A  90      12.639  19.344  21.680  1.00  0.82           C  
ATOM   1276  OE1 GLU A  90      11.833  19.157  20.775  1.00  0.82           O  
ATOM   1277  OE2 GLU A  90      13.810  19.084  21.573  1.00  0.82           O  
ATOM   1278  H   GLU A  90      10.368  18.961  25.290  1.00  0.82           H  
ATOM   1279  HA  GLU A  90      10.640  21.727  24.547  1.00  0.82           H  
ATOM   1280 1HB  GLU A  90      10.155  19.290  22.778  1.00  0.82           H  
ATOM   1281 2HB  GLU A  90      10.490  20.884  22.139  1.00  0.82           H  
ATOM   1282 1HG  GLU A  90      12.698  20.821  23.245  1.00  0.82           H  
ATOM   1283 2HG  GLU A  90      12.334  19.191  23.807  1.00  0.82           H  
ATOM   1284  N   ALA A  91       7.714  20.379  23.904  1.00  0.85           N  
ATOM   1285  CA  ALA A  91       6.347  20.666  23.519  1.00  0.85           C  
ATOM   1286  C   ALA A  91       5.716  21.742  24.404  1.00  0.85           C  
ATOM   1287  O   ALA A  91       5.005  22.643  23.934  1.00  0.85           O  
ATOM   1288  CB  ALA A  91       5.552  19.382  23.616  1.00  0.85           C  
ATOM   1289  H   ALA A  91       7.978  19.427  24.172  1.00  0.85           H  
ATOM   1290  HA  ALA A  91       6.356  21.024  22.494  1.00  0.85           H  
ATOM   1291 1HB  ALA A  91       4.581  19.548  23.291  1.00  0.85           H  
ATOM   1292 2HB  ALA A  91       6.004  18.631  22.991  1.00  0.85           H  
ATOM   1293 3HB  ALA A  91       5.539  19.030  24.636  1.00  0.85           H  
ATOM   1294  N   LEU A  92       6.019  21.648  25.690  1.00  0.88           N  
ATOM   1295  CA  LEU A  92       5.507  22.542  26.710  1.00  0.88           C  
ATOM   1296  C   LEU A  92       6.193  23.899  26.655  1.00  0.88           C  
ATOM   1297  O   LEU A  92       5.550  24.936  26.849  1.00  0.88           O  
ATOM   1298  CB  LEU A  92       5.739  21.857  28.038  1.00  0.88           C  
ATOM   1299  CG  LEU A  92       4.928  20.564  28.212  1.00  0.88           C  
ATOM   1300  CD1 LEU A  92       5.419  19.836  29.358  1.00  0.88           C  
ATOM   1301  CD2 LEU A  92       3.555  20.885  28.366  1.00  0.88           C  
ATOM   1302  H   LEU A  92       6.611  20.869  25.987  1.00  0.88           H  
ATOM   1303  HA  LEU A  92       4.439  22.680  26.548  1.00  0.88           H  
ATOM   1304 1HB  LEU A  92       6.797  21.603  28.120  1.00  0.88           H  
ATOM   1305 2HB  LEU A  92       5.482  22.546  28.845  1.00  0.88           H  
ATOM   1306  HG  LEU A  92       5.026  19.939  27.344  1.00  0.88           H  
ATOM   1307 1HD1 LEU A  92       4.858  18.915  29.482  1.00  0.88           H  
ATOM   1308 2HD1 LEU A  92       6.450  19.605  29.153  1.00  0.88           H  
ATOM   1309 3HD1 LEU A  92       5.342  20.435  30.248  1.00  0.88           H  
ATOM   1310 1HD2 LEU A  92       2.998  19.972  28.495  1.00  0.88           H  
ATOM   1311 2HD2 LEU A  92       3.409  21.522  29.226  1.00  0.88           H  
ATOM   1312 3HD2 LEU A  92       3.239  21.390  27.467  1.00  0.88           H  
ATOM   1313  N   ARG A  93       7.494  23.896  26.360  1.00  0.91           N  
ATOM   1314  CA  ARG A  93       8.212  25.149  26.244  1.00  0.91           C  
ATOM   1315  C   ARG A  93       7.756  25.939  25.027  1.00  0.91           C  
ATOM   1316  O   ARG A  93       7.607  27.161  25.093  1.00  0.91           O  
ATOM   1317  CB  ARG A  93       9.717  24.929  26.131  1.00  0.91           C  
ATOM   1318  CG  ARG A  93      10.391  24.486  27.418  1.00  0.91           C  
ATOM   1319  CD  ARG A  93      11.857  24.338  27.286  1.00  0.91           C  
ATOM   1320  NE  ARG A  93      12.461  23.903  28.540  1.00  0.91           N  
ATOM   1321  CZ  ARG A  93      12.777  24.707  29.553  1.00  0.91           C  
ATOM   1322  NH1 ARG A  93      12.560  26.003  29.481  1.00  0.91           N  
ATOM   1323  NH2 ARG A  93      13.311  24.160  30.617  1.00  0.91           N  
ATOM   1324  H   ARG A  93       7.992  23.014  26.241  1.00  0.91           H  
ATOM   1325  HA  ARG A  93       8.016  25.733  27.141  1.00  0.91           H  
ATOM   1326 1HB  ARG A  93       9.909  24.159  25.382  1.00  0.91           H  
ATOM   1327 2HB  ARG A  93      10.198  25.845  25.793  1.00  0.91           H  
ATOM   1328 1HG  ARG A  93      10.176  25.199  28.215  1.00  0.91           H  
ATOM   1329 2HG  ARG A  93      10.006  23.517  27.687  1.00  0.91           H  
ATOM   1330 1HD  ARG A  93      12.073  23.583  26.528  1.00  0.91           H  
ATOM   1331 2HD  ARG A  93      12.305  25.286  26.999  1.00  0.91           H  
ATOM   1332  HE  ARG A  93      12.678  22.908  28.682  1.00  0.91           H  
ATOM   1333 1HH1 ARG A  93      12.149  26.399  28.647  1.00  0.91           H  
ATOM   1334 2HH1 ARG A  93      12.807  26.599  30.254  1.00  0.91           H  
ATOM   1335 1HH2 ARG A  93      13.462  23.140  30.605  1.00  0.91           H  
ATOM   1336 2HH2 ARG A  93      13.569  24.719  31.413  1.00  0.91           H  
ATOM   1337  N   ALA A  94       7.522  25.241  23.917  1.00  0.92           N  
ATOM   1338  CA  ALA A  94       7.147  25.899  22.678  1.00  0.92           C  
ATOM   1339  C   ALA A  94       5.836  26.670  22.726  1.00  0.92           C  
ATOM   1340  O   ALA A  94       5.769  27.780  22.196  1.00  0.92           O  
ATOM   1341  CB  ALA A  94       7.020  24.861  21.571  1.00  0.92           C  
ATOM   1342  H   ALA A  94       7.659  24.229  23.913  1.00  0.92           H  
ATOM   1343  HA  ALA A  94       7.940  26.602  22.429  1.00  0.92           H  
ATOM   1344 1HB  ALA A  94       6.781  25.357  20.631  1.00  0.92           H  
ATOM   1345 2HB  ALA A  94       7.958  24.317  21.472  1.00  0.92           H  
ATOM   1346 3HB  ALA A  94       6.221  24.159  21.825  1.00  0.92           H  
ATOM   1347  N   ASN A  95       4.793  26.107  23.347  1.00  0.91           N  
ATOM   1348  CA  ASN A  95       3.487  26.765  23.259  1.00  0.91           C  
ATOM   1349  C   ASN A  95       2.870  27.314  24.540  1.00  0.91           C  
ATOM   1350  O   ASN A  95       3.126  26.848  25.646  1.00  0.91           O  
ATOM   1351  CB  ASN A  95       2.555  25.825  22.574  1.00  0.91           C  
ATOM   1352  CG  ASN A  95       3.124  25.501  21.219  1.00  0.91           C  
ATOM   1353  OD1 ASN A  95       3.612  26.376  20.501  1.00  0.91           O  
ATOM   1354  ND2 ASN A  95       3.102  24.281  20.868  1.00  0.91           N  
ATOM   1355  H   ASN A  95       4.891  25.189  23.792  1.00  0.91           H  
ATOM   1356  HA  ASN A  95       3.602  27.626  22.602  1.00  0.91           H  
ATOM   1357 1HB  ASN A  95       2.438  24.923  23.160  1.00  0.91           H  
ATOM   1358 2HB  ASN A  95       1.567  26.278  22.456  1.00  0.91           H  
ATOM   1359 1HD2 ASN A  95       3.493  23.998  19.985  1.00  0.91           H  
ATOM   1360 2HD2 ASN A  95       2.736  23.594  21.499  1.00  0.91           H  
ATOM   1361  N   GLU A  96       2.004  28.310  24.366  1.00  0.88           N  
ATOM   1362  CA  GLU A  96       1.265  28.910  25.473  1.00  0.88           C  
ATOM   1363  C   GLU A  96       0.175  27.998  26.050  1.00  0.88           C  
ATOM   1364  O   GLU A  96      -0.038  27.983  27.270  1.00  0.88           O  
ATOM   1365  CB  GLU A  96       0.605  30.201  25.001  1.00  0.88           C  
ATOM   1366  CG  GLU A  96       1.554  31.334  24.652  1.00  0.88           C  
ATOM   1367  CD  GLU A  96       0.809  32.537  24.121  1.00  0.88           C  
ATOM   1368  OE1 GLU A  96      -0.317  32.361  23.699  1.00  0.88           O  
ATOM   1369  OE2 GLU A  96       1.348  33.619  24.141  1.00  0.88           O  
ATOM   1370  H   GLU A  96       1.849  28.657  23.430  1.00  0.88           H  
ATOM   1371  HA  GLU A  96       1.973  29.139  26.271  1.00  0.88           H  
ATOM   1372 1HB  GLU A  96      -0.005  29.993  24.118  1.00  0.88           H  
ATOM   1373 2HB  GLU A  96      -0.065  30.564  25.778  1.00  0.88           H  
ATOM   1374 1HG  GLU A  96       2.111  31.622  25.543  1.00  0.88           H  
ATOM   1375 2HG  GLU A  96       2.266  30.985  23.903  1.00  0.88           H  
ATOM   1376  N   LEU A  97      -0.522  27.271  25.167  1.00  0.83           N  
ATOM   1377  CA  LEU A  97      -1.623  26.406  25.587  1.00  0.83           C  
ATOM   1378  C   LEU A  97      -1.293  24.953  25.331  1.00  0.83           C  
ATOM   1379  O   LEU A  97      -0.936  24.578  24.211  1.00  0.83           O  
ATOM   1380  CB  LEU A  97      -2.919  26.733  24.841  1.00  0.83           C  
ATOM   1381  CG  LEU A  97      -4.151  25.883  25.250  1.00  0.83           C  
ATOM   1382  CD1 LEU A  97      -4.500  26.217  26.659  1.00  0.83           C  
ATOM   1383  CD2 LEU A  97      -5.322  26.165  24.344  1.00  0.83           C  
ATOM   1384  H   LEU A  97      -0.288  27.334  24.184  1.00  0.83           H  
ATOM   1385  HA  LEU A  97      -1.788  26.539  26.656  1.00  0.83           H  
ATOM   1386 1HB  LEU A  97      -3.161  27.767  24.999  1.00  0.83           H  
ATOM   1387 2HB  LEU A  97      -2.746  26.584  23.775  1.00  0.83           H  
ATOM   1388  HG  LEU A  97      -3.907  24.822  25.198  1.00  0.83           H  
ATOM   1389 1HD1 LEU A  97      -5.338  25.648  26.933  1.00  0.83           H  
ATOM   1390 2HD1 LEU A  97      -3.664  25.990  27.311  1.00  0.83           H  
ATOM   1391 3HD1 LEU A  97      -4.741  27.258  26.737  1.00  0.83           H  
ATOM   1392 1HD2 LEU A  97      -6.177  25.573  24.654  1.00  0.83           H  
ATOM   1393 2HD2 LEU A  97      -5.577  27.223  24.396  1.00  0.83           H  
ATOM   1394 3HD2 LEU A  97      -5.057  25.903  23.338  1.00  0.83           H  
ATOM   1395  N   VAL A  98      -1.423  24.150  26.369  1.00  0.80           N  
ATOM   1396  CA  VAL A  98      -1.152  22.734  26.299  1.00  0.80           C  
ATOM   1397  C   VAL A  98      -2.408  21.947  26.647  1.00  0.80           C  
ATOM   1398  O   VAL A  98      -3.011  22.193  27.684  1.00  0.80           O  
ATOM   1399  CB  VAL A  98      -0.065  22.389  27.318  1.00  0.80           C  
ATOM   1400  CG1 VAL A  98       0.213  20.913  27.251  1.00  0.80           C  
ATOM   1401  CG2 VAL A  98       1.160  23.311  27.102  1.00  0.80           C  
ATOM   1402  H   VAL A  98      -1.701  24.550  27.264  1.00  0.80           H  
ATOM   1403  HA  VAL A  98      -0.836  22.475  25.292  1.00  0.80           H  
ATOM   1404  HB  VAL A  98      -0.455  22.580  28.307  1.00  0.80           H  
ATOM   1405 1HG1 VAL A  98       0.915  20.644  27.998  1.00  0.80           H  
ATOM   1406 2HG1 VAL A  98      -0.706  20.385  27.434  1.00  0.80           H  
ATOM   1407 3HG1 VAL A  98       0.594  20.645  26.268  1.00  0.80           H  
ATOM   1408 1HG2 VAL A  98       1.907  23.114  27.849  1.00  0.80           H  
ATOM   1409 2HG2 VAL A  98       1.583  23.156  26.114  1.00  0.80           H  
ATOM   1410 3HG2 VAL A  98       0.851  24.354  27.199  1.00  0.80           H  
ATOM   1411  N   ILE A  99      -2.797  21.015  25.792  1.00  0.79           N  
ATOM   1412  CA  ILE A  99      -3.968  20.185  26.025  1.00  0.79           C  
ATOM   1413  C   ILE A  99      -3.590  18.725  26.193  1.00  0.79           C  
ATOM   1414  O   ILE A  99      -2.911  18.144  25.339  1.00  0.79           O  
ATOM   1415  CB  ILE A  99      -4.993  20.340  24.884  1.00  0.79           C  
ATOM   1416  CG1 ILE A  99      -5.446  21.825  24.828  1.00  0.79           C  
ATOM   1417  CG2 ILE A  99      -6.199  19.414  25.108  1.00  0.79           C  
ATOM   1418  CD1 ILE A  99      -6.280  22.158  23.677  1.00  0.79           C  
ATOM   1419  H   ILE A  99      -2.260  20.881  24.947  1.00  0.79           H  
ATOM   1420  HA  ILE A  99      -4.445  20.510  26.947  1.00  0.79           H  
ATOM   1421  HB  ILE A  99      -4.516  20.098  23.932  1.00  0.79           H  
ATOM   1422 1HG1 ILE A  99      -6.004  22.059  25.712  1.00  0.79           H  
ATOM   1423 2HG1 ILE A  99      -4.565  22.460  24.790  1.00  0.79           H  
ATOM   1424 1HG2 ILE A  99      -6.912  19.546  24.296  1.00  0.79           H  
ATOM   1425 2HG2 ILE A  99      -5.874  18.374  25.137  1.00  0.79           H  
ATOM   1426 3HG2 ILE A  99      -6.673  19.669  26.060  1.00  0.79           H  
ATOM   1427 1HD1 ILE A  99      -6.547  23.215  23.703  1.00  0.79           H  
ATOM   1428 2HD1 ILE A  99      -5.717  21.946  22.788  1.00  0.79           H  
ATOM   1429 3HD1 ILE A  99      -7.187  21.555  23.692  1.00  0.79           H  
ATOM   1430  N   LEU A 100      -4.019  18.147  27.306  1.00  0.81           N  
ATOM   1431  CA  LEU A 100      -3.773  16.750  27.610  1.00  0.81           C  
ATOM   1432  C   LEU A 100      -5.022  15.926  27.361  1.00  0.81           C  
ATOM   1433  O   LEU A 100      -6.120  16.238  27.836  1.00  0.81           O  
ATOM   1434  CB  LEU A 100      -3.302  16.576  29.055  1.00  0.81           C  
ATOM   1435  CG  LEU A 100      -1.814  16.723  29.299  1.00  0.81           C  
ATOM   1436  CD1 LEU A 100      -1.347  18.078  28.912  1.00  0.81           C  
ATOM   1437  CD2 LEU A 100      -1.572  16.506  30.701  1.00  0.81           C  
ATOM   1438  H   LEU A 100      -4.555  18.711  27.966  1.00  0.81           H  
ATOM   1439  HA  LEU A 100      -2.985  16.383  26.952  1.00  0.81           H  
ATOM   1440 1HB  LEU A 100      -3.810  17.320  29.673  1.00  0.81           H  
ATOM   1441 2HB  LEU A 100      -3.602  15.586  29.401  1.00  0.81           H  
ATOM   1442  HG  LEU A 100      -1.269  15.981  28.721  1.00  0.81           H  
ATOM   1443 1HD1 LEU A 100      -0.289  18.170  29.119  1.00  0.81           H  
ATOM   1444 2HD1 LEU A 100      -1.518  18.230  27.862  1.00  0.81           H  
ATOM   1445 3HD1 LEU A 100      -1.895  18.810  29.480  1.00  0.81           H  
ATOM   1446 1HD2 LEU A 100      -0.505  16.592  30.896  1.00  0.81           H  
ATOM   1447 2HD2 LEU A 100      -2.117  17.250  31.287  1.00  0.81           H  
ATOM   1448 3HD2 LEU A 100      -1.920  15.513  30.967  1.00  0.81           H  
ATOM   1449  N   SER A 101      -4.840  14.848  26.616  1.00  0.87           N  
ATOM   1450  CA  SER A 101      -5.927  13.941  26.261  1.00  0.87           C  
ATOM   1451  C   SER A 101      -5.608  12.530  26.750  1.00  0.87           C  
ATOM   1452  O   SER A 101      -6.131  11.535  26.245  1.00  0.87           O  
ATOM   1453  CB  SER A 101      -6.140  13.954  24.771  1.00  0.87           C  
ATOM   1454  OG  SER A 101      -4.986  13.549  24.106  1.00  0.87           O  
ATOM   1455  H   SER A 101      -3.901  14.663  26.247  1.00  0.87           H  
ATOM   1456  HA  SER A 101      -6.842  14.275  26.754  1.00  0.87           H  
ATOM   1457 1HB  SER A 101      -6.970  13.297  24.506  1.00  0.87           H  
ATOM   1458 2HB  SER A 101      -6.408  14.963  24.453  1.00  0.87           H  
ATOM   1459  HG  SER A 101      -4.256  14.072  24.476  1.00  0.87           H  
ATOM   1460  N   LEU A 102      -4.708  12.471  27.718  1.00  0.94           N  
ATOM   1461  CA  LEU A 102      -4.221  11.242  28.323  1.00  0.94           C  
ATOM   1462  C   LEU A 102      -5.351  10.513  29.063  1.00  0.94           C  
ATOM   1463  O   LEU A 102      -6.272  11.143  29.584  1.00  0.94           O  
ATOM   1464  CB  LEU A 102      -3.063  11.601  29.253  1.00  0.94           C  
ATOM   1465  CG  LEU A 102      -1.809  12.190  28.539  1.00  0.94           C  
ATOM   1466  CD1 LEU A 102      -0.835  12.669  29.557  1.00  0.94           C  
ATOM   1467  CD2 LEU A 102      -1.159  11.134  27.679  1.00  0.94           C  
ATOM   1468  H   LEU A 102      -4.346  13.348  28.058  1.00  0.94           H  
ATOM   1469  HA  LEU A 102      -3.849  10.591  27.533  1.00  0.94           H  
ATOM   1470 1HB  LEU A 102      -3.412  12.338  29.977  1.00  0.94           H  
ATOM   1471 2HB  LEU A 102      -2.756  10.709  29.792  1.00  0.94           H  
ATOM   1472  HG  LEU A 102      -2.111  13.039  27.918  1.00  0.94           H  
ATOM   1473 1HD1 LEU A 102       0.039  13.089  29.079  1.00  0.94           H  
ATOM   1474 2HD1 LEU A 102      -1.314  13.424  30.159  1.00  0.94           H  
ATOM   1475 3HD1 LEU A 102      -0.531  11.837  30.178  1.00  0.94           H  
ATOM   1476 1HD2 LEU A 102      -0.283  11.558  27.184  1.00  0.94           H  
ATOM   1477 2HD2 LEU A 102      -0.851  10.297  28.304  1.00  0.94           H  
ATOM   1478 3HD2 LEU A 102      -1.869  10.786  26.935  1.00  0.94           H  
ATOM   1479  N   THR A 103      -5.278   9.186  29.102  1.00  1.01           N  
ATOM   1480  CA  THR A 103      -6.328   8.339  29.682  1.00  1.01           C  
ATOM   1481  C   THR A 103      -6.370   8.201  31.212  1.00  1.01           C  
ATOM   1482  O   THR A 103      -7.316   7.627  31.749  1.00  1.01           O  
ATOM   1483  CB  THR A 103      -6.216   6.932  29.084  1.00  1.01           C  
ATOM   1484  OG1 THR A 103      -4.929   6.388  29.398  1.00  1.01           O  
ATOM   1485  CG2 THR A 103      -6.382   6.992  27.574  1.00  1.01           C  
ATOM   1486  H   THR A 103      -4.481   8.737  28.675  1.00  1.01           H  
ATOM   1487  HA  THR A 103      -7.286   8.760  29.373  1.00  1.01           H  
ATOM   1488  HB  THR A 103      -6.988   6.293  29.512  1.00  1.01           H  
ATOM   1489  HG1 THR A 103      -4.823   6.367  30.354  1.00  1.01           H  
ATOM   1490 1HG2 THR A 103      -6.297   5.988  27.157  1.00  1.01           H  
ATOM   1491 2HG2 THR A 103      -7.361   7.405  27.333  1.00  1.01           H  
ATOM   1492 3HG2 THR A 103      -5.606   7.628  27.148  1.00  1.01           H  
ATOM   1493  N   ASP A 104      -5.350   8.684  31.906  1.00  1.06           N  
ATOM   1494  CA  ASP A 104      -5.291   8.568  33.368  1.00  1.06           C  
ATOM   1495  C   ASP A 104      -4.367   9.630  33.937  1.00  1.06           C  
ATOM   1496  O   ASP A 104      -3.289   9.882  33.380  1.00  1.06           O  
ATOM   1497  CB  ASP A 104      -4.798   7.166  33.794  1.00  1.06           C  
ATOM   1498  CG  ASP A 104      -5.005   6.800  35.317  1.00  1.06           C  
ATOM   1499  OD1 ASP A 104      -4.402   7.425  36.189  1.00  1.06           O  
ATOM   1500  OD2 ASP A 104      -5.743   5.872  35.573  1.00  1.06           O  
ATOM   1501  H   ASP A 104      -4.611   9.154  31.407  1.00  1.06           H  
ATOM   1502  HA  ASP A 104      -6.291   8.734  33.778  1.00  1.06           H  
ATOM   1503 1HB  ASP A 104      -5.323   6.414  33.203  1.00  1.06           H  
ATOM   1504 2HB  ASP A 104      -3.739   7.073  33.561  1.00  1.06           H  
ATOM   1505  N   TYR A 105      -4.738  10.204  35.084  1.00  1.07           N  
ATOM   1506  CA  TYR A 105      -3.854  11.136  35.762  1.00  1.07           C  
ATOM   1507  C   TYR A 105      -2.436  10.601  35.912  1.00  1.07           C  
ATOM   1508  O   TYR A 105      -1.486  11.380  35.848  1.00  1.07           O  
ATOM   1509  CB  TYR A 105      -4.370  11.548  37.120  1.00  1.07           C  
ATOM   1510  CG  TYR A 105      -3.408  12.482  37.792  1.00  1.07           C  
ATOM   1511  CD1 TYR A 105      -3.332  13.786  37.361  1.00  1.07           C  
ATOM   1512  CD2 TYR A 105      -2.597  12.040  38.828  1.00  1.07           C  
ATOM   1513  CE1 TYR A 105      -2.443  14.651  37.936  1.00  1.07           C  
ATOM   1514  CE2 TYR A 105      -1.705  12.918  39.424  1.00  1.07           C  
ATOM   1515  CZ  TYR A 105      -1.626  14.221  38.975  1.00  1.07           C  
ATOM   1516  OH  TYR A 105      -0.739  15.100  39.551  1.00  1.07           O  
ATOM   1517  H   TYR A 105      -5.650   9.999  35.522  1.00  1.07           H  
ATOM   1518  HA  TYR A 105      -3.803  12.037  35.154  1.00  1.07           H  
ATOM   1519 1HB  TYR A 105      -5.346  12.033  37.030  1.00  1.07           H  
ATOM   1520 2HB  TYR A 105      -4.482  10.669  37.728  1.00  1.07           H  
ATOM   1521  HD1 TYR A 105      -3.971  14.123  36.547  1.00  1.07           H  
ATOM   1522  HD2 TYR A 105      -2.662  11.005  39.167  1.00  1.07           H  
ATOM   1523  HE1 TYR A 105      -2.382  15.666  37.572  1.00  1.07           H  
ATOM   1524  HE2 TYR A 105      -1.062  12.579  40.237  1.00  1.07           H  
ATOM   1525  HH  TYR A 105      -0.273  14.659  40.267  1.00  1.07           H  
ATOM   1526  N   GLU A 106      -2.264   9.309  36.206  1.00  1.07           N  
ATOM   1527  CA  GLU A 106      -0.901   8.821  36.376  1.00  1.07           C  
ATOM   1528  C   GLU A 106      -0.061   9.110  35.129  1.00  1.07           C  
ATOM   1529  O   GLU A 106       1.126   9.429  35.248  1.00  1.07           O  
ATOM   1530  CB  GLU A 106      -0.851   7.319  36.687  1.00  1.07           C  
ATOM   1531  CG  GLU A 106       0.586   6.799  36.933  1.00  1.07           C  
ATOM   1532  CD  GLU A 106       0.679   5.330  37.336  1.00  1.07           C  
ATOM   1533  OE1 GLU A 106      -0.330   4.678  37.435  1.00  1.07           O  
ATOM   1534  OE2 GLU A 106       1.779   4.873  37.546  1.00  1.07           O  
ATOM   1535  H   GLU A 106      -3.070   8.673  36.257  1.00  1.07           H  
ATOM   1536  HA  GLU A 106      -0.452   9.353  37.216  1.00  1.07           H  
ATOM   1537 1HB  GLU A 106      -1.454   7.108  37.569  1.00  1.07           H  
ATOM   1538 2HB  GLU A 106      -1.282   6.761  35.854  1.00  1.07           H  
ATOM   1539 1HG  GLU A 106       1.163   6.943  36.019  1.00  1.07           H  
ATOM   1540 2HG  GLU A 106       1.044   7.409  37.711  1.00  1.07           H  
ATOM   1541  N   ALA A 107      -0.647   8.960  33.926  1.00  1.04           N  
ATOM   1542  CA  ALA A 107       0.100   9.235  32.705  1.00  1.04           C  
ATOM   1543  C   ALA A 107       0.427  10.715  32.650  1.00  1.04           C  
ATOM   1544  O   ALA A 107       1.537  11.095  32.292  1.00  1.04           O  
ATOM   1545  CB  ALA A 107      -0.681   8.817  31.476  1.00  1.04           C  
ATOM   1546  H   ALA A 107      -1.637   8.741  33.869  1.00  1.04           H  
ATOM   1547  HA  ALA A 107       1.033   8.677  32.740  1.00  1.04           H  
ATOM   1548 1HB  ALA A 107      -0.097   9.029  30.582  1.00  1.04           H  
ATOM   1549 2HB  ALA A 107      -0.899   7.753  31.527  1.00  1.04           H  
ATOM   1550 3HB  ALA A 107      -1.612   9.375  31.442  1.00  1.04           H  
ATOM   1551  N   MET A 108      -0.535  11.552  33.046  1.00  1.00           N  
ATOM   1552  CA  MET A 108      -0.320  13.000  33.071  1.00  1.00           C  
ATOM   1553  C   MET A 108       0.850  13.356  33.936  1.00  1.00           C  
ATOM   1554  O   MET A 108       1.746  14.095  33.523  1.00  1.00           O  
ATOM   1555  CB  MET A 108      -1.579  13.701  33.552  1.00  1.00           C  
ATOM   1556  CG  MET A 108      -1.441  15.146  33.869  1.00  1.00           C  
ATOM   1557  SD  MET A 108      -3.026  15.861  34.244  1.00  1.00           S  
ATOM   1558  CE  MET A 108      -2.640  17.528  34.628  1.00  1.00           C  
ATOM   1559  H   MET A 108      -1.434  11.157  33.331  1.00  1.00           H  
ATOM   1560  HA  MET A 108      -0.080  13.342  32.075  1.00  1.00           H  
ATOM   1561 1HB  MET A 108      -2.365  13.586  32.808  1.00  1.00           H  
ATOM   1562 2HB  MET A 108      -1.925  13.242  34.448  1.00  1.00           H  
ATOM   1563 1HG  MET A 108      -0.820  15.232  34.762  1.00  1.00           H  
ATOM   1564 2HG  MET A 108      -0.959  15.682  33.096  1.00  1.00           H  
ATOM   1565 1HE  MET A 108      -3.549  18.060  34.881  1.00  1.00           H  
ATOM   1566 2HE  MET A 108      -1.954  17.559  35.477  1.00  1.00           H  
ATOM   1567 3HE  MET A 108      -2.179  17.995  33.761  1.00  1.00           H  
ATOM   1568  N   TYR A 109       0.867  12.806  35.131  1.00  0.98           N  
ATOM   1569  CA  TYR A 109       1.948  13.044  36.050  1.00  0.98           C  
ATOM   1570  C   TYR A 109       3.256  12.600  35.403  1.00  0.98           C  
ATOM   1571  O   TYR A 109       4.224  13.349  35.362  1.00  0.98           O  
ATOM   1572  CB  TYR A 109       1.728  12.293  37.343  1.00  0.98           C  
ATOM   1573  CG  TYR A 109       2.792  12.525  38.357  1.00  0.98           C  
ATOM   1574  CD1 TYR A 109       2.702  13.619  39.200  1.00  0.98           C  
ATOM   1575  CD2 TYR A 109       3.877  11.675  38.435  1.00  0.98           C  
ATOM   1576  CE1 TYR A 109       3.679  13.844  40.129  1.00  0.98           C  
ATOM   1577  CE2 TYR A 109       4.863  11.915  39.359  1.00  0.98           C  
ATOM   1578  CZ  TYR A 109       4.766  12.993  40.207  1.00  0.98           C  
ATOM   1579  OH  TYR A 109       5.764  13.232  41.124  1.00  0.98           O  
ATOM   1580  H   TYR A 109       0.091  12.203  35.406  1.00  0.98           H  
ATOM   1581  HA  TYR A 109       2.012  14.112  36.257  1.00  0.98           H  
ATOM   1582 1HB  TYR A 109       0.773  12.586  37.771  1.00  0.98           H  
ATOM   1583 2HB  TYR A 109       1.675  11.223  37.139  1.00  0.98           H  
ATOM   1584  HD1 TYR A 109       1.850  14.297  39.131  1.00  0.98           H  
ATOM   1585  HD2 TYR A 109       3.954  10.820  37.760  1.00  0.98           H  
ATOM   1586  HE1 TYR A 109       3.602  14.692  40.792  1.00  0.98           H  
ATOM   1587  HE2 TYR A 109       5.728  11.251  39.419  1.00  0.98           H  
ATOM   1588  HH  TYR A 109       6.626  12.970  40.732  1.00  0.98           H  
ATOM   1589  N   ALA A 110       3.280  11.374  34.871  1.00  0.97           N  
ATOM   1590  CA  ALA A 110       4.486  10.826  34.259  1.00  0.97           C  
ATOM   1591  C   ALA A 110       5.005  11.677  33.094  1.00  0.97           C  
ATOM   1592  O   ALA A 110       6.216  11.761  32.879  1.00  0.97           O  
ATOM   1593  CB  ALA A 110       4.204   9.418  33.764  1.00  0.97           C  
ATOM   1594  H   ALA A 110       2.447  10.786  34.914  1.00  0.97           H  
ATOM   1595  HA  ALA A 110       5.260  10.791  35.025  1.00  0.97           H  
ATOM   1596 1HB  ALA A 110       5.110   8.992  33.343  1.00  0.97           H  
ATOM   1597 2HB  ALA A 110       3.859   8.802  34.598  1.00  0.97           H  
ATOM   1598 3HB  ALA A 110       3.431   9.456  33.003  1.00  0.97           H  
ATOM   1599  N   VAL A 111       4.109  12.296  32.328  1.00  0.97           N  
ATOM   1600  CA  VAL A 111       4.536  13.131  31.213  1.00  0.97           C  
ATOM   1601  C   VAL A 111       4.985  14.521  31.664  1.00  0.97           C  
ATOM   1602  O   VAL A 111       6.017  15.023  31.211  1.00  0.97           O  
ATOM   1603  CB  VAL A 111       3.423  13.291  30.163  1.00  0.97           C  
ATOM   1604  CG1 VAL A 111       3.888  14.275  29.106  1.00  0.97           C  
ATOM   1605  CG2 VAL A 111       3.116  11.946  29.537  1.00  0.97           C  
ATOM   1606  H   VAL A 111       3.114  12.163  32.513  1.00  0.97           H  
ATOM   1607  HA  VAL A 111       5.380  12.639  30.729  1.00  0.97           H  
ATOM   1608  HB  VAL A 111       2.522  13.691  30.641  1.00  0.97           H  
ATOM   1609 1HG1 VAL A 111       3.135  14.396  28.365  1.00  0.97           H  
ATOM   1610 2HG1 VAL A 111       4.102  15.236  29.569  1.00  0.97           H  
ATOM   1611 3HG1 VAL A 111       4.787  13.886  28.639  1.00  0.97           H  
ATOM   1612 1HG2 VAL A 111       2.331  12.060  28.795  1.00  0.97           H  
ATOM   1613 2HG2 VAL A 111       4.008  11.566  29.074  1.00  0.97           H  
ATOM   1614 3HG2 VAL A 111       2.792  11.252  30.290  1.00  0.97           H  
ATOM   1615  N   LEU A 112       4.217  15.147  32.557  1.00  0.98           N  
ATOM   1616  CA  LEU A 112       4.525  16.501  32.984  1.00  0.98           C  
ATOM   1617  C   LEU A 112       5.642  16.574  34.044  1.00  0.98           C  
ATOM   1618  O   LEU A 112       6.410  17.525  34.052  1.00  0.98           O  
ATOM   1619  CB  LEU A 112       3.260  17.176  33.534  1.00  0.98           C  
ATOM   1620  CG  LEU A 112       2.075  17.397  32.534  1.00  0.98           C  
ATOM   1621  CD1 LEU A 112       0.932  18.074  33.287  1.00  0.98           C  
ATOM   1622  CD2 LEU A 112       2.519  18.219  31.333  1.00  0.98           C  
ATOM   1623  H   LEU A 112       3.387  14.684  32.925  1.00  0.98           H  
ATOM   1624  HA  LEU A 112       4.852  17.058  32.109  1.00  0.98           H  
ATOM   1625 1HB  LEU A 112       2.878  16.548  34.342  1.00  0.98           H  
ATOM   1626 2HB  LEU A 112       3.531  18.128  33.954  1.00  0.98           H  
ATOM   1627  HG  LEU A 112       1.716  16.423  32.186  1.00  0.98           H  
ATOM   1628 1HD1 LEU A 112       0.086  18.215  32.621  1.00  0.98           H  
ATOM   1629 2HD1 LEU A 112       0.633  17.450  34.128  1.00  0.98           H  
ATOM   1630 3HD1 LEU A 112       1.266  19.043  33.655  1.00  0.98           H  
ATOM   1631 1HD2 LEU A 112       1.682  18.357  30.649  1.00  0.98           H  
ATOM   1632 2HD2 LEU A 112       2.868  19.175  31.671  1.00  0.98           H  
ATOM   1633 3HD2 LEU A 112       3.323  17.694  30.821  1.00  0.98           H  
ATOM   1634  N   GLU A 113       5.776  15.578  34.920  1.00  1.00           N  
ATOM   1635  CA  GLU A 113       6.821  15.603  35.954  1.00  1.00           C  
ATOM   1636  C   GLU A 113       8.236  15.987  35.461  1.00  1.00           C  
ATOM   1637  O   GLU A 113       8.803  16.950  35.979  1.00  1.00           O  
ATOM   1638  CB  GLU A 113       6.870  14.271  36.740  1.00  1.00           C  
ATOM   1639  CG  GLU A 113       8.000  14.193  37.798  1.00  1.00           C  
ATOM   1640  CD  GLU A 113       8.067  12.868  38.551  1.00  1.00           C  
ATOM   1641  OE1 GLU A 113       8.159  11.843  37.919  1.00  1.00           O  
ATOM   1642  OE2 GLU A 113       8.043  12.890  39.768  1.00  1.00           O  
ATOM   1643  H   GLU A 113       5.137  14.792  34.903  1.00  1.00           H  
ATOM   1644  HA  GLU A 113       6.531  16.370  36.663  1.00  1.00           H  
ATOM   1645 1HB  GLU A 113       5.933  14.168  37.288  1.00  1.00           H  
ATOM   1646 2HB  GLU A 113       6.923  13.416  36.083  1.00  1.00           H  
ATOM   1647 1HG  GLU A 113       8.952  14.349  37.296  1.00  1.00           H  
ATOM   1648 2HG  GLU A 113       7.870  14.994  38.515  1.00  1.00           H  
ATOM   1649  N   PRO A 114       8.851  15.313  34.460  1.00  1.01           N  
ATOM   1650  CA  PRO A 114      10.177  15.631  33.949  1.00  1.01           C  
ATOM   1651  C   PRO A 114      10.235  17.006  33.296  1.00  1.01           C  
ATOM   1652  O   PRO A 114      11.316  17.538  33.057  1.00  1.01           O  
ATOM   1653  CB  PRO A 114      10.437  14.518  32.929  1.00  1.01           C  
ATOM   1654  CG  PRO A 114       9.070  14.030  32.533  1.00  1.01           C  
ATOM   1655  CD  PRO A 114       8.249  14.131  33.789  1.00  1.01           C  
ATOM   1656  HA  PRO A 114      10.899  15.571  34.778  1.00  1.01           H  
ATOM   1657 1HB  PRO A 114      11.001  14.923  32.077  1.00  1.01           H  
ATOM   1658 2HB  PRO A 114      11.056  13.731  33.380  1.00  1.01           H  
ATOM   1659 1HG  PRO A 114       8.655  14.653  31.723  1.00  1.01           H  
ATOM   1660 2HG  PRO A 114       9.115  13.001  32.146  1.00  1.01           H  
ATOM   1661 1HD  PRO A 114       7.241  14.256  33.475  1.00  1.01           H  
ATOM   1662 2HD  PRO A 114       8.384  13.225  34.390  1.00  1.01           H  
ATOM   1663  N   ALA A 115       9.069  17.556  32.960  1.00  1.00           N  
ATOM   1664  CA  ALA A 115       8.942  18.846  32.324  1.00  1.00           C  
ATOM   1665  C   ALA A 115       8.857  19.964  33.350  1.00  1.00           C  
ATOM   1666  O   ALA A 115       8.643  21.121  32.983  1.00  1.00           O  
ATOM   1667  CB  ALA A 115       7.730  18.882  31.443  1.00  1.00           C  
ATOM   1668  H   ALA A 115       8.194  17.107  33.203  1.00  1.00           H  
ATOM   1669  HA  ALA A 115       9.831  19.013  31.714  1.00  1.00           H  
ATOM   1670 1HB  ALA A 115       7.707  19.858  30.979  1.00  1.00           H  
ATOM   1671 2HB  ALA A 115       7.805  18.101  30.685  1.00  1.00           H  
ATOM   1672 3HB  ALA A 115       6.833  18.734  32.023  1.00  1.00           H  
ATOM   1673  N   ALA A 116       8.997  19.629  34.629  1.00  0.97           N  
ATOM   1674  CA  ALA A 116       8.912  20.624  35.676  1.00  0.97           C  
ATOM   1675  C   ALA A 116       9.764  21.814  35.299  1.00  0.97           C  
ATOM   1676  O   ALA A 116      10.846  21.673  34.727  1.00  0.97           O  
ATOM   1677  CB  ALA A 116       9.376  20.054  36.996  1.00  0.97           C  
ATOM   1678  H   ALA A 116       9.136  18.654  34.897  1.00  0.97           H  
ATOM   1679  HA  ALA A 116       7.876  20.952  35.765  1.00  0.97           H  
ATOM   1680 1HB  ALA A 116       9.309  20.821  37.760  1.00  0.97           H  
ATOM   1681 2HB  ALA A 116       8.748  19.205  37.267  1.00  0.97           H  
ATOM   1682 3HB  ALA A 116      10.409  19.727  36.905  1.00  0.97           H  
ATOM   1683  N   HIS A 117       9.225  22.989  35.605  1.00  0.92           N  
ATOM   1684  CA  HIS A 117       9.768  24.321  35.318  1.00  0.92           C  
ATOM   1685  C   HIS A 117       9.463  24.795  33.881  1.00  0.92           C  
ATOM   1686  O   HIS A 117       9.330  26.000  33.646  1.00  0.92           O  
ATOM   1687  CB  HIS A 117      11.289  24.375  35.555  1.00  0.92           C  
ATOM   1688  CG  HIS A 117      11.704  23.920  36.938  1.00  0.92           C  
ATOM   1689  ND1 HIS A 117      11.371  24.614  38.082  1.00  0.92           N  
ATOM   1690  CD2 HIS A 117      12.418  22.841  37.347  1.00  0.92           C  
ATOM   1691  CE1 HIS A 117      11.860  23.979  39.135  1.00  0.92           C  
ATOM   1692  NE2 HIS A 117      12.499  22.904  38.715  1.00  0.92           N  
ATOM   1693  H   HIS A 117       8.339  22.957  36.089  1.00  0.92           H  
ATOM   1694  HA  HIS A 117       9.313  25.036  36.000  1.00  0.92           H  
ATOM   1695 1HB  HIS A 117      11.828  23.809  34.803  1.00  0.92           H  
ATOM   1696 2HB  HIS A 117      11.617  25.406  35.450  1.00  0.92           H  
ATOM   1697  HD2 HIS A 117      12.844  22.068  36.705  1.00  0.92           H  
ATOM   1698  HE1 HIS A 117      11.752  24.292  40.174  1.00  0.92           H  
ATOM   1699  HE2 HIS A 117      12.973  22.230  39.300  1.00  0.92           H  
ATOM   1700  N   ALA A 118       9.212  23.867  32.941  1.00  0.87           N  
ATOM   1701  CA  ALA A 118       8.854  24.240  31.562  1.00  0.87           C  
ATOM   1702  C   ALA A 118       7.388  24.621  31.496  1.00  0.87           C  
ATOM   1703  O   ALA A 118       6.898  25.131  30.491  1.00  0.87           O  
ATOM   1704  CB  ALA A 118       9.117  23.112  30.588  1.00  0.87           C  
ATOM   1705  H   ALA A 118       9.278  22.872  33.162  1.00  0.87           H  
ATOM   1706  HA  ALA A 118       9.450  25.106  31.274  1.00  0.87           H  
ATOM   1707 1HB  ALA A 118       8.839  23.430  29.599  1.00  0.87           H  
ATOM   1708 2HB  ALA A 118      10.172  22.848  30.614  1.00  0.87           H  
ATOM   1709 3HB  ALA A 118       8.521  22.252  30.855  1.00  0.87           H  
ATOM   1710  N   LEU A 119       6.697  24.365  32.596  1.00  0.82           N  
ATOM   1711  CA  LEU A 119       5.297  24.686  32.740  1.00  0.82           C  
ATOM   1712  C   LEU A 119       5.105  26.094  33.285  1.00  0.82           C  
ATOM   1713  O   LEU A 119       3.971  26.561  33.410  1.00  0.82           O  
ATOM   1714  CB  LEU A 119       4.617  23.688  33.687  1.00  0.82           C  
ATOM   1715  CG  LEU A 119       4.582  22.248  33.215  1.00  0.82           C  
ATOM   1716  CD1 LEU A 119       3.972  21.351  34.301  1.00  0.82           C  
ATOM   1717  CD2 LEU A 119       3.769  22.200  31.961  1.00  0.82           C  
ATOM   1718  H   LEU A 119       7.179  23.927  33.365  1.00  0.82           H  
ATOM   1719  HA  LEU A 119       4.828  24.625  31.759  1.00  0.82           H  
ATOM   1720 1HB  LEU A 119       5.135  23.717  34.645  1.00  0.82           H  
ATOM   1721 2HB  LEU A 119       3.587  24.012  33.848  1.00  0.82           H  
ATOM   1722  HG  LEU A 119       5.598  21.894  33.013  1.00  0.82           H  
ATOM   1723 1HD1 LEU A 119       3.955  20.333  33.942  1.00  0.82           H  
ATOM   1724 2HD1 LEU A 119       4.577  21.406  35.210  1.00  0.82           H  
ATOM   1725 3HD1 LEU A 119       2.957  21.678  34.522  1.00  0.82           H  
ATOM   1726 1HD2 LEU A 119       3.728  21.194  31.610  1.00  0.82           H  
ATOM   1727 2HD2 LEU A 119       2.764  22.552  32.168  1.00  0.82           H  
ATOM   1728 3HD2 LEU A 119       4.228  22.837  31.204  1.00  0.82           H  
ATOM   1729  N   ARG A 120       6.192  26.783  33.649  1.00  0.78           N  
ATOM   1730  CA  ARG A 120       5.982  28.096  34.233  1.00  0.78           C  
ATOM   1731  C   ARG A 120       5.303  29.020  33.243  1.00  0.78           C  
ATOM   1732  O   ARG A 120       5.773  29.202  32.116  1.00  0.78           O  
ATOM   1733  CB  ARG A 120       7.303  28.706  34.674  1.00  0.78           C  
ATOM   1734  CG  ARG A 120       7.926  28.048  35.885  1.00  0.78           C  
ATOM   1735  CD  ARG A 120       9.275  28.574  36.201  1.00  0.78           C  
ATOM   1736  NE  ARG A 120      10.253  28.220  35.183  1.00  0.78           N  
ATOM   1737  CZ  ARG A 120      11.519  28.685  35.152  1.00  0.78           C  
ATOM   1738  NH1 ARG A 120      11.937  29.518  36.084  1.00  0.78           N  
ATOM   1739  NH2 ARG A 120      12.345  28.311  34.192  1.00  0.78           N  
ATOM   1740  H   ARG A 120       7.141  26.423  33.538  1.00  0.78           H  
ATOM   1741  HA  ARG A 120       5.347  27.984  35.108  1.00  0.78           H  
ATOM   1742 1HB  ARG A 120       8.024  28.636  33.860  1.00  0.78           H  
ATOM   1743 2HB  ARG A 120       7.160  29.761  34.902  1.00  0.78           H  
ATOM   1744 1HG  ARG A 120       7.296  28.242  36.745  1.00  0.78           H  
ATOM   1745 2HG  ARG A 120       7.989  26.978  35.723  1.00  0.78           H  
ATOM   1746 1HD  ARG A 120       9.235  29.658  36.275  1.00  0.78           H  
ATOM   1747 2HD  ARG A 120       9.608  28.155  37.150  1.00  0.78           H  
ATOM   1748  HE  ARG A 120       9.955  27.558  34.445  1.00  0.78           H  
ATOM   1749 1HH1 ARG A 120      11.308  29.806  36.821  1.00  0.78           H  
ATOM   1750 2HH1 ARG A 120      12.883  29.869  36.062  1.00  0.78           H  
ATOM   1751 1HH2 ARG A 120      12.036  27.681  33.465  1.00  0.78           H  
ATOM   1752 2HH2 ARG A 120      13.288  28.666  34.178  1.00  0.78           H  
ATOM   1753  N   GLY A 121       4.180  29.592  33.652  1.00  0.74           N  
ATOM   1754  CA  GLY A 121       3.448  30.530  32.815  1.00  0.74           C  
ATOM   1755  C   GLY A 121       2.580  29.871  31.735  1.00  0.74           C  
ATOM   1756  O   GLY A 121       1.899  30.573  30.988  1.00  0.74           O  
ATOM   1757  H   GLY A 121       3.829  29.390  34.590  1.00  0.74           H  
ATOM   1758 1HA  GLY A 121       2.813  31.142  33.455  1.00  0.74           H  
ATOM   1759 2HA  GLY A 121       4.155  31.209  32.342  1.00  0.74           H  
ATOM   1760  N   ARG A 122       2.599  28.539  31.636  1.00  0.71           N  
ATOM   1761  CA  ARG A 122       1.827  27.853  30.603  1.00  0.71           C  
ATOM   1762  C   ARG A 122       0.459  27.507  31.123  1.00  0.71           C  
ATOM   1763  O   ARG A 122       0.290  27.290  32.330  1.00  0.71           O  
ATOM   1764  CB  ARG A 122       2.516  26.571  30.133  1.00  0.71           C  
ATOM   1765  CG  ARG A 122       3.549  26.760  29.034  1.00  0.71           C  
ATOM   1766  CD  ARG A 122       4.740  27.535  29.493  1.00  0.71           C  
ATOM   1767  NE  ARG A 122       5.750  27.651  28.448  1.00  0.71           N  
ATOM   1768  CZ  ARG A 122       6.812  28.501  28.509  1.00  0.71           C  
ATOM   1769  NH1 ARG A 122       7.004  29.262  29.572  1.00  0.71           N  
ATOM   1770  NH2 ARG A 122       7.675  28.593  27.511  1.00  0.71           N  
ATOM   1771  H   ARG A 122       3.168  27.987  32.278  1.00  0.71           H  
ATOM   1772  HA  ARG A 122       1.714  28.515  29.743  1.00  0.71           H  
ATOM   1773 1HB  ARG A 122       3.007  26.093  30.971  1.00  0.71           H  
ATOM   1774 2HB  ARG A 122       1.763  25.876  29.752  1.00  0.71           H  
ATOM   1775 1HG  ARG A 122       3.894  25.784  28.687  1.00  0.71           H  
ATOM   1776 2HG  ARG A 122       3.092  27.297  28.200  1.00  0.71           H  
ATOM   1777 1HD  ARG A 122       4.433  28.536  29.777  1.00  0.71           H  
ATOM   1778 2HD  ARG A 122       5.190  27.043  30.351  1.00  0.71           H  
ATOM   1779  HE  ARG A 122       5.654  27.025  27.625  1.00  0.71           H  
ATOM   1780 1HH1 ARG A 122       6.378  29.212  30.389  1.00  0.71           H  
ATOM   1781 2HH1 ARG A 122       7.793  29.883  29.603  1.00  0.71           H  
ATOM   1782 1HH2 ARG A 122       7.551  28.034  26.658  1.00  0.71           H  
ATOM   1783 2HH2 ARG A 122       8.448  29.230  27.575  1.00  0.71           H  
ATOM   1784  N   VAL A 123      -0.502  27.411  30.215  1.00  0.69           N  
ATOM   1785  CA  VAL A 123      -1.820  26.957  30.608  1.00  0.69           C  
ATOM   1786  C   VAL A 123      -2.014  25.543  30.131  1.00  0.69           C  
ATOM   1787  O   VAL A 123      -1.884  25.260  28.939  1.00  0.69           O  
ATOM   1788  CB  VAL A 123      -2.926  27.864  30.058  1.00  0.69           C  
ATOM   1789  CG1 VAL A 123      -4.308  27.304  30.460  1.00  0.69           C  
ATOM   1790  CG2 VAL A 123      -2.736  29.259  30.645  1.00  0.69           C  
ATOM   1791  H   VAL A 123      -0.312  27.631  29.232  1.00  0.69           H  
ATOM   1792  HA  VAL A 123      -1.888  26.968  31.695  1.00  0.69           H  
ATOM   1793  HB  VAL A 123      -2.873  27.898  28.968  1.00  0.69           H  
ATOM   1794 1HG1 VAL A 123      -5.093  27.950  30.074  1.00  0.69           H  
ATOM   1795 2HG1 VAL A 123      -4.434  26.301  30.047  1.00  0.69           H  
ATOM   1796 3HG1 VAL A 123      -4.377  27.255  31.549  1.00  0.69           H  
ATOM   1797 1HG2 VAL A 123      -3.502  29.924  30.297  1.00  0.69           H  
ATOM   1798 2HG2 VAL A 123      -2.792  29.206  31.707  1.00  0.69           H  
ATOM   1799 3HG2 VAL A 123      -1.758  29.645  30.354  1.00  0.69           H  
ATOM   1800  N   VAL A 124      -2.295  24.670  31.077  1.00  0.68           N  
ATOM   1801  CA  VAL A 124      -2.477  23.264  30.817  1.00  0.68           C  
ATOM   1802  C   VAL A 124      -3.943  22.942  30.973  1.00  0.68           C  
ATOM   1803  O   VAL A 124      -4.534  23.275  31.999  1.00  0.68           O  
ATOM   1804  CB  VAL A 124      -1.661  22.419  31.814  1.00  0.68           C  
ATOM   1805  CG1 VAL A 124      -1.883  20.932  31.542  1.00  0.68           C  
ATOM   1806  CG2 VAL A 124      -0.171  22.766  31.710  1.00  0.68           C  
ATOM   1807  H   VAL A 124      -2.376  25.013  32.035  1.00  0.68           H  
ATOM   1808  HA  VAL A 124      -2.163  23.040  29.803  1.00  0.68           H  
ATOM   1809  HB  VAL A 124      -2.015  22.638  32.814  1.00  0.68           H  
ATOM   1810 1HG1 VAL A 124      -1.321  20.333  32.253  1.00  0.68           H  
ATOM   1811 2HG1 VAL A 124      -2.943  20.686  31.625  1.00  0.68           H  
ATOM   1812 3HG1 VAL A 124      -1.538  20.723  30.537  1.00  0.68           H  
ATOM   1813 1HG2 VAL A 124       0.385  22.171  32.434  1.00  0.68           H  
ATOM   1814 2HG2 VAL A 124       0.187  22.548  30.705  1.00  0.68           H  
ATOM   1815 3HG2 VAL A 124      -0.025  23.829  31.927  1.00  0.68           H  
ATOM   1816  N   VAL A 125      -4.521  22.325  29.960  1.00  0.69           N  
ATOM   1817  CA  VAL A 125      -5.914  21.956  29.981  1.00  0.69           C  
ATOM   1818  C   VAL A 125      -6.013  20.446  30.011  1.00  0.69           C  
ATOM   1819  O   VAL A 125      -5.490  19.760  29.130  1.00  0.69           O  
ATOM   1820  CB  VAL A 125      -6.633  22.489  28.749  1.00  0.69           C  
ATOM   1821  CG1 VAL A 125      -8.089  22.105  28.779  1.00  0.69           C  
ATOM   1822  CG2 VAL A 125      -6.441  23.948  28.689  1.00  0.69           C  
ATOM   1823  H   VAL A 125      -3.966  22.121  29.140  1.00  0.69           H  
ATOM   1824  HA  VAL A 125      -6.373  22.378  30.859  1.00  0.69           H  
ATOM   1825  HB  VAL A 125      -6.204  22.033  27.882  1.00  0.69           H  
ATOM   1826 1HG1 VAL A 125      -8.568  22.473  27.879  1.00  0.69           H  
ATOM   1827 2HG1 VAL A 125      -8.170  21.035  28.823  1.00  0.69           H  
ATOM   1828 3HG1 VAL A 125      -8.569  22.539  29.659  1.00  0.69           H  
ATOM   1829 1HG2 VAL A 125      -6.920  24.331  27.823  1.00  0.69           H  
ATOM   1830 2HG2 VAL A 125      -6.855  24.405  29.548  1.00  0.69           H  
ATOM   1831 3HG2 VAL A 125      -5.371  24.157  28.649  1.00  0.69           H  
ATOM   1832  N   ASN A 126      -6.646  19.931  31.039  1.00  0.72           N  
ATOM   1833  CA  ASN A 126      -6.752  18.496  31.199  1.00  0.72           C  
ATOM   1834  C   ASN A 126      -8.124  17.981  30.813  1.00  0.72           C  
ATOM   1835  O   ASN A 126      -9.100  18.203  31.529  1.00  0.72           O  
ATOM   1836  CB  ASN A 126      -6.416  18.098  32.606  1.00  0.72           C  
ATOM   1837  CG  ASN A 126      -6.396  16.641  32.776  1.00  0.72           C  
ATOM   1838  OD1 ASN A 126      -6.492  15.905  31.787  1.00  0.72           O  
ATOM   1839  ND2 ASN A 126      -6.288  16.198  34.009  1.00  0.72           N  
ATOM   1840  H   ASN A 126      -7.038  20.565  31.736  1.00  0.72           H  
ATOM   1841  HA  ASN A 126      -6.034  18.018  30.533  1.00  0.72           H  
ATOM   1842 1HB  ASN A 126      -5.427  18.475  32.845  1.00  0.72           H  
ATOM   1843 2HB  ASN A 126      -7.132  18.540  33.302  1.00  0.72           H  
ATOM   1844 1HD2 ASN A 126      -6.266  15.217  34.198  1.00  0.72           H  
ATOM   1845 2HD2 ASN A 126      -6.218  16.851  34.768  1.00  0.72           H  
ATOM   1846  N   LEU A 127      -8.208  17.326  29.658  1.00  0.78           N  
ATOM   1847  CA  LEU A 127      -9.482  16.821  29.167  1.00  0.78           C  
ATOM   1848  C   LEU A 127      -9.628  15.318  29.460  1.00  0.78           C  
ATOM   1849  O   LEU A 127     -10.538  14.656  28.955  1.00  0.78           O  
ATOM   1850  CB  LEU A 127      -9.634  17.190  27.674  1.00  0.78           C  
ATOM   1851  CG  LEU A 127      -9.636  18.743  27.479  1.00  0.78           C  
ATOM   1852  CD1 LEU A 127      -9.779  19.168  26.046  1.00  0.78           C  
ATOM   1853  CD2 LEU A 127     -10.749  19.300  28.282  1.00  0.78           C  
ATOM   1854  H   LEU A 127      -7.370  17.151  29.097  1.00  0.78           H  
ATOM   1855  HA  LEU A 127     -10.281  17.329  29.704  1.00  0.78           H  
ATOM   1856 1HB  LEU A 127      -8.789  16.778  27.116  1.00  0.78           H  
ATOM   1857 2HB  LEU A 127     -10.559  16.778  27.285  1.00  0.78           H  
ATOM   1858  HG  LEU A 127      -8.688  19.125  27.833  1.00  0.78           H  
ATOM   1859 1HD1 LEU A 127      -9.757  20.258  25.986  1.00  0.78           H  
ATOM   1860 2HD1 LEU A 127      -8.964  18.761  25.468  1.00  0.78           H  
ATOM   1861 3HD1 LEU A 127     -10.727  18.810  25.659  1.00  0.78           H  
ATOM   1862 1HD2 LEU A 127     -10.753  20.378  28.203  1.00  0.78           H  
ATOM   1863 2HD2 LEU A 127     -11.703  18.907  27.922  1.00  0.78           H  
ATOM   1864 3HD2 LEU A 127     -10.607  19.013  29.315  1.00  0.78           H  
ATOM   1865  N   SER A 128      -8.703  14.779  30.267  1.00  0.85           N  
ATOM   1866  CA  SER A 128      -8.721  13.373  30.661  1.00  0.85           C  
ATOM   1867  C   SER A 128      -9.964  13.072  31.501  1.00  0.85           C  
ATOM   1868  O   SER A 128     -10.265  13.782  32.461  1.00  0.85           O  
ATOM   1869  CB  SER A 128      -7.503  13.061  31.499  1.00  0.85           C  
ATOM   1870  OG  SER A 128      -7.483  11.721  31.868  1.00  0.85           O  
ATOM   1871  H   SER A 128      -7.961  15.363  30.646  1.00  0.85           H  
ATOM   1872  HA  SER A 128      -8.724  12.750  29.766  1.00  0.85           H  
ATOM   1873 1HB  SER A 128      -6.593  13.314  30.952  1.00  0.85           H  
ATOM   1874 2HB  SER A 128      -7.532  13.671  32.397  1.00  0.85           H  
ATOM   1875  HG  SER A 128      -7.152  11.266  31.064  1.00  0.85           H  
ATOM   1876  N   SER A 129     -10.631  11.959  31.239  1.00  0.91           N  
ATOM   1877  CA  SER A 129     -11.844  11.599  31.982  1.00  0.91           C  
ATOM   1878  C   SER A 129     -11.626  10.971  33.360  1.00  0.91           C  
ATOM   1879  O   SER A 129     -12.123   9.871  33.626  1.00  0.91           O  
ATOM   1880  CB  SER A 129     -12.615  10.619  31.163  1.00  0.91           C  
ATOM   1881  OG  SER A 129     -11.816   9.527  30.812  1.00  0.91           O  
ATOM   1882  H   SER A 129     -10.327  11.376  30.473  1.00  0.91           H  
ATOM   1883  HA  SER A 129     -12.437  12.507  32.110  1.00  0.91           H  
ATOM   1884 1HB  SER A 129     -13.437  10.263  31.751  1.00  0.91           H  
ATOM   1885 2HB  SER A 129     -12.997  11.101  30.269  1.00  0.91           H  
ATOM   1886  HG  SER A 129     -11.486   9.165  31.641  1.00  0.91           H  
ATOM   1887  N   ASP A 130     -10.921  11.674  34.237  1.00  0.95           N  
ATOM   1888  CA  ASP A 130     -10.598  11.150  35.566  1.00  0.95           C  
ATOM   1889  C   ASP A 130     -11.477  11.741  36.692  1.00  0.95           C  
ATOM   1890  O   ASP A 130     -12.286  12.644  36.474  1.00  0.95           O  
ATOM   1891  CB  ASP A 130      -9.090  11.355  35.817  1.00  0.95           C  
ATOM   1892  CG  ASP A 130      -8.432  10.288  36.747  1.00  0.95           C  
ATOM   1893  OD1 ASP A 130      -9.150   9.655  37.499  1.00  0.95           O  
ATOM   1894  OD2 ASP A 130      -7.221  10.080  36.663  1.00  0.95           O  
ATOM   1895  H   ASP A 130     -10.589  12.588  33.929  1.00  0.95           H  
ATOM   1896  HA  ASP A 130     -10.775  10.076  35.553  1.00  0.95           H  
ATOM   1897 1HB  ASP A 130      -8.564  11.348  34.857  1.00  0.95           H  
ATOM   1898 2HB  ASP A 130      -8.934  12.339  36.262  1.00  0.95           H  
ATOM   1899  N   THR A 131     -11.319  11.199  37.899  1.00  0.95           N  
ATOM   1900  CA  THR A 131     -12.015  11.687  39.095  1.00  0.95           C  
ATOM   1901  C   THR A 131     -11.609  13.112  39.505  1.00  0.95           C  
ATOM   1902  O   THR A 131     -10.419  13.453  39.452  1.00  0.95           O  
ATOM   1903  CB  THR A 131     -11.772  10.771  40.322  1.00  0.95           C  
ATOM   1904  OG1 THR A 131     -12.432  11.329  41.489  1.00  0.95           O  
ATOM   1905  CG2 THR A 131     -10.331  10.656  40.597  1.00  0.95           C  
ATOM   1906  H   THR A 131     -10.645  10.433  37.969  1.00  0.95           H  
ATOM   1907  HA  THR A 131     -13.072  11.640  38.867  1.00  0.95           H  
ATOM   1908  HB  THR A 131     -12.180   9.782  40.123  1.00  0.95           H  
ATOM   1909  HG1 THR A 131     -12.321  10.723  42.235  1.00  0.95           H  
ATOM   1910 1HG2 THR A 131     -10.168  10.014  41.462  1.00  0.95           H  
ATOM   1911 2HG2 THR A 131      -9.831  10.233  39.736  1.00  0.95           H  
ATOM   1912 3HG2 THR A 131      -9.947  11.617  40.792  1.00  0.95           H  
ATOM   1913  N   PRO A 132     -12.550  13.938  40.009  1.00  0.93           N  
ATOM   1914  CA  PRO A 132     -12.310  15.242  40.600  1.00  0.93           C  
ATOM   1915  C   PRO A 132     -11.198  15.228  41.650  1.00  0.93           C  
ATOM   1916  O   PRO A 132     -10.488  16.224  41.810  1.00  0.93           O  
ATOM   1917  CB  PRO A 132     -13.667  15.558  41.247  1.00  0.93           C  
ATOM   1918  CG  PRO A 132     -14.665  14.870  40.360  1.00  0.93           C  
ATOM   1919  CD  PRO A 132     -13.996  13.587  39.928  1.00  0.93           C  
ATOM   1920  HA  PRO A 132     -12.095  15.959  39.800  1.00  0.93           H  
ATOM   1921 1HB  PRO A 132     -13.684  15.194  42.286  1.00  0.93           H  
ATOM   1922 2HB  PRO A 132     -13.822  16.644  41.284  1.00  0.93           H  
ATOM   1923 1HG  PRO A 132     -15.608  14.704  40.901  1.00  0.93           H  
ATOM   1924 2HG  PRO A 132     -14.899  15.522  39.514  1.00  0.93           H  
ATOM   1925 1HD  PRO A 132     -14.262  12.766  40.605  1.00  0.93           H  
ATOM   1926 2HD  PRO A 132     -14.297  13.399  38.882  1.00  0.93           H  
ATOM   1927  N   GLU A 133     -11.014  14.106  42.362  1.00  0.89           N  
ATOM   1928  CA  GLU A 133      -9.961  14.093  43.383  1.00  0.89           C  
ATOM   1929  C   GLU A 133      -8.561  14.226  42.776  1.00  0.89           C  
ATOM   1930  O   GLU A 133      -7.681  14.903  43.325  1.00  0.89           O  
ATOM   1931  CB  GLU A 133     -10.026  12.806  44.201  1.00  0.89           C  
ATOM   1932  CG  GLU A 133     -11.247  12.690  45.108  1.00  0.89           C  
ATOM   1933  CD  GLU A 133     -11.299  11.387  45.875  1.00  0.89           C  
ATOM   1934  OE1 GLU A 133     -10.479  10.535  45.623  1.00  0.89           O  
ATOM   1935  OE2 GLU A 133     -12.160  11.247  46.712  1.00  0.89           O  
ATOM   1936  H   GLU A 133     -11.583  13.268  42.194  1.00  0.89           H  
ATOM   1937  HA  GLU A 133     -10.123  14.940  44.049  1.00  0.89           H  
ATOM   1938 1HB  GLU A 133     -10.030  11.949  43.526  1.00  0.89           H  
ATOM   1939 2HB  GLU A 133      -9.136  12.726  44.823  1.00  0.89           H  
ATOM   1940 1HG  GLU A 133     -11.240  13.517  45.816  1.00  0.89           H  
ATOM   1941 2HG  GLU A 133     -12.145  12.782  44.493  1.00  0.89           H  
ATOM   1942  N   LYS A 134      -8.359  13.577  41.634  1.00  0.86           N  
ATOM   1943  CA  LYS A 134      -7.068  13.557  40.979  1.00  0.86           C  
ATOM   1944  C   LYS A 134      -6.924  14.812  40.157  1.00  0.86           C  
ATOM   1945  O   LYS A 134      -5.825  15.340  39.990  1.00  0.86           O  
ATOM   1946  CB  LYS A 134      -6.900  12.297  40.144  1.00  0.86           C  
ATOM   1947  CG  LYS A 134      -6.749  10.998  40.958  1.00  0.86           C  
ATOM   1948  CD  LYS A 134      -6.570   9.828  40.013  1.00  0.86           C  
ATOM   1949  CE  LYS A 134      -6.424   8.498  40.693  1.00  0.86           C  
ATOM   1950  NZ  LYS A 134      -6.261   7.401  39.675  1.00  0.86           N  
ATOM   1951  H   LYS A 134      -9.140  13.114  41.184  1.00  0.86           H  
ATOM   1952  HA  LYS A 134      -6.289  13.562  41.740  1.00  0.86           H  
ATOM   1953 1HB  LYS A 134      -7.763  12.182  39.480  1.00  0.86           H  
ATOM   1954 2HB  LYS A 134      -6.023  12.397  39.515  1.00  0.86           H  
ATOM   1955 1HG  LYS A 134      -5.870  11.073  41.597  1.00  0.86           H  
ATOM   1956 2HG  LYS A 134      -7.620  10.839  41.585  1.00  0.86           H  
ATOM   1957 1HD  LYS A 134      -7.420   9.776  39.343  1.00  0.86           H  
ATOM   1958 2HD  LYS A 134      -5.693   9.989  39.421  1.00  0.86           H  
ATOM   1959 1HE  LYS A 134      -5.549   8.517  41.339  1.00  0.86           H  
ATOM   1960 2HE  LYS A 134      -7.309   8.296  41.296  1.00  0.86           H  
ATOM   1961 1HZ  LYS A 134      -6.159   6.515  40.133  1.00  0.86           H  
ATOM   1962 2HZ  LYS A 134      -7.073   7.365  39.064  1.00  0.86           H  
ATOM   1963 3HZ  LYS A 134      -5.434   7.585  39.108  1.00  0.86           H  
ATOM   1964  N   THR A 135      -8.061  15.328  39.698  1.00  0.83           N  
ATOM   1965  CA  THR A 135      -8.071  16.566  38.953  1.00  0.83           C  
ATOM   1966  C   THR A 135      -7.513  17.678  39.828  1.00  0.83           C  
ATOM   1967  O   THR A 135      -6.617  18.420  39.411  1.00  0.83           O  
ATOM   1968  CB  THR A 135      -9.493  16.923  38.548  1.00  0.83           C  
ATOM   1969  OG1 THR A 135     -10.023  15.914  37.670  1.00  0.83           O  
ATOM   1970  CG2 THR A 135      -9.532  18.229  37.915  1.00  0.83           C  
ATOM   1971  H   THR A 135      -8.937  14.825  39.841  1.00  0.83           H  
ATOM   1972  HA  THR A 135      -7.445  16.460  38.068  1.00  0.83           H  
ATOM   1973  HB  THR A 135     -10.098  16.973  39.430  1.00  0.83           H  
ATOM   1974  HG1 THR A 135     -10.025  15.055  38.135  1.00  0.83           H  
ATOM   1975 1HG2 THR A 135     -10.552  18.466  37.678  1.00  0.83           H  
ATOM   1976 2HG2 THR A 135      -9.139  18.969  38.596  1.00  0.83           H  
ATOM   1977 3HG2 THR A 135      -8.929  18.206  37.017  1.00  0.83           H  
ATOM   1978  N   ARG A 136      -8.016  17.760  41.063  1.00  0.83           N  
ATOM   1979  CA  ARG A 136      -7.537  18.752  42.007  1.00  0.83           C  
ATOM   1980  C   ARG A 136      -6.066  18.522  42.350  1.00  0.83           C  
ATOM   1981  O   ARG A 136      -5.290  19.479  42.437  1.00  0.83           O  
ATOM   1982  CB  ARG A 136      -8.396  18.738  43.258  1.00  0.83           C  
ATOM   1983  CG  ARG A 136      -9.809  19.335  43.080  1.00  0.83           C  
ATOM   1984  CD  ARG A 136     -10.615  19.166  44.315  1.00  0.83           C  
ATOM   1985  NE  ARG A 136     -11.918  19.848  44.268  1.00  0.83           N  
ATOM   1986  CZ  ARG A 136     -12.936  19.573  45.111  1.00  0.83           C  
ATOM   1987  NH1 ARG A 136     -12.812  18.612  46.013  1.00  0.83           N  
ATOM   1988  NH2 ARG A 136     -14.053  20.268  45.040  1.00  0.83           N  
ATOM   1989  H   ARG A 136      -8.767  17.127  41.343  1.00  0.83           H  
ATOM   1990  HA  ARG A 136      -7.635  19.734  41.546  1.00  0.83           H  
ATOM   1991 1HB  ARG A 136      -8.519  17.704  43.592  1.00  0.83           H  
ATOM   1992 2HB  ARG A 136      -7.893  19.284  44.055  1.00  0.83           H  
ATOM   1993 1HG  ARG A 136      -9.742  20.400  42.848  1.00  0.83           H  
ATOM   1994 2HG  ARG A 136     -10.319  18.819  42.264  1.00  0.83           H  
ATOM   1995 1HD  ARG A 136     -10.798  18.100  44.465  1.00  0.83           H  
ATOM   1996 2HD  ARG A 136     -10.059  19.559  45.162  1.00  0.83           H  
ATOM   1997  HE  ARG A 136     -12.067  20.611  43.575  1.00  0.83           H  
ATOM   1998 1HH1 ARG A 136     -11.955  18.081  46.070  1.00  0.83           H  
ATOM   1999 2HH1 ARG A 136     -13.575  18.412  46.643  1.00  0.83           H  
ATOM   2000 1HH2 ARG A 136     -14.132  21.048  44.358  1.00  0.83           H  
ATOM   2001 2HH2 ARG A 136     -14.813  20.076  45.664  1.00  0.83           H  
ATOM   2002  N   ALA A 137      -5.649  17.258  42.502  1.00  0.84           N  
ATOM   2003  CA  ALA A 137      -4.240  17.009  42.774  1.00  0.84           C  
ATOM   2004  C   ALA A 137      -3.378  17.537  41.623  1.00  0.84           C  
ATOM   2005  O   ALA A 137      -2.333  18.157  41.852  1.00  0.84           O  
ATOM   2006  CB  ALA A 137      -3.993  15.523  42.968  1.00  0.84           C  
ATOM   2007  H   ALA A 137      -6.307  16.477  42.470  1.00  0.84           H  
ATOM   2008  HA  ALA A 137      -3.967  17.543  43.682  1.00  0.84           H  
ATOM   2009 1HB  ALA A 137      -2.941  15.354  43.186  1.00  0.84           H  
ATOM   2010 2HB  ALA A 137      -4.604  15.158  43.793  1.00  0.84           H  
ATOM   2011 3HB  ALA A 137      -4.261  14.994  42.056  1.00  0.84           H  
ATOM   2012  N   GLY A 138      -3.852  17.333  40.389  1.00  0.85           N  
ATOM   2013  CA  GLY A 138      -3.163  17.794  39.194  1.00  0.85           C  
ATOM   2014  C   GLY A 138      -3.061  19.301  39.166  1.00  0.85           C  
ATOM   2015  O   GLY A 138      -2.015  19.863  38.829  1.00  0.85           O  
ATOM   2016  H   GLY A 138      -4.714  16.802  40.273  1.00  0.85           H  
ATOM   2017 1HA  GLY A 138      -2.167  17.358  39.159  1.00  0.85           H  
ATOM   2018 2HA  GLY A 138      -3.710  17.450  38.315  1.00  0.85           H  
ATOM   2019  N   ALA A 139      -4.143  19.967  39.564  1.00  0.86           N  
ATOM   2020  CA  ALA A 139      -4.154  21.415  39.599  1.00  0.86           C  
ATOM   2021  C   ALA A 139      -3.097  21.939  40.543  1.00  0.86           C  
ATOM   2022  O   ALA A 139      -2.385  22.902  40.227  1.00  0.86           O  
ATOM   2023  CB  ALA A 139      -5.526  21.906  40.040  1.00  0.86           C  
ATOM   2024  H   ALA A 139      -4.983  19.441  39.808  1.00  0.86           H  
ATOM   2025  HA  ALA A 139      -3.916  21.779  38.609  1.00  0.86           H  
ATOM   2026 1HB  ALA A 139      -5.537  22.994  40.047  1.00  0.86           H  
ATOM   2027 2HB  ALA A 139      -6.291  21.537  39.365  1.00  0.86           H  
ATOM   2028 3HB  ALA A 139      -5.734  21.538  41.038  1.00  0.86           H  
ATOM   2029  N   ARG A 140      -2.956  21.276  41.689  1.00  0.87           N  
ATOM   2030  CA  ARG A 140      -1.980  21.680  42.683  1.00  0.87           C  
ATOM   2031  C   ARG A 140      -0.559  21.425  42.187  1.00  0.87           C  
ATOM   2032  O   ARG A 140       0.337  22.250  42.386  1.00  0.87           O  
ATOM   2033  CB  ARG A 140      -2.247  20.934  43.975  1.00  0.87           C  
ATOM   2034  CG  ARG A 140      -3.529  21.364  44.681  1.00  0.87           C  
ATOM   2035  CD  ARG A 140      -3.825  20.518  45.860  1.00  0.87           C  
ATOM   2036  NE  ARG A 140      -5.049  20.931  46.530  1.00  0.87           N  
ATOM   2037  CZ  ARG A 140      -5.655  20.237  47.512  1.00  0.87           C  
ATOM   2038  NH1 ARG A 140      -5.144  19.098  47.923  1.00  0.87           N  
ATOM   2039  NH2 ARG A 140      -6.764  20.700  48.063  1.00  0.87           N  
ATOM   2040  H   ARG A 140      -3.581  20.489  41.891  1.00  0.87           H  
ATOM   2041  HA  ARG A 140      -2.100  22.746  42.868  1.00  0.87           H  
ATOM   2042 1HB  ARG A 140      -2.331  19.870  43.767  1.00  0.87           H  
ATOM   2043 2HB  ARG A 140      -1.415  21.073  44.661  1.00  0.87           H  
ATOM   2044 1HG  ARG A 140      -3.433  22.397  45.012  1.00  0.87           H  
ATOM   2045 2HG  ARG A 140      -4.363  21.285  43.985  1.00  0.87           H  
ATOM   2046 1HD  ARG A 140      -3.949  19.485  45.533  1.00  0.87           H  
ATOM   2047 2HD  ARG A 140      -3.006  20.581  46.571  1.00  0.87           H  
ATOM   2048  HE  ARG A 140      -5.472  21.803  46.240  1.00  0.87           H  
ATOM   2049 1HH1 ARG A 140      -4.297  18.744  47.501  1.00  0.87           H  
ATOM   2050 2HH1 ARG A 140      -5.597  18.577  48.660  1.00  0.87           H  
ATOM   2051 1HH2 ARG A 140      -7.157  21.577  47.748  1.00  0.87           H  
ATOM   2052 2HH2 ARG A 140      -7.216  20.180  48.800  1.00  0.87           H  
ATOM   2053  N   TRP A 141      -0.360  20.297  41.503  1.00  0.87           N  
ATOM   2054  CA  TRP A 141       0.945  19.949  40.954  1.00  0.87           C  
ATOM   2055  C   TRP A 141       1.402  21.004  39.956  1.00  0.87           C  
ATOM   2056  O   TRP A 141       2.480  21.580  40.087  1.00  0.87           O  
ATOM   2057  CB  TRP A 141       0.871  18.573  40.285  1.00  0.87           C  
ATOM   2058  CG  TRP A 141       2.130  18.102  39.617  1.00  0.87           C  
ATOM   2059  CD1 TRP A 141       2.368  18.029  38.270  1.00  0.87           C  
ATOM   2060  CD2 TRP A 141       3.329  17.631  40.261  1.00  0.87           C  
ATOM   2061  NE1 TRP A 141       3.627  17.535  38.041  1.00  0.87           N  
ATOM   2062  CE2 TRP A 141       4.229  17.284  39.248  1.00  0.87           C  
ATOM   2063  CE3 TRP A 141       3.710  17.474  41.597  1.00  0.87           C  
ATOM   2064  CZ2 TRP A 141       5.486  16.785  39.533  1.00  0.87           C  
ATOM   2065  CZ3 TRP A 141       4.975  16.976  41.877  1.00  0.87           C  
ATOM   2066  CH2 TRP A 141       5.838  16.641  40.868  1.00  0.87           C  
ATOM   2067  H   TRP A 141      -1.134  19.640  41.389  1.00  0.87           H  
ATOM   2068  HA  TRP A 141       1.664  19.906  41.770  1.00  0.87           H  
ATOM   2069 1HB  TRP A 141       0.577  17.831  41.028  1.00  0.87           H  
ATOM   2070 2HB  TRP A 141       0.088  18.586  39.534  1.00  0.87           H  
ATOM   2071  HD1 TRP A 141       1.657  18.315  37.495  1.00  0.87           H  
ATOM   2072  HE1 TRP A 141       4.047  17.380  37.133  1.00  0.87           H  
ATOM   2073  HE3 TRP A 141       3.027  17.736  42.403  1.00  0.87           H  
ATOM   2074  HZ2 TRP A 141       6.185  16.514  38.768  1.00  0.87           H  
ATOM   2075  HZ3 TRP A 141       5.264  16.855  42.921  1.00  0.87           H  
ATOM   2076  HH2 TRP A 141       6.824  16.246  41.121  1.00  0.87           H  
ATOM   2077  N   ILE A 142       0.554  21.304  38.982  1.00  0.86           N  
ATOM   2078  CA  ILE A 142       0.887  22.281  37.954  1.00  0.86           C  
ATOM   2079  C   ILE A 142       1.086  23.675  38.535  1.00  0.86           C  
ATOM   2080  O   ILE A 142       2.078  24.346  38.215  1.00  0.86           O  
ATOM   2081  CB  ILE A 142      -0.184  22.271  36.867  1.00  0.86           C  
ATOM   2082  CG1 ILE A 142      -0.099  20.968  36.133  1.00  0.86           C  
ATOM   2083  CG2 ILE A 142      -0.022  23.470  35.899  1.00  0.86           C  
ATOM   2084  CD1 ILE A 142      -1.239  20.732  35.285  1.00  0.86           C  
ATOM   2085  H   ILE A 142      -0.344  20.819  38.942  1.00  0.86           H  
ATOM   2086  HA  ILE A 142       1.824  21.974  37.494  1.00  0.86           H  
ATOM   2087  HB  ILE A 142      -1.167  22.314  37.344  1.00  0.86           H  
ATOM   2088 1HG1 ILE A 142       0.793  20.974  35.513  1.00  0.86           H  
ATOM   2089 2HG1 ILE A 142      -0.022  20.149  36.851  1.00  0.86           H  
ATOM   2090 1HG2 ILE A 142      -0.803  23.442  35.136  1.00  0.86           H  
ATOM   2091 2HG2 ILE A 142      -0.108  24.395  36.464  1.00  0.86           H  
ATOM   2092 3HG2 ILE A 142       0.955  23.428  35.416  1.00  0.86           H  
ATOM   2093 1HD1 ILE A 142      -1.107  19.802  34.774  1.00  0.86           H  
ATOM   2094 2HD1 ILE A 142      -2.135  20.697  35.899  1.00  0.86           H  
ATOM   2095 3HD1 ILE A 142      -1.314  21.525  34.578  1.00  0.86           H  
ATOM   2096  N   THR A 143       0.192  24.086  39.438  1.00  0.85           N  
ATOM   2097  CA  THR A 143       0.293  25.386  40.085  1.00  0.85           C  
ATOM   2098  C   THR A 143       1.634  25.490  40.813  1.00  0.85           C  
ATOM   2099  O   THR A 143       2.309  26.523  40.761  1.00  0.85           O  
ATOM   2100  CB  THR A 143      -0.860  25.603  41.075  1.00  0.85           C  
ATOM   2101  OG1 THR A 143      -2.114  25.540  40.382  1.00  0.85           O  
ATOM   2102  CG2 THR A 143      -0.725  26.957  41.748  1.00  0.85           C  
ATOM   2103  H   THR A 143      -0.605  23.497  39.682  1.00  0.85           H  
ATOM   2104  HA  THR A 143       0.252  26.162  39.325  1.00  0.85           H  
ATOM   2105  HB  THR A 143      -0.836  24.818  41.832  1.00  0.85           H  
ATOM   2106  HG1 THR A 143      -2.239  24.623  40.054  1.00  0.85           H  
ATOM   2107 1HG2 THR A 143      -1.545  27.096  42.450  1.00  0.85           H  
ATOM   2108 2HG2 THR A 143       0.223  26.999  42.282  1.00  0.85           H  
ATOM   2109 3HG2 THR A 143      -0.754  27.742  40.993  1.00  0.85           H  
ATOM   2110  N   GLY A 144       2.033  24.402  41.477  1.00  0.83           N  
ATOM   2111  CA  GLY A 144       3.284  24.304  42.216  1.00  0.83           C  
ATOM   2112  C   GLY A 144       4.532  24.497  41.344  1.00  0.83           C  
ATOM   2113  O   GLY A 144       5.616  24.765  41.869  1.00  0.83           O  
ATOM   2114  H   GLY A 144       1.424  23.585  41.503  1.00  0.83           H  
ATOM   2115 1HA  GLY A 144       3.283  25.038  43.020  1.00  0.83           H  
ATOM   2116 2HA  GLY A 144       3.327  23.321  42.684  1.00  0.83           H  
ATOM   2117  N   HIS A 145       4.385  24.373  40.018  1.00  0.80           N  
ATOM   2118  CA  HIS A 145       5.483  24.560  39.088  1.00  0.80           C  
ATOM   2119  C   HIS A 145       5.358  25.896  38.357  1.00  0.80           C  
ATOM   2120  O   HIS A 145       6.066  26.148  37.381  1.00  0.80           O  
ATOM   2121  CB  HIS A 145       5.573  23.398  38.084  1.00  0.80           C  
ATOM   2122  CG  HIS A 145       5.939  22.100  38.717  1.00  0.80           C  
ATOM   2123  ND1 HIS A 145       7.180  21.879  39.273  1.00  0.80           N  
ATOM   2124  CD2 HIS A 145       5.254  20.949  38.873  1.00  0.80           C  
ATOM   2125  CE1 HIS A 145       7.224  20.658  39.765  1.00  0.80           C  
ATOM   2126  NE2 HIS A 145       6.077  20.082  39.533  1.00  0.80           N  
ATOM   2127  H   HIS A 145       3.472  24.164  39.622  1.00  0.80           H  
ATOM   2128  HA  HIS A 145       6.422  24.583  39.639  1.00  0.80           H  
ATOM   2129 1HB  HIS A 145       4.603  23.274  37.592  1.00  0.80           H  
ATOM   2130 2HB  HIS A 145       6.306  23.633  37.315  1.00  0.80           H  
ATOM   2131  HD2 HIS A 145       4.235  20.748  38.543  1.00  0.80           H  
ATOM   2132  HE1 HIS A 145       8.073  20.202  40.273  1.00  0.80           H  
ATOM   2133  HE2 HIS A 145       5.835  19.141  39.801  1.00  0.80           H  
ATOM   2134  N   GLY A 146       4.463  26.763  38.840  1.00  0.77           N  
ATOM   2135  CA  GLY A 146       4.271  28.089  38.269  1.00  0.77           C  
ATOM   2136  C   GLY A 146       3.332  28.150  37.065  1.00  0.77           C  
ATOM   2137  O   GLY A 146       3.278  29.181  36.383  1.00  0.77           O  
ATOM   2138  H   GLY A 146       3.880  26.509  39.638  1.00  0.77           H  
ATOM   2139 1HA  GLY A 146       3.879  28.741  39.050  1.00  0.77           H  
ATOM   2140 2HA  GLY A 146       5.238  28.497  37.989  1.00  0.77           H  
ATOM   2141  N   GLY A 147       2.646  27.053  36.749  1.00  0.74           N  
ATOM   2142  CA  GLY A 147       1.747  27.056  35.600  1.00  0.74           C  
ATOM   2143  C   GLY A 147       0.313  27.267  36.057  1.00  0.74           C  
ATOM   2144  O   GLY A 147       0.059  27.459  37.247  1.00  0.74           O  
ATOM   2145  H   GLY A 147       2.700  26.213  37.325  1.00  0.74           H  
ATOM   2146 1HA  GLY A 147       2.033  27.832  34.891  1.00  0.74           H  
ATOM   2147 2HA  GLY A 147       1.828  26.104  35.075  1.00  0.74           H  
ATOM   2148  N   VAL A 148      -0.620  27.207  35.115  1.00  0.71           N  
ATOM   2149  CA  VAL A 148      -2.045  27.349  35.403  1.00  0.71           C  
ATOM   2150  C   VAL A 148      -2.786  26.150  34.849  1.00  0.71           C  
ATOM   2151  O   VAL A 148      -2.496  25.709  33.737  1.00  0.71           O  
ATOM   2152  CB  VAL A 148      -2.623  28.641  34.816  1.00  0.71           C  
ATOM   2153  CG1 VAL A 148      -4.123  28.719  35.109  1.00  0.71           C  
ATOM   2154  CG2 VAL A 148      -1.900  29.835  35.395  1.00  0.71           C  
ATOM   2155  H   VAL A 148      -0.322  27.084  34.146  1.00  0.71           H  
ATOM   2156  HA  VAL A 148      -2.185  27.373  36.483  1.00  0.71           H  
ATOM   2157  HB  VAL A 148      -2.493  28.633  33.758  1.00  0.71           H  
ATOM   2158 1HG1 VAL A 148      -4.518  29.622  34.709  1.00  0.71           H  
ATOM   2159 2HG1 VAL A 148      -4.647  27.874  34.664  1.00  0.71           H  
ATOM   2160 3HG1 VAL A 148      -4.271  28.715  36.181  1.00  0.71           H  
ATOM   2161 1HG2 VAL A 148      -2.309  30.748  34.967  1.00  0.71           H  
ATOM   2162 2HG2 VAL A 148      -2.030  29.847  36.478  1.00  0.71           H  
ATOM   2163 3HG2 VAL A 148      -0.838  29.773  35.157  1.00  0.71           H  
ATOM   2164  N   HIS A 149      -3.706  25.599  35.629  1.00  0.69           N  
ATOM   2165  CA  HIS A 149      -4.433  24.428  35.174  1.00  0.69           C  
ATOM   2166  C   HIS A 149      -5.937  24.624  35.048  1.00  0.69           C  
ATOM   2167  O   HIS A 149      -6.609  25.085  35.978  1.00  0.69           O  
ATOM   2168  CB  HIS A 149      -4.196  23.287  36.146  1.00  0.69           C  
ATOM   2169  CG  HIS A 149      -4.810  21.970  35.784  1.00  0.69           C  
ATOM   2170  ND1 HIS A 149      -5.630  21.286  36.644  1.00  0.69           N  
ATOM   2171  CD2 HIS A 149      -4.695  21.197  34.690  1.00  0.69           C  
ATOM   2172  CE1 HIS A 149      -5.985  20.153  36.108  1.00  0.69           C  
ATOM   2173  NE2 HIS A 149      -5.432  20.068  34.925  1.00  0.69           N  
ATOM   2174  H   HIS A 149      -3.896  25.994  36.540  1.00  0.69           H  
ATOM   2175  HA  HIS A 149      -4.058  24.128  34.201  1.00  0.69           H  
ATOM   2176 1HB  HIS A 149      -3.129  23.135  36.255  1.00  0.69           H  
ATOM   2177 2HB  HIS A 149      -4.577  23.575  37.124  1.00  0.69           H  
ATOM   2178  HD1 HIS A 149      -5.906  21.588  37.549  1.00  0.69           H  
ATOM   2179  HD2 HIS A 149      -4.151  21.311  33.757  1.00  0.69           H  
ATOM   2180  HE1 HIS A 149      -6.635  19.466  36.659  1.00  0.69           H  
ATOM   2181  N   LEU A 150      -6.442  24.260  33.880  1.00  0.69           N  
ATOM   2182  CA  LEU A 150      -7.860  24.251  33.583  1.00  0.69           C  
ATOM   2183  C   LEU A 150      -8.243  22.791  33.381  1.00  0.69           C  
ATOM   2184  O   LEU A 150      -7.465  22.011  32.834  1.00  0.69           O  
ATOM   2185  CB  LEU A 150      -8.190  25.052  32.314  1.00  0.69           C  
ATOM   2186  CG  LEU A 150      -7.814  26.548  32.284  1.00  0.69           C  
ATOM   2187  CD1 LEU A 150      -8.097  27.106  30.884  1.00  0.69           C  
ATOM   2188  CD2 LEU A 150      -8.636  27.283  33.340  1.00  0.69           C  
ATOM   2189  H   LEU A 150      -5.795  23.925  33.168  1.00  0.69           H  
ATOM   2190  HA  LEU A 150      -8.418  24.650  34.427  1.00  0.69           H  
ATOM   2191 1HB  LEU A 150      -7.696  24.573  31.505  1.00  0.69           H  
ATOM   2192 2HB  LEU A 150      -9.266  24.980  32.144  1.00  0.69           H  
ATOM   2193  HG  LEU A 150      -6.751  26.672  32.494  1.00  0.69           H  
ATOM   2194 1HD1 LEU A 150      -7.830  28.153  30.856  1.00  0.69           H  
ATOM   2195 2HD1 LEU A 150      -7.504  26.570  30.150  1.00  0.69           H  
ATOM   2196 3HD1 LEU A 150      -9.153  26.991  30.651  1.00  0.69           H  
ATOM   2197 1HD2 LEU A 150      -8.405  28.335  33.345  1.00  0.69           H  
ATOM   2198 2HD2 LEU A 150      -9.700  27.156  33.137  1.00  0.69           H  
ATOM   2199 3HD2 LEU A 150      -8.403  26.864  34.304  1.00  0.69           H  
ATOM   2200  N   THR A 151      -9.436  22.436  33.777  1.00  0.72           N  
ATOM   2201  CA  THR A 151      -9.931  21.087  33.579  1.00  0.72           C  
ATOM   2202  C   THR A 151     -11.152  21.135  32.733  1.00  0.72           C  
ATOM   2203  O   THR A 151     -11.958  22.049  32.866  1.00  0.72           O  
ATOM   2204  CB  THR A 151     -10.263  20.399  34.897  1.00  0.72           C  
ATOM   2205  OG1 THR A 151      -9.078  20.324  35.673  1.00  0.72           O  
ATOM   2206  CG2 THR A 151     -10.816  18.979  34.640  1.00  0.72           C  
ATOM   2207  H   THR A 151     -10.024  23.123  34.243  1.00  0.72           H  
ATOM   2208  HA  THR A 151      -9.179  20.492  33.057  1.00  0.72           H  
ATOM   2209  HB  THR A 151     -11.008  20.985  35.436  1.00  0.72           H  
ATOM   2210  HG1 THR A 151      -8.394  19.891  35.152  1.00  0.72           H  
ATOM   2211 1HG2 THR A 151     -11.045  18.502  35.561  1.00  0.72           H  
ATOM   2212 2HG2 THR A 151     -11.722  19.022  34.057  1.00  0.72           H  
ATOM   2213 3HG2 THR A 151     -10.071  18.390  34.103  1.00  0.72           H  
ATOM   2214  N   GLY A 152     -11.280  20.218  31.803  1.00  0.77           N  
ATOM   2215  CA  GLY A 152     -12.520  20.211  31.078  1.00  0.77           C  
ATOM   2216  C   GLY A 152     -13.154  18.840  31.030  1.00  0.77           C  
ATOM   2217  O   GLY A 152     -12.674  17.897  31.655  1.00  0.77           O  
ATOM   2218  H   GLY A 152     -10.569  19.499  31.671  1.00  0.77           H  
ATOM   2219 1HA  GLY A 152     -13.188  20.867  31.587  1.00  0.77           H  
ATOM   2220 2HA  GLY A 152     -12.393  20.615  30.079  1.00  0.77           H  
ATOM   2221  N   GLY A 153     -14.213  18.730  30.252  1.00  0.84           N  
ATOM   2222  CA  GLY A 153     -14.898  17.462  30.065  1.00  0.84           C  
ATOM   2223  C   GLY A 153     -15.602  17.510  28.733  1.00  0.84           C  
ATOM   2224  O   GLY A 153     -16.486  18.335  28.517  1.00  0.84           O  
ATOM   2225  H   GLY A 153     -14.564  19.586  29.826  1.00  0.84           H  
ATOM   2226 1HA  GLY A 153     -14.189  16.634  30.099  1.00  0.84           H  
ATOM   2227 2HA  GLY A 153     -15.618  17.327  30.864  1.00  0.84           H  
ATOM   2228  N   VAL A 154     -15.205  16.606  27.841  1.00  0.93           N  
ATOM   2229  CA  VAL A 154     -15.636  16.625  26.441  1.00  0.93           C  
ATOM   2230  C   VAL A 154     -17.039  16.074  26.170  1.00  0.93           C  
ATOM   2231  O   VAL A 154     -17.763  16.609  25.338  1.00  0.93           O  
ATOM   2232  CB  VAL A 154     -14.545  15.940  25.604  1.00  0.93           C  
ATOM   2233  CG1 VAL A 154     -14.965  15.808  24.221  1.00  0.93           C  
ATOM   2234  CG2 VAL A 154     -13.279  16.779  25.683  1.00  0.93           C  
ATOM   2235  H   VAL A 154     -14.512  15.927  28.127  1.00  0.93           H  
ATOM   2236  HA  VAL A 154     -15.647  17.664  26.123  1.00  0.93           H  
ATOM   2237  HB  VAL A 154     -14.347  14.943  25.995  1.00  0.93           H  
ATOM   2238 1HG1 VAL A 154     -14.185  15.345  23.650  1.00  0.93           H  
ATOM   2239 2HG1 VAL A 154     -15.830  15.196  24.198  1.00  0.93           H  
ATOM   2240 3HG1 VAL A 154     -15.180  16.794  23.804  1.00  0.93           H  
ATOM   2241 1HG2 VAL A 154     -12.505  16.298  25.104  1.00  0.93           H  
ATOM   2242 2HG2 VAL A 154     -13.472  17.777  25.282  1.00  0.93           H  
ATOM   2243 3HG2 VAL A 154     -12.961  16.862  26.721  1.00  0.93           H  
ATOM   2244  N   THR A 155     -17.380  14.949  26.789  1.00  1.01           N  
ATOM   2245  CA  THR A 155     -18.699  14.281  26.709  1.00  1.01           C  
ATOM   2246  C   THR A 155     -19.074  13.633  25.358  1.00  1.01           C  
ATOM   2247  O   THR A 155     -20.070  12.912  25.280  1.00  1.01           O  
ATOM   2248  CB  THR A 155     -19.860  15.213  27.153  1.00  1.01           C  
ATOM   2249  OG1 THR A 155     -20.204  16.130  26.107  1.00  1.01           O  
ATOM   2250  CG2 THR A 155     -19.486  15.997  28.448  1.00  1.01           C  
ATOM   2251  H   THR A 155     -16.699  14.556  27.413  1.00  1.01           H  
ATOM   2252  HA  THR A 155     -18.678  13.471  27.437  1.00  1.01           H  
ATOM   2253  HB  THR A 155     -20.732  14.599  27.368  1.00  1.01           H  
ATOM   2254  HG1 THR A 155     -19.393  16.496  25.716  1.00  1.01           H  
ATOM   2255 1HG2 THR A 155     -20.328  16.611  28.741  1.00  1.01           H  
ATOM   2256 2HG2 THR A 155     -19.257  15.292  29.245  1.00  1.01           H  
ATOM   2257 3HG2 THR A 155     -18.630  16.638  28.282  1.00  1.01           H  
ATOM   2258  N   VAL A 156     -18.302  13.883  24.306  1.00  1.06           N  
ATOM   2259  CA  VAL A 156     -18.622  13.366  22.977  1.00  1.06           C  
ATOM   2260  C   VAL A 156     -17.463  12.541  22.440  1.00  1.06           C  
ATOM   2261  O   VAL A 156     -16.338  12.694  22.908  1.00  1.06           O  
ATOM   2262  CB  VAL A 156     -18.849  14.530  21.979  1.00  1.06           C  
ATOM   2263  CG1 VAL A 156     -19.995  15.401  22.438  1.00  1.06           C  
ATOM   2264  CG2 VAL A 156     -17.574  15.319  21.830  1.00  1.06           C  
ATOM   2265  H   VAL A 156     -17.507  14.487  24.434  1.00  1.06           H  
ATOM   2266  HA  VAL A 156     -19.519  12.759  23.056  1.00  1.06           H  
ATOM   2267  HB  VAL A 156     -19.106  14.133  21.013  1.00  1.06           H  
ATOM   2268 1HG1 VAL A 156     -20.150  16.195  21.721  1.00  1.06           H  
ATOM   2269 2HG1 VAL A 156     -20.900  14.799  22.517  1.00  1.06           H  
ATOM   2270 3HG1 VAL A 156     -19.759  15.832  23.412  1.00  1.06           H  
ATOM   2271 1HG2 VAL A 156     -17.711  16.102  21.112  1.00  1.06           H  
ATOM   2272 2HG2 VAL A 156     -17.331  15.747  22.774  1.00  1.06           H  
ATOM   2273 3HG2 VAL A 156     -16.771  14.662  21.488  1.00  1.06           H  
ATOM   2274  N   PRO A 157     -17.707  11.631  21.481  1.00  1.09           N  
ATOM   2275  CA  PRO A 157     -16.681  10.869  20.809  1.00  1.09           C  
ATOM   2276  C   PRO A 157     -15.874  11.800  19.893  1.00  1.09           C  
ATOM   2277  O   PRO A 157     -16.432  12.760  19.361  1.00  1.09           O  
ATOM   2278  CB  PRO A 157     -17.499   9.826  20.032  1.00  1.09           C  
ATOM   2279  CG  PRO A 157     -18.864  10.445  19.854  1.00  1.09           C  
ATOM   2280  CD  PRO A 157     -19.093  11.246  21.112  1.00  1.09           C  
ATOM   2281  HA  PRO A 157     -16.081  10.403  21.586  1.00  1.09           H  
ATOM   2282 1HB  PRO A 157     -17.016   9.602  19.072  1.00  1.09           H  
ATOM   2283 2HB  PRO A 157     -17.534   8.882  20.601  1.00  1.09           H  
ATOM   2284 1HG  PRO A 157     -18.873  11.070  18.948  1.00  1.09           H  
ATOM   2285 2HG  PRO A 157     -19.620   9.658  19.703  1.00  1.09           H  
ATOM   2286 1HD  PRO A 157     -19.733  12.084  20.869  1.00  1.09           H  
ATOM   2287 2HD  PRO A 157     -19.532  10.610  21.896  1.00  1.09           H  
ATOM   2288  N   PRO A 158     -14.610  11.450  19.583  1.00  1.10           N  
ATOM   2289  CA  PRO A 158     -13.654  12.201  18.774  1.00  1.10           C  
ATOM   2290  C   PRO A 158     -14.156  12.755  17.454  1.00  1.10           C  
ATOM   2291  O   PRO A 158     -13.787  13.865  17.071  1.00  1.10           O  
ATOM   2292  CB  PRO A 158     -12.609  11.124  18.489  1.00  1.10           C  
ATOM   2293  CG  PRO A 158     -12.648  10.225  19.670  1.00  1.10           C  
ATOM   2294  CD  PRO A 158     -14.082  10.141  20.050  1.00  1.10           C  
ATOM   2295  HA  PRO A 158     -13.222  13.007  19.374  1.00  1.10           H  
ATOM   2296 1HB  PRO A 158     -12.838  10.608  17.546  1.00  1.10           H  
ATOM   2297 2HB  PRO A 158     -11.628  11.578  18.368  1.00  1.10           H  
ATOM   2298 1HG  PRO A 158     -12.238   9.248  19.398  1.00  1.10           H  
ATOM   2299 2HG  PRO A 158     -12.019  10.618  20.468  1.00  1.10           H  
ATOM   2300 1HD  PRO A 158     -14.579   9.302  19.548  1.00  1.10           H  
ATOM   2301 2HD  PRO A 158     -14.090  10.051  21.137  1.00  1.10           H  
ATOM   2302  N   SER A 159     -15.049  12.040  16.778  1.00  1.11           N  
ATOM   2303  CA  SER A 159     -15.537  12.509  15.485  1.00  1.11           C  
ATOM   2304  C   SER A 159     -16.344  13.804  15.574  1.00  1.11           C  
ATOM   2305  O   SER A 159     -16.501  14.515  14.579  1.00  1.11           O  
ATOM   2306  CB  SER A 159     -16.381  11.433  14.833  1.00  1.11           C  
ATOM   2307  OG  SER A 159     -17.561  11.220  15.554  1.00  1.11           O  
ATOM   2308  H   SER A 159     -15.369  11.153  17.133  1.00  1.11           H  
ATOM   2309  HA  SER A 159     -14.671  12.697  14.849  1.00  1.11           H  
ATOM   2310 1HB  SER A 159     -16.623  11.736  13.815  1.00  1.11           H  
ATOM   2311 2HB  SER A 159     -15.812  10.507  14.775  1.00  1.11           H  
ATOM   2312  HG  SER A 159     -17.936  12.096  15.701  1.00  1.11           H  
ATOM   2313  N   GLY A 160     -16.871  14.112  16.758  1.00  1.16           N  
ATOM   2314  CA  GLY A 160     -17.660  15.317  16.926  1.00  1.16           C  
ATOM   2315  C   GLY A 160     -16.849  16.474  17.491  1.00  1.16           C  
ATOM   2316  O   GLY A 160     -17.378  17.582  17.631  1.00  1.16           O  
ATOM   2317  H   GLY A 160     -16.700  13.517  17.571  1.00  1.16           H  
ATOM   2318 1HA  GLY A 160     -18.094  15.605  15.971  1.00  1.16           H  
ATOM   2319 2HA  GLY A 160     -18.489  15.102  17.600  1.00  1.16           H  
ATOM   2320  N   ILE A 161     -15.558  16.256  17.768  1.00  1.26           N  
ATOM   2321  CA  ILE A 161     -14.743  17.291  18.408  1.00  1.26           C  
ATOM   2322  C   ILE A 161     -14.559  18.486  17.467  1.00  1.26           C  
ATOM   2323  O   ILE A 161     -14.276  19.594  17.894  1.00  1.26           O  
ATOM   2324  CB  ILE A 161     -13.370  16.746  18.846  1.00  1.26           C  
ATOM   2325  CG1 ILE A 161     -12.788  17.580  19.949  1.00  1.26           C  
ATOM   2326  CG2 ILE A 161     -12.391  16.813  17.706  1.00  1.26           C  
ATOM   2327  CD1 ILE A 161     -13.567  17.510  21.242  1.00  1.26           C  
ATOM   2328  H   ILE A 161     -15.129  15.352  17.569  1.00  1.26           H  
ATOM   2329  HA  ILE A 161     -15.268  17.642  19.297  1.00  1.26           H  
ATOM   2330  HB  ILE A 161     -13.472  15.715  19.190  1.00  1.26           H  
ATOM   2331 1HG1 ILE A 161     -11.781  17.239  20.135  1.00  1.26           H  
ATOM   2332 2HG1 ILE A 161     -12.755  18.611  19.619  1.00  1.26           H  
ATOM   2333 1HG2 ILE A 161     -11.445  16.437  18.052  1.00  1.26           H  
ATOM   2334 2HG2 ILE A 161     -12.749  16.211  16.874  1.00  1.26           H  
ATOM   2335 3HG2 ILE A 161     -12.268  17.844  17.385  1.00  1.26           H  
ATOM   2336 1HD1 ILE A 161     -13.089  18.131  21.997  1.00  1.26           H  
ATOM   2337 2HD1 ILE A 161     -14.586  17.866  21.075  1.00  1.26           H  
ATOM   2338 3HD1 ILE A 161     -13.597  16.482  21.586  1.00  1.26           H  
ATOM   2339  N   GLY A 162     -14.693  18.243  16.165  1.00  1.38           N  
ATOM   2340  CA  GLY A 162     -14.546  19.281  15.160  1.00  1.38           C  
ATOM   2341  C   GLY A 162     -15.862  20.004  14.852  1.00  1.38           C  
ATOM   2342  O   GLY A 162     -15.933  20.772  13.889  1.00  1.38           O  
ATOM   2343  H   GLY A 162     -14.918  17.303  15.873  1.00  1.38           H  
ATOM   2344 1HA  GLY A 162     -13.806  20.006  15.501  1.00  1.38           H  
ATOM   2345 2HA  GLY A 162     -14.154  18.837  14.247  1.00  1.38           H  
ATOM   2346  N   ARG A 163     -16.918  19.746  15.638  1.00  1.49           N  
ATOM   2347  CA  ARG A 163     -18.212  20.355  15.353  1.00  1.49           C  
ATOM   2348  C   ARG A 163     -18.713  21.213  16.532  1.00  1.49           C  
ATOM   2349  O   ARG A 163     -18.565  20.827  17.688  1.00  1.49           O  
ATOM   2350  CB  ARG A 163     -19.217  19.235  15.071  1.00  1.49           C  
ATOM   2351  CG  ARG A 163     -18.859  18.377  13.846  1.00  1.49           C  
ATOM   2352  CD  ARG A 163     -19.827  17.256  13.595  1.00  1.49           C  
ATOM   2353  NE  ARG A 163     -21.124  17.721  13.132  1.00  1.49           N  
ATOM   2354  CZ  ARG A 163     -21.435  18.000  11.843  1.00  1.49           C  
ATOM   2355  NH1 ARG A 163     -20.524  17.866  10.896  1.00  1.49           N  
ATOM   2356  NH2 ARG A 163     -22.659  18.406  11.530  1.00  1.49           N  
ATOM   2357  H   ARG A 163     -16.837  19.096  16.421  1.00  1.49           H  
ATOM   2358  HA  ARG A 163     -18.094  20.961  14.462  1.00  1.49           H  
ATOM   2359 1HB  ARG A 163     -19.261  18.565  15.931  1.00  1.49           H  
ATOM   2360 2HB  ARG A 163     -20.220  19.634  14.922  1.00  1.49           H  
ATOM   2361 1HG  ARG A 163     -18.828  19.011  12.961  1.00  1.49           H  
ATOM   2362 2HG  ARG A 163     -17.877  17.926  14.001  1.00  1.49           H  
ATOM   2363 1HD  ARG A 163     -19.418  16.583  12.843  1.00  1.49           H  
ATOM   2364 2HD  ARG A 163     -19.983  16.706  14.522  1.00  1.49           H  
ATOM   2365  HE  ARG A 163     -21.874  17.815  13.831  1.00  1.49           H  
ATOM   2366 1HH1 ARG A 163     -19.593  17.555  11.131  1.00  1.49           H  
ATOM   2367 2HH1 ARG A 163     -20.760  18.073   9.936  1.00  1.49           H  
ATOM   2368 1HH2 ARG A 163     -23.370  18.523  12.275  1.00  1.49           H  
ATOM   2369 2HH2 ARG A 163     -22.896  18.614  10.576  1.00  1.49           H  
ATOM   2370  N   PRO A 164     -19.439  22.329  16.269  1.00  1.53           N  
ATOM   2371  CA  PRO A 164     -20.028  23.244  17.255  1.00  1.53           C  
ATOM   2372  C   PRO A 164     -21.108  22.559  18.074  1.00  1.53           C  
ATOM   2373  O   PRO A 164     -21.493  23.019  19.151  1.00  1.53           O  
ATOM   2374  CB  PRO A 164     -20.605  24.365  16.383  1.00  1.53           C  
ATOM   2375  CG  PRO A 164     -20.848  23.721  15.032  1.00  1.53           C  
ATOM   2376  CD  PRO A 164     -19.729  22.714  14.865  1.00  1.53           C  
ATOM   2377  HA  PRO A 164     -19.232  23.629  17.914  1.00  1.53           H  
ATOM   2378 1HB  PRO A 164     -21.528  24.754  16.841  1.00  1.53           H  
ATOM   2379 2HB  PRO A 164     -19.897  25.204  16.335  1.00  1.53           H  
ATOM   2380 1HG  PRO A 164     -21.846  23.252  15.015  1.00  1.53           H  
ATOM   2381 2HG  PRO A 164     -20.849  24.489  14.242  1.00  1.53           H  
ATOM   2382 1HD  PRO A 164     -20.118  21.877  14.274  1.00  1.53           H  
ATOM   2383 2HD  PRO A 164     -18.847  23.187  14.401  1.00  1.53           H  
ATOM   2384  N   GLU A 165     -21.592  21.446  17.533  1.00  1.47           N  
ATOM   2385  CA  GLU A 165     -22.605  20.595  18.121  1.00  1.47           C  
ATOM   2386  C   GLU A 165     -22.115  19.998  19.434  1.00  1.47           C  
ATOM   2387  O   GLU A 165     -22.908  19.689  20.327  1.00  1.47           O  
ATOM   2388  CB  GLU A 165     -22.937  19.486  17.131  1.00  1.47           C  
ATOM   2389  CG  GLU A 165     -23.635  19.978  15.877  1.00  1.47           C  
ATOM   2390  CD  GLU A 165     -23.812  18.907  14.859  1.00  1.47           C  
ATOM   2391  OE1 GLU A 165     -23.283  17.843  15.055  1.00  1.47           O  
ATOM   2392  OE2 GLU A 165     -24.419  19.153  13.847  1.00  1.47           O  
ATOM   2393  H   GLU A 165     -21.228  21.161  16.642  1.00  1.47           H  
ATOM   2394  HA  GLU A 165     -23.495  21.194  18.319  1.00  1.47           H  
ATOM   2395 1HB  GLU A 165     -22.017  18.980  16.832  1.00  1.47           H  
ATOM   2396 2HB  GLU A 165     -23.578  18.747  17.611  1.00  1.47           H  
ATOM   2397 1HG  GLU A 165     -24.612  20.378  16.147  1.00  1.47           H  
ATOM   2398 2HG  GLU A 165     -23.045  20.788  15.446  1.00  1.47           H  
ATOM   2399  N   SER A 166     -20.803  19.787  19.531  1.00  1.31           N  
ATOM   2400  CA  SER A 166     -20.225  19.210  20.723  1.00  1.31           C  
ATOM   2401  C   SER A 166     -20.125  20.265  21.799  1.00  1.31           C  
ATOM   2402  O   SER A 166     -20.020  21.457  21.493  1.00  1.31           O  
ATOM   2403  CB  SER A 166     -18.860  18.642  20.431  1.00  1.31           C  
ATOM   2404  OG  SER A 166     -18.948  17.576  19.547  1.00  1.31           O  
ATOM   2405  H   SER A 166     -20.177  20.076  18.778  1.00  1.31           H  
ATOM   2406  HA  SER A 166     -20.877  18.413  21.076  1.00  1.31           H  
ATOM   2407 1HB  SER A 166     -18.211  19.414  20.008  1.00  1.31           H  
ATOM   2408 2HB  SER A 166     -18.411  18.314  21.365  1.00  1.31           H  
ATOM   2409  HG  SER A 166     -18.695  17.942  18.678  1.00  1.31           H  
ATOM   2410  N   SER A 167     -20.094  19.835  23.057  1.00  1.12           N  
ATOM   2411  CA  SER A 167     -19.962  20.788  24.150  1.00  1.12           C  
ATOM   2412  C   SER A 167     -18.995  20.306  25.224  1.00  1.12           C  
ATOM   2413  O   SER A 167     -19.194  19.250  25.820  1.00  1.12           O  
ATOM   2414  CB  SER A 167     -21.313  21.058  24.764  1.00  1.12           C  
ATOM   2415  OG  SER A 167     -21.200  21.959  25.822  1.00  1.12           O  
ATOM   2416  H   SER A 167     -20.176  18.847  23.257  1.00  1.12           H  
ATOM   2417  HA  SER A 167     -19.595  21.720  23.744  1.00  1.12           H  
ATOM   2418 1HB  SER A 167     -21.974  21.471  24.000  1.00  1.12           H  
ATOM   2419 2HB  SER A 167     -21.755  20.128  25.116  1.00  1.12           H  
ATOM   2420  HG  SER A 167     -20.588  22.650  25.518  1.00  1.12           H  
ATOM   2421  N   THR A 168     -17.949  21.096  25.456  1.00  0.95           N  
ATOM   2422  CA  THR A 168     -16.926  20.759  26.446  1.00  0.95           C  
ATOM   2423  C   THR A 168     -17.043  21.740  27.583  1.00  0.95           C  
ATOM   2424  O   THR A 168     -17.115  22.959  27.374  1.00  0.95           O  
ATOM   2425  CB  THR A 168     -15.479  20.798  25.895  1.00  0.95           C  
ATOM   2426  OG1 THR A 168     -15.344  19.867  24.819  1.00  0.95           O  
ATOM   2427  CG2 THR A 168     -14.432  20.451  26.958  1.00  0.95           C  
ATOM   2428  H   THR A 168     -17.891  21.965  24.927  1.00  0.95           H  
ATOM   2429  HA  THR A 168     -17.129  19.762  26.818  1.00  0.95           H  
ATOM   2430  HB  THR A 168     -15.281  21.763  25.558  1.00  0.95           H  
ATOM   2431  HG1 THR A 168     -15.946  20.114  24.109  1.00  0.95           H  
ATOM   2432 1HG2 THR A 168     -13.442  20.505  26.516  1.00  0.95           H  
ATOM   2433 2HG2 THR A 168     -14.493  21.145  27.787  1.00  0.95           H  
ATOM   2434 3HG2 THR A 168     -14.589  19.477  27.310  1.00  0.95           H  
ATOM   2435  N   PHE A 169     -17.056  21.202  28.772  1.00  0.82           N  
ATOM   2436  CA  PHE A 169     -17.216  21.997  29.958  1.00  0.82           C  
ATOM   2437  C   PHE A 169     -15.853  22.294  30.497  1.00  0.82           C  
ATOM   2438  O   PHE A 169     -14.966  21.462  30.342  1.00  0.82           O  
ATOM   2439  CB  PHE A 169     -18.060  21.192  30.917  1.00  0.82           C  
ATOM   2440  CG  PHE A 169     -19.406  21.030  30.317  1.00  0.82           C  
ATOM   2441  CD1 PHE A 169     -19.611  20.023  29.379  1.00  0.82           C  
ATOM   2442  CD2 PHE A 169     -20.452  21.864  30.632  1.00  0.82           C  
ATOM   2443  CE1 PHE A 169     -20.825  19.870  28.763  1.00  0.82           C  
ATOM   2444  CE2 PHE A 169     -21.678  21.703  30.025  1.00  0.82           C  
ATOM   2445  CZ  PHE A 169     -21.863  20.709  29.085  1.00  0.82           C  
ATOM   2446  H   PHE A 169     -16.970  20.186  28.834  1.00  0.82           H  
ATOM   2447  HA  PHE A 169     -17.721  22.927  29.707  1.00  0.82           H  
ATOM   2448 1HB  PHE A 169     -17.622  20.206  31.081  1.00  0.82           H  
ATOM   2449 2HB  PHE A 169     -18.140  21.700  31.863  1.00  0.82           H  
ATOM   2450  HD1 PHE A 169     -18.784  19.355  29.112  1.00  0.82           H  
ATOM   2451  HD2 PHE A 169     -20.304  22.669  31.353  1.00  0.82           H  
ATOM   2452  HE1 PHE A 169     -20.960  19.082  28.015  1.00  0.82           H  
ATOM   2453  HE2 PHE A 169     -22.500  22.380  30.276  1.00  0.82           H  
ATOM   2454  HZ  PHE A 169     -22.828  20.596  28.599  1.00  0.82           H  
ATOM   2455  N   TYR A 170     -15.663  23.478  31.072  1.00  0.74           N  
ATOM   2456  CA  TYR A 170     -14.366  23.817  31.659  1.00  0.74           C  
ATOM   2457  C   TYR A 170     -14.455  24.424  33.050  1.00  0.74           C  
ATOM   2458  O   TYR A 170     -15.410  25.125  33.382  1.00  0.74           O  
ATOM   2459  CB  TYR A 170     -13.565  24.779  30.762  1.00  0.74           C  
ATOM   2460  CG  TYR A 170     -13.232  24.253  29.375  1.00  0.74           C  
ATOM   2461  CD1 TYR A 170     -14.131  24.428  28.332  1.00  0.74           C  
ATOM   2462  CD2 TYR A 170     -12.022  23.608  29.145  1.00  0.74           C  
ATOM   2463  CE1 TYR A 170     -13.819  23.977  27.074  1.00  0.74           C  
ATOM   2464  CE2 TYR A 170     -11.725  23.151  27.879  1.00  0.74           C  
ATOM   2465  CZ  TYR A 170     -12.613  23.336  26.848  1.00  0.74           C  
ATOM   2466  OH  TYR A 170     -12.307  22.881  25.583  1.00  0.74           O  
ATOM   2467  H   TYR A 170     -16.447  24.130  31.105  1.00  0.74           H  
ATOM   2468  HA  TYR A 170     -13.804  22.910  31.748  1.00  0.74           H  
ATOM   2469 1HB  TYR A 170     -14.129  25.706  30.645  1.00  0.74           H  
ATOM   2470 2HB  TYR A 170     -12.626  25.034  31.261  1.00  0.74           H  
ATOM   2471  HD1 TYR A 170     -15.084  24.932  28.510  1.00  0.74           H  
ATOM   2472  HD2 TYR A 170     -11.309  23.465  29.963  1.00  0.74           H  
ATOM   2473  HE1 TYR A 170     -14.524  24.121  26.265  1.00  0.74           H  
ATOM   2474  HE2 TYR A 170     -10.790  22.652  27.690  1.00  0.74           H  
ATOM   2475  HH  TYR A 170     -13.015  23.117  24.975  1.00  0.74           H  
ATOM   2476  N   SER A 171     -13.421  24.203  33.848  1.00  0.72           N  
ATOM   2477  CA  SER A 171     -13.305  24.892  35.121  1.00  0.72           C  
ATOM   2478  C   SER A 171     -11.853  25.144  35.505  1.00  0.72           C  
ATOM   2479  O   SER A 171     -10.934  24.431  35.098  1.00  0.72           O  
ATOM   2480  CB  SER A 171     -14.058  24.152  36.216  1.00  0.72           C  
ATOM   2481  OG  SER A 171     -13.567  22.858  36.454  1.00  0.72           O  
ATOM   2482  H   SER A 171     -12.702  23.551  33.549  1.00  0.72           H  
ATOM   2483  HA  SER A 171     -13.779  25.867  35.014  1.00  0.72           H  
ATOM   2484 1HB  SER A 171     -13.976  24.734  37.131  1.00  0.72           H  
ATOM   2485 2HB  SER A 171     -15.113  24.101  35.973  1.00  0.72           H  
ATOM   2486  HG  SER A 171     -13.639  22.742  37.424  1.00  0.72           H  
ATOM   2487  N   GLY A 172     -11.653  26.177  36.291  1.00  0.72           N  
ATOM   2488  CA  GLY A 172     -10.318  26.570  36.736  1.00  0.72           C  
ATOM   2489  C   GLY A 172     -10.276  28.088  36.643  1.00  0.72           C  
ATOM   2490  O   GLY A 172     -11.246  28.672  36.175  1.00  0.72           O  
ATOM   2491  H   GLY A 172     -12.483  26.696  36.589  1.00  0.72           H  
ATOM   2492 1HA  GLY A 172     -10.162  26.240  37.763  1.00  0.72           H  
ATOM   2493 2HA  GLY A 172      -9.555  26.112  36.114  1.00  0.72           H  
ATOM   2494  N   PRO A 173      -9.166  28.753  36.952  1.00  0.74           N  
ATOM   2495  CA  PRO A 173      -9.080  30.203  37.011  1.00  0.74           C  
ATOM   2496  C   PRO A 173      -9.658  30.855  35.755  1.00  0.74           C  
ATOM   2497  O   PRO A 173      -9.295  30.510  34.621  1.00  0.74           O  
ATOM   2498  CB  PRO A 173      -7.566  30.404  37.108  1.00  0.74           C  
ATOM   2499  CG  PRO A 173      -7.086  29.163  37.847  1.00  0.74           C  
ATOM   2500  CD  PRO A 173      -7.927  28.040  37.274  1.00  0.74           C  
ATOM   2501  HA  PRO A 173      -9.586  30.568  37.911  1.00  0.74           H  
ATOM   2502 1HB  PRO A 173      -7.130  30.496  36.106  1.00  0.74           H  
ATOM   2503 2HB  PRO A 173      -7.350  31.340  37.645  1.00  0.74           H  
ATOM   2504 1HG  PRO A 173      -6.013  29.014  37.700  1.00  0.74           H  
ATOM   2505 2HG  PRO A 173      -7.243  29.288  38.928  1.00  0.74           H  
ATOM   2506 1HD  PRO A 173      -7.463  27.625  36.366  1.00  0.74           H  
ATOM   2507 2HD  PRO A 173      -8.094  27.270  38.040  1.00  0.74           H  
ATOM   2508  N   GLY A 174     -10.524  31.848  35.997  1.00  0.78           N  
ATOM   2509  CA  GLY A 174     -11.236  32.555  34.939  1.00  0.78           C  
ATOM   2510  C   GLY A 174     -10.328  33.268  33.958  1.00  0.78           C  
ATOM   2511  O   GLY A 174     -10.613  33.305  32.764  1.00  0.78           O  
ATOM   2512  H   GLY A 174     -10.743  32.089  36.973  1.00  0.78           H  
ATOM   2513 1HA  GLY A 174     -11.859  31.845  34.397  1.00  0.78           H  
ATOM   2514 2HA  GLY A 174     -11.915  33.274  35.396  1.00  0.78           H  
ATOM   2515  N   GLY A 175      -9.209  33.796  34.447  1.00  0.82           N  
ATOM   2516  CA  GLY A 175      -8.278  34.516  33.589  1.00  0.82           C  
ATOM   2517  C   GLY A 175      -7.819  33.634  32.441  1.00  0.82           C  
ATOM   2518  O   GLY A 175      -7.924  34.017  31.274  1.00  0.82           O  
ATOM   2519  H   GLY A 175      -9.024  33.712  35.436  1.00  0.82           H  
ATOM   2520 1HA  GLY A 175      -8.762  35.410  33.196  1.00  0.82           H  
ATOM   2521 2HA  GLY A 175      -7.418  34.841  34.174  1.00  0.82           H  
ATOM   2522  N   ALA A 176      -7.270  32.468  32.781  1.00  0.88           N  
ATOM   2523  CA  ALA A 176      -6.790  31.532  31.780  1.00  0.88           C  
ATOM   2524  C   ALA A 176      -7.910  31.029  30.895  1.00  0.88           C  
ATOM   2525  O   ALA A 176      -7.739  30.909  29.681  1.00  0.88           O  
ATOM   2526  CB  ALA A 176      -6.118  30.374  32.455  1.00  0.88           C  
ATOM   2527  H   ALA A 176      -7.217  32.217  33.757  1.00  0.88           H  
ATOM   2528  HA  ALA A 176      -6.069  32.046  31.148  1.00  0.88           H  
ATOM   2529 1HB  ALA A 176      -5.738  29.685  31.712  1.00  0.88           H  
ATOM   2530 2HB  ALA A 176      -5.305  30.764  33.040  1.00  0.88           H  
ATOM   2531 3HB  ALA A 176      -6.821  29.865  33.096  1.00  0.88           H  
ATOM   2532  N   PHE A 177      -9.082  30.750  31.467  1.00  0.94           N  
ATOM   2533  CA  PHE A 177     -10.132  30.272  30.586  1.00  0.94           C  
ATOM   2534  C   PHE A 177     -10.441  31.306  29.519  1.00  0.94           C  
ATOM   2535  O   PHE A 177     -10.487  30.979  28.333  1.00  0.94           O  
ATOM   2536  CB  PHE A 177     -11.415  29.878  31.296  1.00  0.94           C  
ATOM   2537  CG  PHE A 177     -12.444  29.493  30.273  1.00  0.94           C  
ATOM   2538  CD1 PHE A 177     -12.382  28.256  29.635  1.00  0.94           C  
ATOM   2539  CD2 PHE A 177     -13.455  30.369  29.917  1.00  0.94           C  
ATOM   2540  CE1 PHE A 177     -13.306  27.921  28.665  1.00  0.94           C  
ATOM   2541  CE2 PHE A 177     -14.375  30.023  28.957  1.00  0.94           C  
ATOM   2542  CZ  PHE A 177     -14.302  28.801  28.328  1.00  0.94           C  
ATOM   2543  H   PHE A 177      -9.229  30.845  32.477  1.00  0.94           H  
ATOM   2544  HA  PHE A 177      -9.770  29.383  30.075  1.00  0.94           H  
ATOM   2545 1HB  PHE A 177     -11.236  29.035  31.963  1.00  0.94           H  
ATOM   2546 2HB  PHE A 177     -11.794  30.713  31.890  1.00  0.94           H  
ATOM   2547  HD1 PHE A 177     -11.586  27.557  29.896  1.00  0.94           H  
ATOM   2548  HD2 PHE A 177     -13.519  31.349  30.403  1.00  0.94           H  
ATOM   2549  HE1 PHE A 177     -13.239  26.967  28.166  1.00  0.94           H  
ATOM   2550  HE2 PHE A 177     -15.164  30.720  28.699  1.00  0.94           H  
ATOM   2551  HZ  PHE A 177     -15.031  28.543  27.567  1.00  0.94           H  
ATOM   2552  N   GLU A 178     -10.657  32.558  29.930  1.00  1.01           N  
ATOM   2553  CA  GLU A 178     -10.988  33.587  28.957  1.00  1.01           C  
ATOM   2554  C   GLU A 178      -9.839  33.852  27.983  1.00  1.01           C  
ATOM   2555  O   GLU A 178     -10.071  33.964  26.775  1.00  1.01           O  
ATOM   2556  CB  GLU A 178     -11.398  34.882  29.672  1.00  1.01           C  
ATOM   2557  CG  GLU A 178     -12.775  34.819  30.341  1.00  1.01           C  
ATOM   2558  CD  GLU A 178     -13.909  34.703  29.326  1.00  1.01           C  
ATOM   2559  OE1 GLU A 178     -13.950  35.520  28.436  1.00  1.01           O  
ATOM   2560  OE2 GLU A 178     -14.728  33.815  29.448  1.00  1.01           O  
ATOM   2561  H   GLU A 178     -10.594  32.794  30.921  1.00  1.01           H  
ATOM   2562  HA  GLU A 178     -11.845  33.249  28.390  1.00  1.01           H  
ATOM   2563 1HB  GLU A 178     -10.661  35.113  30.447  1.00  1.01           H  
ATOM   2564 2HB  GLU A 178     -11.400  35.707  28.963  1.00  1.01           H  
ATOM   2565 1HG  GLU A 178     -12.799  33.952  31.005  1.00  1.01           H  
ATOM   2566 2HG  GLU A 178     -12.918  35.712  30.947  1.00  1.01           H  
ATOM   2567  N   ALA A 179      -8.593  33.826  28.462  1.00  1.08           N  
ATOM   2568  CA  ALA A 179      -7.436  34.076  27.605  1.00  1.08           C  
ATOM   2569  C   ALA A 179      -7.357  33.082  26.454  1.00  1.08           C  
ATOM   2570  O   ALA A 179      -6.964  33.435  25.329  1.00  1.08           O  
ATOM   2571  CB  ALA A 179      -6.161  33.991  28.424  1.00  1.08           C  
ATOM   2572  H   ALA A 179      -8.439  33.698  29.463  1.00  1.08           H  
ATOM   2573  HA  ALA A 179      -7.537  35.077  27.187  1.00  1.08           H  
ATOM   2574 1HB  ALA A 179      -5.303  34.198  27.792  1.00  1.08           H  
ATOM   2575 2HB  ALA A 179      -6.204  34.714  29.237  1.00  1.08           H  
ATOM   2576 3HB  ALA A 179      -6.074  32.988  28.837  1.00  1.08           H  
ATOM   2577  N   HIS A 180      -7.744  31.843  26.742  1.00  1.15           N  
ATOM   2578  CA  HIS A 180      -7.704  30.759  25.789  1.00  1.15           C  
ATOM   2579  C   HIS A 180      -9.079  30.313  25.329  1.00  1.15           C  
ATOM   2580  O   HIS A 180      -9.190  29.274  24.677  1.00  1.15           O  
ATOM   2581  CB  HIS A 180      -6.991  29.582  26.439  1.00  1.15           C  
ATOM   2582  CG  HIS A 180      -5.587  29.903  26.751  1.00  1.15           C  
ATOM   2583  ND1 HIS A 180      -4.614  29.967  25.787  1.00  1.15           N  
ATOM   2584  CD2 HIS A 180      -4.985  30.207  27.909  1.00  1.15           C  
ATOM   2585  CE1 HIS A 180      -3.465  30.290  26.348  1.00  1.15           C  
ATOM   2586  NE2 HIS A 180      -3.664  30.444  27.629  1.00  1.15           N  
ATOM   2587  H   HIS A 180      -8.039  31.629  27.699  1.00  1.15           H  
ATOM   2588  HA  HIS A 180      -7.140  31.066  24.911  1.00  1.15           H  
ATOM   2589 1HB  HIS A 180      -7.502  29.315  27.371  1.00  1.15           H  
ATOM   2590 2HB  HIS A 180      -7.023  28.716  25.781  1.00  1.15           H  
ATOM   2591  HD2 HIS A 180      -5.458  30.260  28.885  1.00  1.15           H  
ATOM   2592  HE1 HIS A 180      -2.513  30.411  25.832  1.00  1.15           H  
ATOM   2593  HE2 HIS A 180      -2.961  30.695  28.310  1.00  1.15           H  
ATOM   2594  N   ARG A 181     -10.120  31.092  25.620  1.00  1.20           N  
ATOM   2595  CA  ARG A 181     -11.470  30.661  25.285  1.00  1.20           C  
ATOM   2596  C   ARG A 181     -11.655  30.411  23.808  1.00  1.20           C  
ATOM   2597  O   ARG A 181     -12.109  29.338  23.420  1.00  1.20           O  
ATOM   2598  CB  ARG A 181     -12.482  31.682  25.762  1.00  1.20           C  
ATOM   2599  CG  ARG A 181     -13.905  31.367  25.448  1.00  1.20           C  
ATOM   2600  CD  ARG A 181     -14.820  32.318  26.126  1.00  1.20           C  
ATOM   2601  NE  ARG A 181     -16.199  32.025  25.816  1.00  1.20           N  
ATOM   2602  CZ  ARG A 181     -17.268  32.440  26.530  1.00  1.20           C  
ATOM   2603  NH1 ARG A 181     -17.126  33.150  27.643  1.00  1.20           N  
ATOM   2604  NH2 ARG A 181     -18.481  32.122  26.109  1.00  1.20           N  
ATOM   2605  H   ARG A 181      -9.989  31.976  26.112  1.00  1.20           H  
ATOM   2606  HA  ARG A 181     -11.666  29.733  25.822  1.00  1.20           H  
ATOM   2607 1HB  ARG A 181     -12.424  31.741  26.837  1.00  1.20           H  
ATOM   2608 2HB  ARG A 181     -12.242  32.667  25.367  1.00  1.20           H  
ATOM   2609 1HG  ARG A 181     -14.065  31.448  24.372  1.00  1.20           H  
ATOM   2610 2HG  ARG A 181     -14.143  30.357  25.769  1.00  1.20           H  
ATOM   2611 1HD  ARG A 181     -14.683  32.291  27.198  1.00  1.20           H  
ATOM   2612 2HD  ARG A 181     -14.604  33.325  25.775  1.00  1.20           H  
ATOM   2613  HE  ARG A 181     -16.376  31.476  24.960  1.00  1.20           H  
ATOM   2614 1HH1 ARG A 181     -16.191  33.405  28.014  1.00  1.20           H  
ATOM   2615 2HH1 ARG A 181     -17.940  33.444  28.157  1.00  1.20           H  
ATOM   2616 1HH2 ARG A 181     -18.597  31.575  25.259  1.00  1.20           H  
ATOM   2617 2HH2 ARG A 181     -19.291  32.417  26.629  1.00  1.20           H  
ATOM   2618  N   ALA A 182     -11.245  31.360  22.969  1.00  1.22           N  
ATOM   2619  CA  ALA A 182     -11.410  31.212  21.526  1.00  1.22           C  
ATOM   2620  C   ALA A 182     -10.676  29.983  21.000  1.00  1.22           C  
ATOM   2621  O   ALA A 182     -11.095  29.361  20.026  1.00  1.22           O  
ATOM   2622  CB  ALA A 182     -10.910  32.448  20.810  1.00  1.22           C  
ATOM   2623  H   ALA A 182     -10.845  32.211  23.346  1.00  1.22           H  
ATOM   2624  HA  ALA A 182     -12.476  31.082  21.322  1.00  1.22           H  
ATOM   2625 1HB  ALA A 182     -11.066  32.331  19.738  1.00  1.22           H  
ATOM   2626 2HB  ALA A 182     -11.458  33.320  21.165  1.00  1.22           H  
ATOM   2627 3HB  ALA A 182      -9.848  32.578  21.011  1.00  1.22           H  
ATOM   2628  N   THR A 183      -9.543  29.660  21.618  1.00  1.23           N  
ATOM   2629  CA  THR A 183      -8.771  28.511  21.187  1.00  1.23           C  
ATOM   2630  C   THR A 183      -9.506  27.243  21.623  1.00  1.23           C  
ATOM   2631  O   THR A 183      -9.692  26.307  20.849  1.00  1.23           O  
ATOM   2632  CB  THR A 183      -7.351  28.569  21.769  1.00  1.23           C  
ATOM   2633  OG1 THR A 183      -6.715  29.780  21.336  1.00  1.23           O  
ATOM   2634  CG2 THR A 183      -6.535  27.419  21.302  1.00  1.23           C  
ATOM   2635  H   THR A 183      -9.242  30.195  22.420  1.00  1.23           H  
ATOM   2636  HA  THR A 183      -8.705  28.514  20.100  1.00  1.23           H  
ATOM   2637  HB  THR A 183      -7.398  28.558  22.860  1.00  1.23           H  
ATOM   2638  HG1 THR A 183      -7.169  30.530  21.728  1.00  1.23           H  
ATOM   2639 1HG2 THR A 183      -5.539  27.510  21.719  1.00  1.23           H  
ATOM   2640 2HG2 THR A 183      -6.992  26.498  21.639  1.00  1.23           H  
ATOM   2641 3HG2 THR A 183      -6.471  27.425  20.218  1.00  1.23           H  
ATOM   2642  N   LEU A 184      -9.985  27.217  22.856  1.00  1.23           N  
ATOM   2643  CA  LEU A 184     -10.682  26.045  23.364  1.00  1.23           C  
ATOM   2644  C   LEU A 184     -11.975  25.784  22.590  1.00  1.23           C  
ATOM   2645  O   LEU A 184     -12.294  24.632  22.292  1.00  1.23           O  
ATOM   2646  CB  LEU A 184     -10.919  26.209  24.864  1.00  1.23           C  
ATOM   2647  CG  LEU A 184      -9.596  26.142  25.684  1.00  1.23           C  
ATOM   2648  CD1 LEU A 184      -9.851  26.479  27.166  1.00  1.23           C  
ATOM   2649  CD2 LEU A 184      -8.992  24.745  25.501  1.00  1.23           C  
ATOM   2650  H   LEU A 184      -9.838  28.016  23.471  1.00  1.23           H  
ATOM   2651  HA  LEU A 184     -10.036  25.181  23.229  1.00  1.23           H  
ATOM   2652 1HB  LEU A 184     -11.382  27.183  25.044  1.00  1.23           H  
ATOM   2653 2HB  LEU A 184     -11.587  25.436  25.208  1.00  1.23           H  
ATOM   2654  HG  LEU A 184      -8.895  26.877  25.294  1.00  1.23           H  
ATOM   2655 1HD1 LEU A 184      -8.911  26.437  27.716  1.00  1.23           H  
ATOM   2656 2HD1 LEU A 184     -10.268  27.490  27.240  1.00  1.23           H  
ATOM   2657 3HD1 LEU A 184     -10.548  25.772  27.591  1.00  1.23           H  
ATOM   2658 1HD2 LEU A 184      -8.064  24.685  26.026  1.00  1.23           H  
ATOM   2659 2HD2 LEU A 184      -9.676  23.993  25.884  1.00  1.23           H  
ATOM   2660 3HD2 LEU A 184      -8.811  24.563  24.442  1.00  1.23           H  
ATOM   2661  N   GLU A 185     -12.643  26.857  22.149  1.00  1.24           N  
ATOM   2662  CA  GLU A 185     -13.885  26.765  21.379  1.00  1.24           C  
ATOM   2663  C   GLU A 185     -13.699  26.041  20.034  1.00  1.24           C  
ATOM   2664  O   GLU A 185     -14.656  25.536  19.452  1.00  1.24           O  
ATOM   2665  CB  GLU A 185     -14.547  28.142  21.193  1.00  1.24           C  
ATOM   2666  CG  GLU A 185     -15.209  28.691  22.493  1.00  1.24           C  
ATOM   2667  CD  GLU A 185     -15.858  30.050  22.342  1.00  1.24           C  
ATOM   2668  OE1 GLU A 185     -15.783  30.618  21.282  1.00  1.24           O  
ATOM   2669  OE2 GLU A 185     -16.441  30.516  23.302  1.00  1.24           O  
ATOM   2670  H   GLU A 185     -12.313  27.781  22.423  1.00  1.24           H  
ATOM   2671  HA  GLU A 185     -14.577  26.181  21.974  1.00  1.24           H  
ATOM   2672 1HB  GLU A 185     -13.795  28.862  20.866  1.00  1.24           H  
ATOM   2673 2HB  GLU A 185     -15.309  28.079  20.420  1.00  1.24           H  
ATOM   2674 1HG  GLU A 185     -15.976  27.981  22.791  1.00  1.24           H  
ATOM   2675 2HG  GLU A 185     -14.477  28.727  23.288  1.00  1.24           H  
ATOM   2676  N   VAL A 186     -12.468  25.930  19.546  1.00  1.25           N  
ATOM   2677  CA  VAL A 186     -12.204  25.213  18.306  1.00  1.25           C  
ATOM   2678  C   VAL A 186     -12.707  23.782  18.386  1.00  1.25           C  
ATOM   2679  O   VAL A 186     -13.104  23.192  17.382  1.00  1.25           O  
ATOM   2680  CB  VAL A 186     -10.708  25.144  18.019  1.00  1.25           C  
ATOM   2681  CG1 VAL A 186     -10.447  24.187  16.867  1.00  1.25           C  
ATOM   2682  CG2 VAL A 186     -10.182  26.524  17.683  1.00  1.25           C  
ATOM   2683  H   VAL A 186     -11.676  26.321  20.054  1.00  1.25           H  
ATOM   2684  HA  VAL A 186     -12.711  25.730  17.491  1.00  1.25           H  
ATOM   2685  HB  VAL A 186     -10.201  24.759  18.895  1.00  1.25           H  
ATOM   2686 1HG1 VAL A 186      -9.397  24.138  16.681  1.00  1.25           H  
ATOM   2687 2HG1 VAL A 186     -10.815  23.198  17.127  1.00  1.25           H  
ATOM   2688 3HG1 VAL A 186     -10.956  24.540  15.979  1.00  1.25           H  
ATOM   2689 1HG2 VAL A 186      -9.115  26.467  17.489  1.00  1.25           H  
ATOM   2690 2HG2 VAL A 186     -10.690  26.903  16.799  1.00  1.25           H  
ATOM   2691 3HG2 VAL A 186     -10.363  27.197  18.521  1.00  1.25           H  
ATOM   2692  N   LEU A 187     -12.589  23.203  19.571  1.00  1.25           N  
ATOM   2693  CA  LEU A 187     -12.938  21.826  19.828  1.00  1.25           C  
ATOM   2694  C   LEU A 187     -14.371  21.642  20.314  1.00  1.25           C  
ATOM   2695  O   LEU A 187     -14.759  20.526  20.666  1.00  1.25           O  
ATOM   2696  CB  LEU A 187     -12.058  21.318  20.969  1.00  1.25           C  
ATOM   2697  CG  LEU A 187     -10.576  21.359  20.762  1.00  1.25           C  
ATOM   2698  CD1 LEU A 187      -9.903  20.845  22.050  1.00  1.25           C  
ATOM   2699  CD2 LEU A 187     -10.241  20.569  19.546  1.00  1.25           C  
ATOM   2700  H   LEU A 187     -12.286  23.766  20.366  1.00  1.25           H  
ATOM   2701  HA  LEU A 187     -12.782  21.250  18.919  1.00  1.25           H  
ATOM   2702 1HB  LEU A 187     -12.276  21.931  21.845  1.00  1.25           H  
ATOM   2703 2HB  LEU A 187     -12.336  20.304  21.199  1.00  1.25           H  
ATOM   2704  HG  LEU A 187     -10.248  22.389  20.609  1.00  1.25           H  
ATOM   2705 1HD1 LEU A 187      -8.838  20.861  21.949  1.00  1.25           H  
ATOM   2706 2HD1 LEU A 187     -10.193  21.484  22.886  1.00  1.25           H  
ATOM   2707 3HD1 LEU A 187     -10.223  19.840  22.247  1.00  1.25           H  
ATOM   2708 1HD2 LEU A 187      -9.167  20.588  19.368  1.00  1.25           H  
ATOM   2709 2HD2 LEU A 187     -10.570  19.558  19.675  1.00  1.25           H  
ATOM   2710 3HD2 LEU A 187     -10.758  21.010  18.698  1.00  1.25           H  
ATOM   2711  N   THR A 188     -15.101  22.743  20.502  1.00  1.25           N  
ATOM   2712  CA  THR A 188     -16.372  22.643  21.201  1.00  1.25           C  
ATOM   2713  C   THR A 188     -17.146  23.946  21.315  1.00  1.25           C  
ATOM   2714  O   THR A 188     -16.553  25.006  21.458  1.00  1.25           O  
ATOM   2715  CB  THR A 188     -16.052  22.269  22.636  1.00  1.25           C  
ATOM   2716  OG1 THR A 188     -17.225  22.074  23.371  1.00  1.25           O  
ATOM   2717  CG2 THR A 188     -15.272  23.445  23.203  1.00  1.25           C  
ATOM   2718  H   THR A 188     -14.792  23.645  20.147  1.00  1.25           H  
ATOM   2719  HA  THR A 188     -16.996  21.898  20.704  1.00  1.25           H  
ATOM   2720  HB  THR A 188     -15.450  21.388  22.703  1.00  1.25           H  
ATOM   2721  HG1 THR A 188     -17.865  22.778  23.157  1.00  1.25           H  
ATOM   2722 1HG2 THR A 188     -14.998  23.300  24.205  1.00  1.25           H  
ATOM   2723 2HG2 THR A 188     -14.386  23.569  22.617  1.00  1.25           H  
ATOM   2724 3HG2 THR A 188     -15.865  24.334  23.135  1.00  1.25           H  
ATOM   2725  N   SER A 189     -18.453  23.886  21.482  1.00  1.21           N  
ATOM   2726  CA  SER A 189     -19.038  25.082  22.058  1.00  1.21           C  
ATOM   2727  C   SER A 189     -18.612  24.977  23.532  1.00  1.21           C  
ATOM   2728  O   SER A 189     -18.852  23.944  24.164  1.00  1.21           O  
ATOM   2729  CB  SER A 189     -20.540  25.118  21.879  1.00  1.21           C  
ATOM   2730  OG  SER A 189     -20.890  25.251  20.519  1.00  1.21           O  
ATOM   2731  H   SER A 189     -19.005  23.042  21.311  1.00  1.21           H  
ATOM   2732  HA  SER A 189     -18.598  25.977  21.613  1.00  1.21           H  
ATOM   2733 1HB  SER A 189     -20.983  24.203  22.282  1.00  1.21           H  
ATOM   2734 2HB  SER A 189     -20.942  25.956  22.443  1.00  1.21           H  
ATOM   2735  HG  SER A 189     -20.986  24.343  20.145  1.00  1.21           H  
ATOM   2736  N   ALA A 190     -17.876  25.957  24.049  1.00  1.14           N  
ATOM   2737  CA  ALA A 190     -17.345  25.834  25.413  1.00  1.14           C  
ATOM   2738  C   ALA A 190     -18.356  26.296  26.454  1.00  1.14           C  
ATOM   2739  O   ALA A 190     -19.131  27.219  26.199  1.00  1.14           O  
ATOM   2740  CB  ALA A 190     -16.043  26.616  25.548  1.00  1.14           C  
ATOM   2741  H   ALA A 190     -17.679  26.782  23.494  1.00  1.14           H  
ATOM   2742  HA  ALA A 190     -17.134  24.781  25.601  1.00  1.14           H  
ATOM   2743 1HB  ALA A 190     -15.651  26.485  26.551  1.00  1.14           H  
ATOM   2744 2HB  ALA A 190     -15.316  26.248  24.822  1.00  1.14           H  
ATOM   2745 3HB  ALA A 190     -16.230  27.674  25.365  1.00  1.14           H  
ATOM   2746  N   ASP A 191     -18.304  25.695  27.646  1.00  1.06           N  
ATOM   2747  CA  ASP A 191     -19.175  26.109  28.748  1.00  1.06           C  
ATOM   2748  C   ASP A 191     -18.405  26.129  30.082  1.00  1.06           C  
ATOM   2749  O   ASP A 191     -18.112  25.091  30.680  1.00  1.06           O  
ATOM   2750  CB  ASP A 191     -20.391  25.170  28.819  1.00  1.06           C  
ATOM   2751  CG  ASP A 191     -21.479  25.561  29.864  1.00  1.06           C  
ATOM   2752  OD1 ASP A 191     -21.297  26.518  30.555  1.00  1.06           O  
ATOM   2753  OD2 ASP A 191     -22.481  24.882  29.935  1.00  1.06           O  
ATOM   2754  H   ASP A 191     -17.683  24.893  27.762  1.00  1.06           H  
ATOM   2755  HA  ASP A 191     -19.531  27.119  28.549  1.00  1.06           H  
ATOM   2756 1HB  ASP A 191     -20.865  25.140  27.837  1.00  1.06           H  
ATOM   2757 2HB  ASP A 191     -20.044  24.164  29.026  1.00  1.06           H  
ATOM   2758  N   TYR A 192     -18.050  27.329  30.529  1.00  0.97           N  
ATOM   2759  CA  TYR A 192     -17.260  27.509  31.745  1.00  0.97           C  
ATOM   2760  C   TYR A 192     -18.139  27.404  33.000  1.00  0.97           C  
ATOM   2761  O   TYR A 192     -19.140  28.108  33.132  1.00  0.97           O  
ATOM   2762  CB  TYR A 192     -16.528  28.840  31.659  1.00  0.97           C  
ATOM   2763  CG  TYR A 192     -15.672  29.175  32.806  1.00  0.97           C  
ATOM   2764  CD1 TYR A 192     -14.465  28.526  32.997  1.00  0.97           C  
ATOM   2765  CD2 TYR A 192     -16.077  30.169  33.662  1.00  0.97           C  
ATOM   2766  CE1 TYR A 192     -13.669  28.888  34.057  1.00  0.97           C  
ATOM   2767  CE2 TYR A 192     -15.292  30.525  34.709  1.00  0.97           C  
ATOM   2768  CZ  TYR A 192     -14.103  29.900  34.911  1.00  0.97           C  
ATOM   2769  OH  TYR A 192     -13.355  30.287  35.959  1.00  0.97           O  
ATOM   2770  H   TYR A 192     -18.342  28.142  30.007  1.00  0.97           H  
ATOM   2771  HA  TYR A 192     -16.517  26.715  31.792  1.00  0.97           H  
ATOM   2772 1HB  TYR A 192     -15.913  28.816  30.790  1.00  0.97           H  
ATOM   2773 2HB  TYR A 192     -17.250  29.644  31.525  1.00  0.97           H  
ATOM   2774  HD1 TYR A 192     -14.147  27.740  32.313  1.00  0.97           H  
ATOM   2775  HD2 TYR A 192     -17.028  30.676  33.497  1.00  0.97           H  
ATOM   2776  HE1 TYR A 192     -12.716  28.390  34.223  1.00  0.97           H  
ATOM   2777  HE2 TYR A 192     -15.612  31.315  35.388  1.00  0.97           H  
ATOM   2778  HH  TYR A 192     -12.546  29.747  36.001  1.00  0.97           H  
ATOM   2779  N   ARG A 193     -17.751  26.515  33.913  1.00  0.89           N  
ATOM   2780  CA  ARG A 193     -18.510  26.195  35.120  1.00  0.89           C  
ATOM   2781  C   ARG A 193     -17.969  26.786  36.432  1.00  0.89           C  
ATOM   2782  O   ARG A 193     -18.409  26.400  37.515  1.00  0.89           O  
ATOM   2783  CB  ARG A 193     -18.585  24.680  35.277  1.00  0.89           C  
ATOM   2784  CG  ARG A 193     -19.312  23.931  34.161  1.00  0.89           C  
ATOM   2785  CD  ARG A 193     -19.368  22.450  34.423  1.00  0.89           C  
ATOM   2786  NE  ARG A 193     -20.217  22.123  35.556  1.00  0.89           N  
ATOM   2787  CZ  ARG A 193     -21.556  21.991  35.484  1.00  0.89           C  
ATOM   2788  NH1 ARG A 193     -22.174  22.177  34.337  1.00  0.89           N  
ATOM   2789  NH2 ARG A 193     -22.254  21.675  36.562  1.00  0.89           N  
ATOM   2790  H   ARG A 193     -16.900  25.999  33.733  1.00  0.89           H  
ATOM   2791  HA  ARG A 193     -19.523  26.569  34.975  1.00  0.89           H  
ATOM   2792 1HB  ARG A 193     -17.569  24.281  35.315  1.00  0.89           H  
ATOM   2793 2HB  ARG A 193     -19.066  24.431  36.222  1.00  0.89           H  
ATOM   2794 1HG  ARG A 193     -20.331  24.308  34.064  1.00  0.89           H  
ATOM   2795 2HG  ARG A 193     -18.780  24.092  33.216  1.00  0.89           H  
ATOM   2796 1HD  ARG A 193     -19.767  21.935  33.557  1.00  0.89           H  
ATOM   2797 2HD  ARG A 193     -18.364  22.081  34.633  1.00  0.89           H  
ATOM   2798  HE  ARG A 193     -19.775  21.968  36.453  1.00  0.89           H  
ATOM   2799 1HH1 ARG A 193     -21.644  22.421  33.509  1.00  0.89           H  
ATOM   2800 2HH1 ARG A 193     -23.176  22.078  34.279  1.00  0.89           H  
ATOM   2801 1HH2 ARG A 193     -21.783  21.531  37.445  1.00  0.89           H  
ATOM   2802 2HH2 ARG A 193     -23.257  21.579  36.504  1.00  0.89           H  
ATOM   2803  N   GLY A 194     -17.029  27.715  36.357  1.00  0.82           N  
ATOM   2804  CA  GLY A 194     -16.464  28.310  37.573  1.00  0.82           C  
ATOM   2805  C   GLY A 194     -14.993  27.958  37.760  1.00  0.82           C  
ATOM   2806  O   GLY A 194     -14.407  27.281  36.916  1.00  0.82           O  
ATOM   2807  H   GLY A 194     -16.707  28.014  35.447  1.00  0.82           H  
ATOM   2808 1HA  GLY A 194     -16.570  29.395  37.520  1.00  0.82           H  
ATOM   2809 2HA  GLY A 194     -17.031  27.980  38.443  1.00  0.82           H  
ATOM   2810  N   GLU A 195     -14.405  28.402  38.874  1.00  0.78           N  
ATOM   2811  CA  GLU A 195     -12.969  28.236  39.079  1.00  0.78           C  
ATOM   2812  C   GLU A 195     -12.472  26.955  39.754  1.00  0.78           C  
ATOM   2813  O   GLU A 195     -11.273  26.823  39.977  1.00  0.78           O  
ATOM   2814  CB  GLU A 195     -12.389  29.451  39.807  1.00  0.78           C  
ATOM   2815  CG  GLU A 195     -12.465  30.714  38.970  1.00  0.78           C  
ATOM   2816  CD  GLU A 195     -11.791  31.919  39.547  1.00  0.78           C  
ATOM   2817  OE1 GLU A 195     -11.936  32.186  40.716  1.00  0.78           O  
ATOM   2818  OE2 GLU A 195     -11.094  32.578  38.784  1.00  0.78           O  
ATOM   2819  H   GLU A 195     -14.949  28.914  39.553  1.00  0.78           H  
ATOM   2820  HA  GLU A 195     -12.538  28.255  38.097  1.00  0.78           H  
ATOM   2821 1HB  GLU A 195     -12.927  29.617  40.740  1.00  0.78           H  
ATOM   2822 2HB  GLU A 195     -11.343  29.267  40.049  1.00  0.78           H  
ATOM   2823 1HG  GLU A 195     -12.005  30.493  38.025  1.00  0.78           H  
ATOM   2824 2HG  GLU A 195     -13.513  30.945  38.780  1.00  0.78           H  
ATOM   2825  N   ASP A 196     -13.367  26.028  40.099  1.00  0.77           N  
ATOM   2826  CA  ASP A 196     -12.956  24.760  40.725  1.00  0.77           C  
ATOM   2827  C   ASP A 196     -12.765  23.650  39.681  1.00  0.77           C  
ATOM   2828  O   ASP A 196     -13.757  23.148  39.150  1.00  0.77           O  
ATOM   2829  CB  ASP A 196     -13.979  24.289  41.764  1.00  0.77           C  
ATOM   2830  CG  ASP A 196     -13.610  22.928  42.547  1.00  0.77           C  
ATOM   2831  OD1 ASP A 196     -12.739  22.144  42.137  1.00  0.77           O  
ATOM   2832  OD2 ASP A 196     -14.250  22.695  43.548  1.00  0.77           O  
ATOM   2833  H   ASP A 196     -14.342  26.204  39.906  1.00  0.77           H  
ATOM   2834  HA  ASP A 196     -12.039  24.944  41.268  1.00  0.77           H  
ATOM   2835 1HB  ASP A 196     -14.110  25.077  42.508  1.00  0.77           H  
ATOM   2836 2HB  ASP A 196     -14.934  24.162  41.281  1.00  0.77           H  
ATOM   2837  N   PRO A 197     -11.527  23.198  39.381  1.00  0.77           N  
ATOM   2838  CA  PRO A 197     -11.189  22.188  38.381  1.00  0.77           C  
ATOM   2839  C   PRO A 197     -12.048  20.913  38.503  1.00  0.77           C  
ATOM   2840  O   PRO A 197     -12.365  20.241  37.505  1.00  0.77           O  
ATOM   2841  CB  PRO A 197      -9.727  21.884  38.746  1.00  0.77           C  
ATOM   2842  CG  PRO A 197      -9.205  23.143  39.327  1.00  0.77           C  
ATOM   2843  CD  PRO A 197     -10.341  23.691  40.128  1.00  0.77           C  
ATOM   2844  HA  PRO A 197     -11.252  22.625  37.373  1.00  0.77           H  
ATOM   2845 1HB  PRO A 197      -9.688  21.052  39.460  1.00  0.77           H  
ATOM   2846 2HB  PRO A 197      -9.173  21.569  37.853  1.00  0.77           H  
ATOM   2847 1HG  PRO A 197      -8.326  22.935  39.945  1.00  0.77           H  
ATOM   2848 2HG  PRO A 197      -8.877  23.822  38.521  1.00  0.77           H  
ATOM   2849 1HD  PRO A 197     -10.337  23.290  41.158  1.00  0.77           H  
ATOM   2850 2HD  PRO A 197     -10.244  24.761  40.093  1.00  0.77           H  
ATOM   2851  N   GLY A 198     -12.446  20.599  39.740  1.00  0.80           N  
ATOM   2852  CA  GLY A 198     -13.222  19.412  40.028  1.00  0.80           C  
ATOM   2853  C   GLY A 198     -14.573  19.405  39.332  1.00  0.80           C  
ATOM   2854  O   GLY A 198     -15.112  18.336  39.052  1.00  0.80           O  
ATOM   2855  H   GLY A 198     -12.239  21.214  40.536  1.00  0.80           H  
ATOM   2856 1HA  GLY A 198     -12.652  18.530  39.736  1.00  0.80           H  
ATOM   2857 2HA  GLY A 198     -13.371  19.351  41.108  1.00  0.80           H  
ATOM   2858  N   LEU A 199     -15.147  20.587  39.096  1.00  0.84           N  
ATOM   2859  CA  LEU A 199     -16.478  20.669  38.521  1.00  0.84           C  
ATOM   2860  C   LEU A 199     -16.560  20.182  37.090  1.00  0.84           C  
ATOM   2861  O   LEU A 199     -17.499  19.468  36.738  1.00  0.84           O  
ATOM   2862  CB  LEU A 199     -16.968  22.101  38.578  1.00  0.84           C  
ATOM   2863  CG  LEU A 199     -17.248  22.630  39.950  1.00  0.84           C  
ATOM   2864  CD1 LEU A 199     -17.523  24.117  39.841  1.00  0.84           C  
ATOM   2865  CD2 LEU A 199     -18.429  21.872  40.555  1.00  0.84           C  
ATOM   2866  H   LEU A 199     -14.638  21.445  39.307  1.00  0.84           H  
ATOM   2867  HA  LEU A 199     -17.141  20.056  39.129  1.00  0.84           H  
ATOM   2868 1HB  LEU A 199     -16.210  22.744  38.126  1.00  0.84           H  
ATOM   2869 2HB  LEU A 199     -17.880  22.186  37.991  1.00  0.84           H  
ATOM   2870  HG  LEU A 199     -16.371  22.488  40.581  1.00  0.84           H  
ATOM   2871 1HD1 LEU A 199     -17.716  24.527  40.831  1.00  0.84           H  
ATOM   2872 2HD1 LEU A 199     -16.654  24.615  39.403  1.00  0.84           H  
ATOM   2873 3HD1 LEU A 199     -18.392  24.285  39.203  1.00  0.84           H  
ATOM   2874 1HD2 LEU A 199     -18.631  22.256  41.557  1.00  0.84           H  
ATOM   2875 2HD2 LEU A 199     -19.309  22.010  39.928  1.00  0.84           H  
ATOM   2876 3HD2 LEU A 199     -18.186  20.810  40.615  1.00  0.84           H  
ATOM   2877  N   ALA A 200     -15.596  20.531  36.236  1.00  0.90           N  
ATOM   2878  CA  ALA A 200     -15.685  19.991  34.889  1.00  0.90           C  
ATOM   2879  C   ALA A 200     -15.532  18.481  34.920  1.00  0.90           C  
ATOM   2880  O   ALA A 200     -16.247  17.759  34.215  1.00  0.90           O  
ATOM   2881  CB  ALA A 200     -14.647  20.584  33.998  1.00  0.90           C  
ATOM   2882  H   ALA A 200     -14.831  21.161  36.486  1.00  0.90           H  
ATOM   2883  HA  ALA A 200     -16.671  20.227  34.490  1.00  0.90           H  
ATOM   2884 1HB  ALA A 200     -14.773  20.166  33.014  1.00  0.90           H  
ATOM   2885 2HB  ALA A 200     -14.774  21.655  33.960  1.00  0.90           H  
ATOM   2886 3HB  ALA A 200     -13.658  20.354  34.378  1.00  0.90           H  
ATOM   2887  N   ALA A 201     -14.608  17.981  35.757  1.00  0.98           N  
ATOM   2888  CA  ALA A 201     -14.439  16.532  35.829  1.00  0.98           C  
ATOM   2889  C   ALA A 201     -15.717  15.874  36.346  1.00  0.98           C  
ATOM   2890  O   ALA A 201     -16.163  14.852  35.822  1.00  0.98           O  
ATOM   2891  CB  ALA A 201     -13.270  16.173  36.716  1.00  0.98           C  
ATOM   2892  H   ALA A 201     -14.025  18.605  36.330  1.00  0.98           H  
ATOM   2893  HA  ALA A 201     -14.247  16.160  34.822  1.00  0.98           H  
ATOM   2894 1HB  ALA A 201     -13.145  15.090  36.745  1.00  0.98           H  
ATOM   2895 2HB  ALA A 201     -12.363  16.628  36.327  1.00  0.98           H  
ATOM   2896 3HB  ALA A 201     -13.453  16.543  37.722  1.00  0.98           H  
ATOM   2897  N   LEU A 202     -16.347  16.501  37.341  1.00  1.08           N  
ATOM   2898  CA  LEU A 202     -17.561  15.965  37.929  1.00  1.08           C  
ATOM   2899  C   LEU A 202     -18.678  15.897  36.917  1.00  1.08           C  
ATOM   2900  O   LEU A 202     -19.325  14.858  36.766  1.00  1.08           O  
ATOM   2901  CB  LEU A 202     -18.004  16.830  39.106  1.00  1.08           C  
ATOM   2902  CG  LEU A 202     -19.294  16.420  39.761  1.00  1.08           C  
ATOM   2903  CD1 LEU A 202     -19.144  15.013  40.316  1.00  1.08           C  
ATOM   2904  CD2 LEU A 202     -19.633  17.418  40.854  1.00  1.08           C  
ATOM   2905  H   LEU A 202     -15.950  17.347  37.741  1.00  1.08           H  
ATOM   2906  HA  LEU A 202     -17.356  14.959  38.286  1.00  1.08           H  
ATOM   2907 1HB  LEU A 202     -17.219  16.825  39.858  1.00  1.08           H  
ATOM   2908 2HB  LEU A 202     -18.125  17.848  38.752  1.00  1.08           H  
ATOM   2909  HG  LEU A 202     -20.086  16.414  39.024  1.00  1.08           H  
ATOM   2910 1HD1 LEU A 202     -20.078  14.706  40.785  1.00  1.08           H  
ATOM   2911 2HD1 LEU A 202     -18.904  14.327  39.502  1.00  1.08           H  
ATOM   2912 3HD1 LEU A 202     -18.343  14.999  41.053  1.00  1.08           H  
ATOM   2913 1HD2 LEU A 202     -20.570  17.132  41.330  1.00  1.08           H  
ATOM   2914 2HD2 LEU A 202     -18.834  17.428  41.596  1.00  1.08           H  
ATOM   2915 3HD2 LEU A 202     -19.733  18.410  40.415  1.00  1.08           H  
ATOM   2916  N   TYR A 203     -18.906  17.000  36.211  1.00  1.19           N  
ATOM   2917  CA  TYR A 203     -19.970  17.049  35.229  1.00  1.19           C  
ATOM   2918  C   TYR A 203     -19.798  15.917  34.237  1.00  1.19           C  
ATOM   2919  O   TYR A 203     -20.749  15.188  33.933  1.00  1.19           O  
ATOM   2920  CB  TYR A 203     -19.971  18.366  34.469  1.00  1.19           C  
ATOM   2921  CG  TYR A 203     -21.069  18.410  33.453  1.00  1.19           C  
ATOM   2922  CD1 TYR A 203     -22.336  18.801  33.837  1.00  1.19           C  
ATOM   2923  CD2 TYR A 203     -20.836  18.002  32.157  1.00  1.19           C  
ATOM   2924  CE1 TYR A 203     -23.364  18.811  32.925  1.00  1.19           C  
ATOM   2925  CE2 TYR A 203     -21.869  17.995  31.253  1.00  1.19           C  
ATOM   2926  CZ  TYR A 203     -23.124  18.404  31.627  1.00  1.19           C  
ATOM   2927  OH  TYR A 203     -24.152  18.400  30.712  1.00  1.19           O  
ATOM   2928  H   TYR A 203     -18.332  17.828  36.369  1.00  1.19           H  
ATOM   2929  HA  TYR A 203     -20.924  16.919  35.736  1.00  1.19           H  
ATOM   2930 1HB  TYR A 203     -20.101  19.193  35.163  1.00  1.19           H  
ATOM   2931 2HB  TYR A 203     -19.014  18.507  33.961  1.00  1.19           H  
ATOM   2932  HD1 TYR A 203     -22.520  19.105  34.866  1.00  1.19           H  
ATOM   2933  HD2 TYR A 203     -19.840  17.675  31.854  1.00  1.19           H  
ATOM   2934  HE1 TYR A 203     -24.361  19.126  33.228  1.00  1.19           H  
ATOM   2935  HE2 TYR A 203     -21.693  17.668  30.237  1.00  1.19           H  
ATOM   2936  HH  TYR A 203     -23.825  18.085  29.866  1.00  1.19           H  
ATOM   2937  N   TYR A 204     -18.576  15.780  33.717  1.00  1.34           N  
ATOM   2938  CA  TYR A 204     -18.280  14.747  32.748  1.00  1.34           C  
ATOM   2939  C   TYR A 204     -18.643  13.376  33.291  1.00  1.34           C  
ATOM   2940  O   TYR A 204     -19.344  12.613  32.622  1.00  1.34           O  
ATOM   2941  CB  TYR A 204     -16.800  14.750  32.395  1.00  1.34           C  
ATOM   2942  CG  TYR A 204     -16.414  13.685  31.407  1.00  1.34           C  
ATOM   2943  CD1 TYR A 204     -16.414  13.943  30.045  1.00  1.34           C  
ATOM   2944  CD2 TYR A 204     -16.096  12.433  31.862  1.00  1.34           C  
ATOM   2945  CE1 TYR A 204     -16.059  12.939  29.160  1.00  1.34           C  
ATOM   2946  CE2 TYR A 204     -15.775  11.455  30.980  1.00  1.34           C  
ATOM   2947  CZ  TYR A 204     -15.744  11.703  29.636  1.00  1.34           C  
ATOM   2948  OH  TYR A 204     -15.394  10.703  28.754  1.00  1.34           O  
ATOM   2949  H   TYR A 204     -17.826  16.414  34.006  1.00  1.34           H  
ATOM   2950  HA  TYR A 204     -18.872  14.927  31.853  1.00  1.34           H  
ATOM   2951 1HB  TYR A 204     -16.541  15.706  31.993  1.00  1.34           H  
ATOM   2952 2HB  TYR A 204     -16.209  14.609  33.295  1.00  1.34           H  
ATOM   2953  HD1 TYR A 204     -16.678  14.933  29.684  1.00  1.34           H  
ATOM   2954  HD2 TYR A 204     -16.108  12.216  32.928  1.00  1.34           H  
ATOM   2955  HE1 TYR A 204     -16.030  13.104  28.095  1.00  1.34           H  
ATOM   2956  HE2 TYR A 204     -15.536  10.466  31.349  1.00  1.34           H  
ATOM   2957  HH  TYR A 204     -15.402   9.855  29.208  1.00  1.34           H  
ATOM   2958  N   GLN A 205     -18.185  13.063  34.515  1.00  1.54           N  
ATOM   2959  CA  GLN A 205     -18.423  11.740  35.078  1.00  1.54           C  
ATOM   2960  C   GLN A 205     -19.918  11.488  35.263  1.00  1.54           C  
ATOM   2961  O   GLN A 205     -20.389  10.375  35.023  1.00  1.54           O  
ATOM   2962  CB  GLN A 205     -17.718  11.589  36.433  1.00  1.54           C  
ATOM   2963  CG  GLN A 205     -16.154  11.606  36.426  1.00  1.54           C  
ATOM   2964  CD  GLN A 205     -15.463  10.452  35.718  1.00  1.54           C  
ATOM   2965  OE1 GLN A 205     -15.853   9.283  35.827  1.00  1.54           O  
ATOM   2966  NE2 GLN A 205     -14.395  10.792  35.015  1.00  1.54           N  
ATOM   2967  H   GLN A 205     -17.628  13.744  35.039  1.00  1.54           H  
ATOM   2968  HA  GLN A 205     -18.031  10.995  34.388  1.00  1.54           H  
ATOM   2969 1HB  GLN A 205     -18.040  12.412  37.080  1.00  1.54           H  
ATOM   2970 2HB  GLN A 205     -18.042  10.665  36.905  1.00  1.54           H  
ATOM   2971 1HG  GLN A 205     -15.830  12.500  35.919  1.00  1.54           H  
ATOM   2972 2HG  GLN A 205     -15.802  11.630  37.455  1.00  1.54           H  
ATOM   2973 1HE2 GLN A 205     -13.819  10.095  34.539  1.00  1.54           H  
ATOM   2974 2HE2 GLN A 205     -14.110  11.758  34.978  1.00  1.54           H  
ATOM   2975  N   ILE A 206     -20.678  12.523  35.627  1.00  1.80           N  
ATOM   2976  CA  ILE A 206     -22.119  12.367  35.790  1.00  1.80           C  
ATOM   2977  C   ILE A 206     -22.733  12.008  34.444  1.00  1.80           C  
ATOM   2978  O   ILE A 206     -23.579  11.108  34.346  1.00  1.80           O  
ATOM   2979  CB  ILE A 206     -22.763  13.643  36.357  1.00  1.80           C  
ATOM   2980  CG1 ILE A 206     -22.308  13.867  37.812  1.00  1.80           C  
ATOM   2981  CG2 ILE A 206     -24.276  13.536  36.270  1.00  1.80           C  
ATOM   2982  CD1 ILE A 206     -22.646  15.238  38.336  1.00  1.80           C  
ATOM   2983  H   ILE A 206     -20.241  13.426  35.823  1.00  1.80           H  
ATOM   2984  HA  ILE A 206     -22.306  11.550  36.484  1.00  1.80           H  
ATOM   2985  HB  ILE A 206     -22.428  14.502  35.776  1.00  1.80           H  
ATOM   2986 1HG1 ILE A 206     -22.787  13.126  38.448  1.00  1.80           H  
ATOM   2987 2HG1 ILE A 206     -21.230  13.729  37.873  1.00  1.80           H  
ATOM   2988 1HG2 ILE A 206     -24.729  14.446  36.657  1.00  1.80           H  
ATOM   2989 2HG2 ILE A 206     -24.559  13.402  35.240  1.00  1.80           H  
ATOM   2990 3HG2 ILE A 206     -24.617  12.683  36.855  1.00  1.80           H  
ATOM   2991 1HD1 ILE A 206     -22.302  15.330  39.365  1.00  1.80           H  
ATOM   2992 2HD1 ILE A 206     -22.153  15.988  37.718  1.00  1.80           H  
ATOM   2993 3HD1 ILE A 206     -23.722  15.386  38.300  1.00  1.80           H  
ATOM   2994  N   GLY A 207     -22.306  12.719  33.398  1.00  2.14           N  
ATOM   2995  CA  GLY A 207     -22.788  12.449  32.059  1.00  2.14           C  
ATOM   2996  C   GLY A 207     -22.475  11.015  31.643  1.00  2.14           C  
ATOM   2997  O   GLY A 207     -23.309  10.349  31.016  1.00  2.14           O  
ATOM   2998  H   GLY A 207     -21.624  13.467  33.545  1.00  2.14           H  
ATOM   2999 1HA  GLY A 207     -23.855  12.624  32.011  1.00  2.14           H  
ATOM   3000 2HA  GLY A 207     -22.313  13.142  31.365  1.00  2.14           H  
ATOM   3001  N   MET A 208     -21.293  10.512  32.034  1.00  2.57           N  
ATOM   3002  CA  MET A 208     -20.930   9.151  31.670  1.00  2.57           C  
ATOM   3003  C   MET A 208     -21.811   8.148  32.373  1.00  2.57           C  
ATOM   3004  O   MET A 208     -22.202   7.155  31.775  1.00  2.57           O  
ATOM   3005  CB  MET A 208     -19.496   8.825  32.012  1.00  2.57           C  
ATOM   3006  CG  MET A 208     -18.480   9.586  31.274  1.00  2.57           C  
ATOM   3007  SD  MET A 208     -18.599   9.426  29.505  1.00  2.57           S  
ATOM   3008  CE  MET A 208     -19.436  10.985  29.154  1.00  2.57           C  
ATOM   3009  H   MET A 208     -20.635  11.112  32.534  1.00  2.57           H  
ATOM   3010  HA  MET A 208     -21.070   9.031  30.599  1.00  2.57           H  
ATOM   3011 1HB  MET A 208     -19.331   8.976  33.077  1.00  2.57           H  
ATOM   3012 2HB  MET A 208     -19.331   7.791  31.803  1.00  2.57           H  
ATOM   3013 1HG  MET A 208     -18.561  10.626  31.528  1.00  2.57           H  
ATOM   3014 2HG  MET A 208     -17.506   9.228  31.587  1.00  2.57           H  
ATOM   3015 1HE  MET A 208     -19.591  11.085  28.078  1.00  2.57           H  
ATOM   3016 2HE  MET A 208     -20.392  11.005  29.659  1.00  2.57           H  
ATOM   3017 3HE  MET A 208     -18.827  11.814  29.512  1.00  2.57           H  
ATOM   3018  N   VAL A 209     -22.188   8.429  33.615  1.00  3.05           N  
ATOM   3019  CA  VAL A 209     -23.060   7.520  34.339  1.00  3.05           C  
ATOM   3020  C   VAL A 209     -24.417   7.424  33.662  1.00  3.05           C  
ATOM   3021  O   VAL A 209     -24.975   6.329  33.506  1.00  3.05           O  
ATOM   3022  CB  VAL A 209     -23.204   7.944  35.804  1.00  3.05           C  
ATOM   3023  CG1 VAL A 209     -24.280   7.115  36.483  1.00  3.05           C  
ATOM   3024  CG2 VAL A 209     -21.868   7.732  36.508  1.00  3.05           C  
ATOM   3025  H   VAL A 209     -21.822   9.265  34.076  1.00  3.05           H  
ATOM   3026  HA  VAL A 209     -22.610   6.534  34.328  1.00  3.05           H  
ATOM   3027  HB  VAL A 209     -23.492   8.996  35.853  1.00  3.05           H  
ATOM   3028 1HG1 VAL A 209     -24.374   7.424  37.523  1.00  3.05           H  
ATOM   3029 2HG1 VAL A 209     -25.231   7.269  35.972  1.00  3.05           H  
ATOM   3030 3HG1 VAL A 209     -24.009   6.061  36.439  1.00  3.05           H  
ATOM   3031 1HG2 VAL A 209     -21.951   8.035  37.549  1.00  3.05           H  
ATOM   3032 2HG2 VAL A 209     -21.595   6.680  36.455  1.00  3.05           H  
ATOM   3033 3HG2 VAL A 209     -21.103   8.321  36.023  1.00  3.05           H  
ATOM   3034  N   MET A 210     -24.964   8.563  33.232  1.00  3.53           N  
ATOM   3035  CA  MET A 210     -26.257   8.513  32.559  1.00  3.53           C  
ATOM   3036  C   MET A 210     -26.137   7.728  31.243  1.00  3.53           C  
ATOM   3037  O   MET A 210     -27.007   6.907  30.908  1.00  3.53           O  
ATOM   3038  CB  MET A 210     -26.753   9.929  32.306  1.00  3.53           C  
ATOM   3039  CG  MET A 210     -27.151  10.676  33.574  1.00  3.53           C  
ATOM   3040  SD  MET A 210     -27.958  12.251  33.244  1.00  3.53           S  
ATOM   3041  CE  MET A 210     -26.584  13.211  32.641  1.00  3.53           C  
ATOM   3042  H   MET A 210     -24.481   9.452  33.394  1.00  3.53           H  
ATOM   3043  HA  MET A 210     -26.966   7.993  33.201  1.00  3.53           H  
ATOM   3044 1HB  MET A 210     -25.961  10.503  31.818  1.00  3.53           H  
ATOM   3045 2HB  MET A 210     -27.608   9.906  31.633  1.00  3.53           H  
ATOM   3046 1HG  MET A 210     -27.824  10.057  34.164  1.00  3.53           H  
ATOM   3047 2HG  MET A 210     -26.252  10.866  34.168  1.00  3.53           H  
ATOM   3048 1HE  MET A 210     -26.918  14.218  32.398  1.00  3.53           H  
ATOM   3049 2HE  MET A 210     -25.816  13.258  33.398  1.00  3.53           H  
ATOM   3050 3HE  MET A 210     -26.183  12.736  31.746  1.00  3.53           H  
ATOM   3051  N   PHE A 211     -25.032   7.947  30.517  1.00  3.93           N  
ATOM   3052  CA  PHE A 211     -24.762   7.224  29.278  1.00  3.93           C  
ATOM   3053  C   PHE A 211     -24.652   5.726  29.520  1.00  3.93           C  
ATOM   3054  O   PHE A 211     -25.301   4.925  28.842  1.00  3.93           O  
ATOM   3055  CB  PHE A 211     -23.488   7.742  28.610  1.00  3.93           C  
ATOM   3056  CG  PHE A 211     -23.066   6.939  27.422  1.00  3.93           C  
ATOM   3057  CD1 PHE A 211     -23.708   7.059  26.196  1.00  3.93           C  
ATOM   3058  CD2 PHE A 211     -22.009   6.061  27.534  1.00  3.93           C  
ATOM   3059  CE1 PHE A 211     -23.296   6.304  25.111  1.00  3.93           C  
ATOM   3060  CE2 PHE A 211     -21.593   5.307  26.459  1.00  3.93           C  
ATOM   3061  CZ  PHE A 211     -22.239   5.428  25.243  1.00  3.93           C  
ATOM   3062  H   PHE A 211     -24.358   8.650  30.826  1.00  3.93           H  
ATOM   3063  HA  PHE A 211     -25.594   7.396  28.596  1.00  3.93           H  
ATOM   3064 1HB  PHE A 211     -23.631   8.776  28.300  1.00  3.93           H  
ATOM   3065 2HB  PHE A 211     -22.675   7.731  29.327  1.00  3.93           H  
ATOM   3066  HD1 PHE A 211     -24.543   7.753  26.096  1.00  3.93           H  
ATOM   3067  HD2 PHE A 211     -21.505   5.976  28.494  1.00  3.93           H  
ATOM   3068  HE1 PHE A 211     -23.808   6.401  24.154  1.00  3.93           H  
ATOM   3069  HE2 PHE A 211     -20.757   4.617  26.568  1.00  3.93           H  
ATOM   3070  HZ  PHE A 211     -21.914   4.832  24.391  1.00  3.93           H  
ATOM   3071  N   TRP A 212     -23.838   5.347  30.502  1.00  4.17           N  
ATOM   3072  CA  TRP A 212     -23.595   3.954  30.820  1.00  4.17           C  
ATOM   3073  C   TRP A 212     -24.885   3.275  31.210  1.00  4.17           C  
ATOM   3074  O   TRP A 212     -25.154   2.167  30.761  1.00  4.17           O  
ATOM   3075  CB  TRP A 212     -22.602   3.845  31.979  1.00  4.17           C  
ATOM   3076  CG  TRP A 212     -21.189   4.208  31.610  1.00  4.17           C  
ATOM   3077  CD1 TRP A 212     -20.616   4.114  30.382  1.00  4.17           C  
ATOM   3078  CD2 TRP A 212     -20.173   4.762  32.485  1.00  4.17           C  
ATOM   3079  NE1 TRP A 212     -19.315   4.561  30.429  1.00  4.17           N  
ATOM   3080  CE2 TRP A 212     -19.031   4.962  31.708  1.00  4.17           C  
ATOM   3081  CE3 TRP A 212     -20.145   5.104  33.843  1.00  4.17           C  
ATOM   3082  CZ2 TRP A 212     -17.863   5.489  32.241  1.00  4.17           C  
ATOM   3083  CZ3 TRP A 212     -18.982   5.639  34.376  1.00  4.17           C  
ATOM   3084  CH2 TRP A 212     -17.869   5.826  33.597  1.00  4.17           C  
ATOM   3085  H   TRP A 212     -23.348   6.055  31.032  1.00  4.17           H  
ATOM   3086  HA  TRP A 212     -23.184   3.461  29.942  1.00  4.17           H  
ATOM   3087 1HB  TRP A 212     -22.922   4.507  32.785  1.00  4.17           H  
ATOM   3088 2HB  TRP A 212     -22.609   2.828  32.369  1.00  4.17           H  
ATOM   3089  HD1 TRP A 212     -21.117   3.740  29.491  1.00  4.17           H  
ATOM   3090  HE1 TRP A 212     -18.676   4.595  29.651  1.00  4.17           H  
ATOM   3091  HE3 TRP A 212     -21.019   4.955  34.466  1.00  4.17           H  
ATOM   3092  HZ2 TRP A 212     -16.970   5.648  31.637  1.00  4.17           H  
ATOM   3093  HZ3 TRP A 212     -18.973   5.907  35.432  1.00  4.17           H  
ATOM   3094  HH2 TRP A 212     -16.970   6.250  34.049  1.00  4.17           H  
ATOM   3095  N   THR A 213     -25.720   3.956  31.990  1.00  4.21           N  
ATOM   3096  CA  THR A 213     -26.982   3.383  32.418  1.00  4.21           C  
ATOM   3097  C   THR A 213     -27.851   3.082  31.205  1.00  4.21           C  
ATOM   3098  O   THR A 213     -28.447   1.997  31.096  1.00  4.21           O  
ATOM   3099  CB  THR A 213     -27.717   4.349  33.350  1.00  4.21           C  
ATOM   3100  OG1 THR A 213     -26.901   4.603  34.504  1.00  4.21           O  
ATOM   3101  CG2 THR A 213     -29.023   3.747  33.776  1.00  4.21           C  
ATOM   3102  H   THR A 213     -25.458   4.879  32.339  1.00  4.21           H  
ATOM   3103  HA  THR A 213     -26.789   2.454  32.947  1.00  4.21           H  
ATOM   3104  HB  THR A 213     -27.898   5.291  32.832  1.00  4.21           H  
ATOM   3105  HG1 THR A 213     -26.097   5.096  34.207  1.00  4.21           H  
ATOM   3106 1HG2 THR A 213     -29.541   4.431  34.444  1.00  4.21           H  
ATOM   3107 2HG2 THR A 213     -29.641   3.555  32.898  1.00  4.21           H  
ATOM   3108 3HG2 THR A 213     -28.822   2.821  34.287  1.00  4.21           H  
ATOM   3109  N   SER A 214     -27.914   4.037  30.271  1.00  4.07           N  
ATOM   3110  CA  SER A 214     -28.709   3.847  29.073  1.00  4.07           C  
ATOM   3111  C   SER A 214     -28.167   2.682  28.246  1.00  4.07           C  
ATOM   3112  O   SER A 214     -28.942   1.847  27.757  1.00  4.07           O  
ATOM   3113  CB  SER A 214     -28.705   5.116  28.246  1.00  4.07           C  
ATOM   3114  OG  SER A 214     -29.340   6.167  28.932  1.00  4.07           O  
ATOM   3115  H   SER A 214     -27.416   4.921  30.409  1.00  4.07           H  
ATOM   3116  HA  SER A 214     -29.731   3.618  29.369  1.00  4.07           H  
ATOM   3117 1HB  SER A 214     -27.678   5.400  28.014  1.00  4.07           H  
ATOM   3118 2HB  SER A 214     -29.213   4.933  27.303  1.00  4.07           H  
ATOM   3119  HG  SER A 214     -28.738   6.404  29.665  1.00  4.07           H  
ATOM   3120  N   MET A 215     -26.837   2.582  28.130  1.00  3.84           N  
ATOM   3121  CA  MET A 215     -26.266   1.493  27.356  1.00  3.84           C  
ATOM   3122  C   MET A 215     -26.443   0.152  28.050  1.00  3.84           C  
ATOM   3123  O   MET A 215     -26.665  -0.857  27.385  1.00  3.84           O  
ATOM   3124  CB  MET A 215     -24.796   1.747  27.052  1.00  3.84           C  
ATOM   3125  CG  MET A 215     -24.568   2.869  26.081  1.00  3.84           C  
ATOM   3126  SD  MET A 215     -25.550   2.670  24.571  1.00  3.84           S  
ATOM   3127  CE  MET A 215     -24.932   1.127  23.908  1.00  3.84           C  
ATOM   3128  H   MET A 215     -26.234   3.294  28.547  1.00  3.84           H  
ATOM   3129  HA  MET A 215     -26.792   1.441  26.408  1.00  3.84           H  
ATOM   3130 1HB  MET A 215     -24.277   1.998  27.979  1.00  3.84           H  
ATOM   3131 2HB  MET A 215     -24.341   0.843  26.651  1.00  3.84           H  
ATOM   3132 1HG  MET A 215     -24.829   3.819  26.549  1.00  3.84           H  
ATOM   3133 2HG  MET A 215     -23.519   2.894  25.810  1.00  3.84           H  
ATOM   3134 1HE  MET A 215     -25.453   0.895  22.979  1.00  3.84           H  
ATOM   3135 2HE  MET A 215     -23.864   1.211  23.713  1.00  3.84           H  
ATOM   3136 3HE  MET A 215     -25.110   0.331  24.629  1.00  3.84           H  
ATOM   3137  N   LEU A 216     -26.434   0.131  29.379  1.00  3.56           N  
ATOM   3138  CA  LEU A 216     -26.666  -1.123  30.070  1.00  3.56           C  
ATOM   3139  C   LEU A 216     -28.075  -1.599  29.790  1.00  3.56           C  
ATOM   3140  O   LEU A 216     -28.282  -2.775  29.497  1.00  3.56           O  
ATOM   3141  CB  LEU A 216     -26.460  -0.959  31.575  1.00  3.56           C  
ATOM   3142  CG  LEU A 216     -25.028  -0.771  32.054  1.00  3.56           C  
ATOM   3143  CD1 LEU A 216     -25.049  -0.399  33.531  1.00  3.56           C  
ATOM   3144  CD2 LEU A 216     -24.258  -2.050  31.820  1.00  3.56           C  
ATOM   3145  H   LEU A 216     -26.230   0.974  29.908  1.00  3.56           H  
ATOM   3146  HA  LEU A 216     -25.963  -1.863  29.695  1.00  3.56           H  
ATOM   3147 1HB  LEU A 216     -27.010  -0.076  31.881  1.00  3.56           H  
ATOM   3148 2HB  LEU A 216     -26.883  -1.824  32.083  1.00  3.56           H  
ATOM   3149  HG  LEU A 216     -24.555   0.022  31.507  1.00  3.56           H  
ATOM   3150 1HD1 LEU A 216     -24.029  -0.260  33.885  1.00  3.56           H  
ATOM   3151 2HD1 LEU A 216     -25.606   0.525  33.662  1.00  3.56           H  
ATOM   3152 3HD1 LEU A 216     -25.526  -1.196  34.099  1.00  3.56           H  
ATOM   3153 1HD2 LEU A 216     -23.231  -1.922  32.163  1.00  3.56           H  
ATOM   3154 2HD2 LEU A 216     -24.727  -2.863  32.374  1.00  3.56           H  
ATOM   3155 3HD2 LEU A 216     -24.260  -2.286  30.756  1.00  3.56           H  
ATOM   3156  N   SER A 217     -29.042  -0.676  29.788  1.00  3.27           N  
ATOM   3157  CA  SER A 217     -30.421  -1.061  29.525  1.00  3.27           C  
ATOM   3158  C   SER A 217     -30.536  -1.645  28.112  1.00  3.27           C  
ATOM   3159  O   SER A 217     -31.178  -2.681  27.905  1.00  3.27           O  
ATOM   3160  CB  SER A 217     -31.326   0.148  29.674  1.00  3.27           C  
ATOM   3161  OG  SER A 217     -31.329   0.614  30.997  1.00  3.27           O  
ATOM   3162  H   SER A 217     -28.820   0.292  30.031  1.00  3.27           H  
ATOM   3163  HA  SER A 217     -30.714  -1.824  30.248  1.00  3.27           H  
ATOM   3164 1HB  SER A 217     -30.988   0.939  29.010  1.00  3.27           H  
ATOM   3165 2HB  SER A 217     -32.336  -0.119  29.377  1.00  3.27           H  
ATOM   3166  HG  SER A 217     -30.417   0.922  31.157  1.00  3.27           H  
ATOM   3167  N   TYR A 218     -29.863  -1.002  27.151  1.00  2.99           N  
ATOM   3168  CA  TYR A 218     -29.818  -1.462  25.765  1.00  2.99           C  
ATOM   3169  C   TYR A 218     -29.253  -2.872  25.676  1.00  2.99           C  
ATOM   3170  O   TYR A 218     -29.862  -3.767  25.076  1.00  2.99           O  
ATOM   3171  CB  TYR A 218     -28.977  -0.488  24.932  1.00  2.99           C  
ATOM   3172  CG  TYR A 218     -28.690  -0.868  23.500  1.00  2.99           C  
ATOM   3173  CD1 TYR A 218     -29.645  -0.692  22.503  1.00  2.99           C  
ATOM   3174  CD2 TYR A 218     -27.433  -1.363  23.181  1.00  2.99           C  
ATOM   3175  CE1 TYR A 218     -29.337  -1.014  21.192  1.00  2.99           C  
ATOM   3176  CE2 TYR A 218     -27.126  -1.679  21.881  1.00  2.99           C  
ATOM   3177  CZ  TYR A 218     -28.068  -1.508  20.885  1.00  2.99           C  
ATOM   3178  OH  TYR A 218     -27.757  -1.830  19.584  1.00  2.99           O  
ATOM   3179  H   TYR A 218     -29.372  -0.139  27.394  1.00  2.99           H  
ATOM   3180  HA  TYR A 218     -30.834  -1.483  25.373  1.00  2.99           H  
ATOM   3181 1HB  TYR A 218     -29.464   0.488  24.932  1.00  2.99           H  
ATOM   3182 2HB  TYR A 218     -28.027  -0.351  25.416  1.00  2.99           H  
ATOM   3183  HD1 TYR A 218     -30.630  -0.298  22.752  1.00  2.99           H  
ATOM   3184  HD2 TYR A 218     -26.687  -1.494  23.966  1.00  2.99           H  
ATOM   3185  HE1 TYR A 218     -30.081  -0.878  20.406  1.00  2.99           H  
ATOM   3186  HE2 TYR A 218     -26.141  -2.063  21.636  1.00  2.99           H  
ATOM   3187  HH  TYR A 218     -26.861  -2.175  19.545  1.00  2.99           H  
ATOM   3188  N   TRP A 219     -28.096  -3.084  26.299  1.00  2.73           N  
ATOM   3189  CA  TRP A 219     -27.465  -4.384  26.224  1.00  2.73           C  
ATOM   3190  C   TRP A 219     -28.292  -5.451  26.928  1.00  2.73           C  
ATOM   3191  O   TRP A 219     -28.359  -6.584  26.452  1.00  2.73           O  
ATOM   3192  CB  TRP A 219     -26.049  -4.344  26.793  1.00  2.73           C  
ATOM   3193  CG  TRP A 219     -25.095  -3.564  25.925  1.00  2.73           C  
ATOM   3194  CD1 TRP A 219     -24.389  -2.446  26.263  1.00  2.73           C  
ATOM   3195  CD2 TRP A 219     -24.786  -3.827  24.540  1.00  2.73           C  
ATOM   3196  NE1 TRP A 219     -23.645  -2.015  25.193  1.00  2.73           N  
ATOM   3197  CE2 TRP A 219     -23.885  -2.841  24.128  1.00  2.73           C  
ATOM   3198  CE3 TRP A 219     -25.198  -4.802  23.628  1.00  2.73           C  
ATOM   3199  CZ2 TRP A 219     -23.385  -2.802  22.841  1.00  2.73           C  
ATOM   3200  CZ3 TRP A 219     -24.699  -4.763  22.336  1.00  2.73           C  
ATOM   3201  CH2 TRP A 219     -23.816  -3.788  21.953  1.00  2.73           C  
ATOM   3202  H   TRP A 219     -27.639  -2.322  26.799  1.00  2.73           H  
ATOM   3203  HA  TRP A 219     -27.387  -4.656  25.173  1.00  2.73           H  
ATOM   3204 1HB  TRP A 219     -26.076  -3.876  27.782  1.00  2.73           H  
ATOM   3205 2HB  TRP A 219     -25.671  -5.357  26.915  1.00  2.73           H  
ATOM   3206  HD1 TRP A 219     -24.403  -1.972  27.243  1.00  2.73           H  
ATOM   3207  HE1 TRP A 219     -23.026  -1.218  25.189  1.00  2.73           H  
ATOM   3208  HE3 TRP A 219     -25.902  -5.580  23.929  1.00  2.73           H  
ATOM   3209  HZ2 TRP A 219     -22.683  -2.035  22.515  1.00  2.73           H  
ATOM   3210  HZ3 TRP A 219     -25.027  -5.527  21.631  1.00  2.73           H  
ATOM   3211  HH2 TRP A 219     -23.441  -3.785  20.929  1.00  2.73           H  
ATOM   3212  N   GLN A 220     -28.944  -5.103  28.042  1.00  2.50           N  
ATOM   3213  CA  GLN A 220     -29.792  -6.062  28.739  1.00  2.50           C  
ATOM   3214  C   GLN A 220     -30.981  -6.451  27.877  1.00  2.50           C  
ATOM   3215  O   GLN A 220     -31.371  -7.620  27.848  1.00  2.50           O  
ATOM   3216  CB  GLN A 220     -30.262  -5.508  30.082  1.00  2.50           C  
ATOM   3217  CG  GLN A 220     -29.165  -5.422  31.116  1.00  2.50           C  
ATOM   3218  CD  GLN A 220     -29.608  -4.763  32.389  1.00  2.50           C  
ATOM   3219  OE1 GLN A 220     -30.439  -3.845  32.425  1.00  2.50           O  
ATOM   3220  NE2 GLN A 220     -29.046  -5.251  33.476  1.00  2.50           N  
ATOM   3221  H   GLN A 220     -28.841  -4.163  28.421  1.00  2.50           H  
ATOM   3222  HA  GLN A 220     -29.206  -6.958  28.933  1.00  2.50           H  
ATOM   3223 1HB  GLN A 220     -30.665  -4.505  29.935  1.00  2.50           H  
ATOM   3224 2HB  GLN A 220     -31.061  -6.134  30.480  1.00  2.50           H  
ATOM   3225 1HG  GLN A 220     -28.857  -6.441  31.362  1.00  2.50           H  
ATOM   3226 2HG  GLN A 220     -28.323  -4.875  30.711  1.00  2.50           H  
ATOM   3227 1HE2 GLN A 220     -29.281  -4.895  34.367  1.00  2.50           H  
ATOM   3228 2HE2 GLN A 220     -28.390  -6.005  33.400  1.00  2.50           H  
ATOM   3229  N   ALA A 221     -31.552  -5.485  27.144  1.00  2.30           N  
ATOM   3230  CA  ALA A 221     -32.665  -5.794  26.256  1.00  2.30           C  
ATOM   3231  C   ALA A 221     -32.215  -6.803  25.211  1.00  2.30           C  
ATOM   3232  O   ALA A 221     -32.939  -7.754  24.899  1.00  2.30           O  
ATOM   3233  CB  ALA A 221     -33.175  -4.535  25.583  1.00  2.30           C  
ATOM   3234  H   ALA A 221     -31.224  -4.521  27.222  1.00  2.30           H  
ATOM   3235  HA  ALA A 221     -33.463  -6.241  26.846  1.00  2.30           H  
ATOM   3236 1HB  ALA A 221     -34.010  -4.783  24.932  1.00  2.30           H  
ATOM   3237 2HB  ALA A 221     -33.498  -3.825  26.343  1.00  2.30           H  
ATOM   3238 3HB  ALA A 221     -32.375  -4.093  24.993  1.00  2.30           H  
ATOM   3239  N   ILE A 222     -30.988  -6.625  24.719  1.00  2.13           N  
ATOM   3240  CA  ILE A 222     -30.422  -7.546  23.753  1.00  2.13           C  
ATOM   3241  C   ILE A 222     -30.165  -8.901  24.383  1.00  2.13           C  
ATOM   3242  O   ILE A 222     -30.499  -9.918  23.790  1.00  2.13           O  
ATOM   3243  CB  ILE A 222     -29.142  -6.989  23.125  1.00  2.13           C  
ATOM   3244  CG1 ILE A 222     -29.502  -5.788  22.258  1.00  2.13           C  
ATOM   3245  CG2 ILE A 222     -28.483  -8.083  22.303  1.00  2.13           C  
ATOM   3246  CD1 ILE A 222     -28.355  -4.984  21.819  1.00  2.13           C  
ATOM   3247  H   ILE A 222     -30.453  -5.802  25.005  1.00  2.13           H  
ATOM   3248  HA  ILE A 222     -31.137  -7.690  22.952  1.00  2.13           H  
ATOM   3249  HB  ILE A 222     -28.462  -6.648  23.899  1.00  2.13           H  
ATOM   3250 1HG1 ILE A 222     -30.007  -6.151  21.370  1.00  2.13           H  
ATOM   3251 2HG1 ILE A 222     -30.182  -5.138  22.813  1.00  2.13           H  
ATOM   3252 1HG2 ILE A 222     -27.576  -7.702  21.843  1.00  2.13           H  
ATOM   3253 2HG2 ILE A 222     -28.232  -8.932  22.946  1.00  2.13           H  
ATOM   3254 3HG2 ILE A 222     -29.173  -8.423  21.527  1.00  2.13           H  
ATOM   3255 1HD1 ILE A 222     -28.719  -4.177  21.203  1.00  2.13           H  
ATOM   3256 2HD1 ILE A 222     -27.851  -4.581  22.688  1.00  2.13           H  
ATOM   3257 3HD1 ILE A 222     -27.669  -5.599  21.244  1.00  2.13           H  
ATOM   3258  N   ALA A 223     -29.583  -8.936  25.582  1.00  1.99           N  
ATOM   3259  CA  ALA A 223     -29.305 -10.207  26.243  1.00  1.99           C  
ATOM   3260  C   ALA A 223     -30.588 -11.002  26.458  1.00  1.99           C  
ATOM   3261  O   ALA A 223     -30.620 -12.218  26.246  1.00  1.99           O  
ATOM   3262  CB  ALA A 223     -28.624  -9.962  27.569  1.00  1.99           C  
ATOM   3263  H   ALA A 223     -29.311  -8.065  26.031  1.00  1.99           H  
ATOM   3264  HA  ALA A 223     -28.646 -10.787  25.595  1.00  1.99           H  
ATOM   3265 1HB  ALA A 223     -28.400 -10.912  28.047  1.00  1.99           H  
ATOM   3266 2HB  ALA A 223     -27.702  -9.406  27.405  1.00  1.99           H  
ATOM   3267 3HB  ALA A 223     -29.289  -9.382  28.206  1.00  1.99           H  
ATOM   3268  N   LEU A 224     -31.660 -10.305  26.827  1.00  1.88           N  
ATOM   3269  CA  LEU A 224     -32.952 -10.941  26.996  1.00  1.88           C  
ATOM   3270  C   LEU A 224     -33.425 -11.492  25.671  1.00  1.88           C  
ATOM   3271  O   LEU A 224     -33.855 -12.645  25.571  1.00  1.88           O  
ATOM   3272  CB  LEU A 224     -33.972  -9.949  27.549  1.00  1.88           C  
ATOM   3273  CG  LEU A 224     -35.354 -10.500  27.664  1.00  1.88           C  
ATOM   3274  CD1 LEU A 224     -35.303 -11.666  28.575  1.00  1.88           C  
ATOM   3275  CD2 LEU A 224     -36.297  -9.429  28.173  1.00  1.88           C  
ATOM   3276  H   LEU A 224     -31.574  -9.306  27.013  1.00  1.88           H  
ATOM   3277  HA  LEU A 224     -32.853 -11.770  27.690  1.00  1.88           H  
ATOM   3278 1HB  LEU A 224     -33.645  -9.625  28.537  1.00  1.88           H  
ATOM   3279 2HB  LEU A 224     -34.004  -9.077  26.896  1.00  1.88           H  
ATOM   3280  HG  LEU A 224     -35.690 -10.842  26.686  1.00  1.88           H  
ATOM   3281 1HD1 LEU A 224     -36.285 -12.109  28.661  1.00  1.88           H  
ATOM   3282 2HD1 LEU A 224     -34.615 -12.395  28.159  1.00  1.88           H  
ATOM   3283 3HD1 LEU A 224     -34.958 -11.347  29.554  1.00  1.88           H  
ATOM   3284 1HD2 LEU A 224     -37.293  -9.836  28.242  1.00  1.88           H  
ATOM   3285 2HD2 LEU A 224     -35.972  -9.086  29.153  1.00  1.88           H  
ATOM   3286 3HD2 LEU A 224     -36.298  -8.590  27.477  1.00  1.88           H  
ATOM   3287  N   ALA A 225     -33.355 -10.664  24.641  1.00  1.80           N  
ATOM   3288  CA  ALA A 225     -33.780 -11.087  23.335  1.00  1.80           C  
ATOM   3289  C   ALA A 225     -32.979 -12.297  22.860  1.00  1.80           C  
ATOM   3290  O   ALA A 225     -33.569 -13.254  22.359  1.00  1.80           O  
ATOM   3291  CB  ALA A 225     -33.623  -9.925  22.393  1.00  1.80           C  
ATOM   3292  H   ALA A 225     -33.009  -9.711  24.762  1.00  1.80           H  
ATOM   3293  HA  ALA A 225     -34.828 -11.375  23.387  1.00  1.80           H  
ATOM   3294 1HB  ALA A 225     -33.938 -10.173  21.396  1.00  1.80           H  
ATOM   3295 2HB  ALA A 225     -34.219  -9.108  22.770  1.00  1.80           H  
ATOM   3296 3HB  ALA A 225     -32.583  -9.631  22.364  1.00  1.80           H  
ATOM   3297  N   ASP A 226     -31.658 -12.317  23.097  1.00  1.76           N  
ATOM   3298  CA  ASP A 226     -30.845 -13.461  22.696  1.00  1.76           C  
ATOM   3299  C   ASP A 226     -31.299 -14.716  23.422  1.00  1.76           C  
ATOM   3300  O   ASP A 226     -31.465 -15.773  22.809  1.00  1.76           O  
ATOM   3301  CB  ASP A 226     -29.353 -13.238  23.009  1.00  1.76           C  
ATOM   3302  CG  ASP A 226     -28.604 -12.252  22.078  1.00  1.76           C  
ATOM   3303  OD1 ASP A 226     -29.111 -11.938  21.035  1.00  1.76           O  
ATOM   3304  OD2 ASP A 226     -27.510 -11.858  22.422  1.00  1.76           O  
ATOM   3305  H   ASP A 226     -31.217 -11.511  23.526  1.00  1.76           H  
ATOM   3306  HA  ASP A 226     -30.964 -13.614  21.625  1.00  1.76           H  
ATOM   3307 1HB  ASP A 226     -29.269 -12.859  24.028  1.00  1.76           H  
ATOM   3308 2HB  ASP A 226     -28.837 -14.195  22.984  1.00  1.76           H  
ATOM   3309  N   ALA A 227     -31.599 -14.577  24.718  1.00  1.73           N  
ATOM   3310  CA  ALA A 227     -32.044 -15.698  25.538  1.00  1.73           C  
ATOM   3311  C   ALA A 227     -33.325 -16.301  24.977  1.00  1.73           C  
ATOM   3312  O   ALA A 227     -33.522 -17.519  25.026  1.00  1.73           O  
ATOM   3313  CB  ALA A 227     -32.268 -15.237  26.969  1.00  1.73           C  
ATOM   3314  H   ALA A 227     -31.456 -13.671  25.167  1.00  1.73           H  
ATOM   3315  HA  ALA A 227     -31.270 -16.459  25.523  1.00  1.73           H  
ATOM   3316 1HB  ALA A 227     -32.578 -16.082  27.583  1.00  1.73           H  
ATOM   3317 2HB  ALA A 227     -31.344 -14.817  27.370  1.00  1.73           H  
ATOM   3318 3HB  ALA A 227     -33.039 -14.482  26.980  1.00  1.73           H  
ATOM   3319  N   ASN A 228     -34.176 -15.445  24.416  1.00  1.73           N  
ATOM   3320  CA  ASN A 228     -35.444 -15.861  23.842  1.00  1.73           C  
ATOM   3321  C   ASN A 228     -35.416 -16.071  22.310  1.00  1.73           C  
ATOM   3322  O   ASN A 228     -36.470 -16.249  21.696  1.00  1.73           O  
ATOM   3323  CB  ASN A 228     -36.523 -14.871  24.239  1.00  1.73           C  
ATOM   3324  CG  ASN A 228     -36.856 -14.946  25.715  1.00  1.73           C  
ATOM   3325  OD1 ASN A 228     -36.882 -16.038  26.299  1.00  1.73           O  
ATOM   3326  ND2 ASN A 228     -37.134 -13.824  26.323  1.00  1.73           N  
ATOM   3327  H   ASN A 228     -33.947 -14.448  24.438  1.00  1.73           H  
ATOM   3328  HA  ASN A 228     -35.703 -16.824  24.281  1.00  1.73           H  
ATOM   3329 1HB  ASN A 228     -36.171 -13.859  24.010  1.00  1.73           H  
ATOM   3330 2HB  ASN A 228     -37.423 -15.047  23.653  1.00  1.73           H  
ATOM   3331 1HD2 ASN A 228     -37.384 -13.843  27.292  1.00  1.73           H  
ATOM   3332 2HD2 ASN A 228     -37.112 -12.961  25.815  1.00  1.73           H  
ATOM   3333  N   GLY A 229     -34.225 -16.056  21.688  1.00  1.74           N  
ATOM   3334  CA  GLY A 229     -34.087 -16.295  20.243  1.00  1.74           C  
ATOM   3335  C   GLY A 229     -34.438 -15.117  19.314  1.00  1.74           C  
ATOM   3336  O   GLY A 229     -34.624 -15.311  18.112  1.00  1.74           O  
ATOM   3337  H   GLY A 229     -33.372 -15.903  22.228  1.00  1.74           H  
ATOM   3338 1HA  GLY A 229     -33.058 -16.598  20.049  1.00  1.74           H  
ATOM   3339 2HA  GLY A 229     -34.706 -17.149  19.975  1.00  1.74           H  
ATOM   3340  N   LEU A 230     -34.535 -13.910  19.860  1.00  1.76           N  
ATOM   3341  CA  LEU A 230     -34.918 -12.714  19.106  1.00  1.76           C  
ATOM   3342  C   LEU A 230     -33.732 -11.826  18.676  1.00  1.76           C  
ATOM   3343  O   LEU A 230     -33.917 -10.753  18.104  1.00  1.76           O  
ATOM   3344  CB  LEU A 230     -35.898 -11.924  19.961  1.00  1.76           C  
ATOM   3345  CG  LEU A 230     -37.159 -12.650  20.332  1.00  1.76           C  
ATOM   3346  CD1 LEU A 230     -37.975 -11.764  21.247  1.00  1.76           C  
ATOM   3347  CD2 LEU A 230     -37.912 -13.018  19.071  1.00  1.76           C  
ATOM   3348  H   LEU A 230     -34.343 -13.808  20.851  1.00  1.76           H  
ATOM   3349  HA  LEU A 230     -35.434 -13.038  18.203  1.00  1.76           H  
ATOM   3350 1HB  LEU A 230     -35.419 -11.692  20.883  1.00  1.76           H  
ATOM   3351 2HB  LEU A 230     -36.160 -10.996  19.450  1.00  1.76           H  
ATOM   3352  HG  LEU A 230     -36.910 -13.564  20.881  1.00  1.76           H  
ATOM   3353 1HD1 LEU A 230     -38.888 -12.284  21.536  1.00  1.76           H  
ATOM   3354 2HD1 LEU A 230     -37.390 -11.532  22.139  1.00  1.76           H  
ATOM   3355 3HD1 LEU A 230     -38.229 -10.841  20.728  1.00  1.76           H  
ATOM   3356 1HD2 LEU A 230     -38.826 -13.550  19.333  1.00  1.76           H  
ATOM   3357 2HD2 LEU A 230     -38.164 -12.112  18.517  1.00  1.76           H  
ATOM   3358 3HD2 LEU A 230     -37.284 -13.661  18.448  1.00  1.76           H  
ATOM   3359  N   LYS A 231     -32.525 -12.283  18.962  1.00  1.79           N  
ATOM   3360  CA  LYS A 231     -31.264 -11.606  18.640  1.00  1.79           C  
ATOM   3361  C   LYS A 231     -31.260 -10.109  19.011  1.00  1.79           C  
ATOM   3362  O   LYS A 231     -31.807  -9.710  20.034  1.00  1.79           O  
ATOM   3363  CB  LYS A 231     -30.996 -11.778  17.128  1.00  1.79           C  
ATOM   3364  CG  LYS A 231     -30.923 -13.233  16.682  1.00  1.79           C  
ATOM   3365  CD  LYS A 231     -30.549 -13.352  15.214  1.00  1.79           C  
ATOM   3366  CE  LYS A 231     -30.497 -14.811  14.777  1.00  1.79           C  
ATOM   3367  NZ  LYS A 231     -30.167 -14.948  13.331  1.00  1.79           N  
ATOM   3368  H   LYS A 231     -32.473 -13.173  19.434  1.00  1.79           H  
ATOM   3369  HA  LYS A 231     -30.467 -12.094  19.192  1.00  1.79           H  
ATOM   3370 1HB  LYS A 231     -31.769 -11.269  16.546  1.00  1.79           H  
ATOM   3371 2HB  LYS A 231     -30.033 -11.349  16.872  1.00  1.79           H  
ATOM   3372 1HG  LYS A 231     -30.186 -13.761  17.287  1.00  1.79           H  
ATOM   3373 2HG  LYS A 231     -31.897 -13.704  16.836  1.00  1.79           H  
ATOM   3374 1HD  LYS A 231     -31.289 -12.826  14.608  1.00  1.79           H  
ATOM   3375 2HD  LYS A 231     -29.573 -12.897  15.045  1.00  1.79           H  
ATOM   3376 1HE  LYS A 231     -29.737 -15.329  15.362  1.00  1.79           H  
ATOM   3377 2HE  LYS A 231     -31.465 -15.276  14.965  1.00  1.79           H  
ATOM   3378 1HZ  LYS A 231     -30.141 -15.928  13.083  1.00  1.79           H  
ATOM   3379 2HZ  LYS A 231     -30.872 -14.481  12.779  1.00  1.79           H  
ATOM   3380 3HZ  LYS A 231     -29.266 -14.532  13.150  1.00  1.79           H  
ATOM   3381  N   ALA A 232     -30.683  -9.268  18.145  1.00  1.81           N  
ATOM   3382  CA  ALA A 232     -30.695  -7.821  18.357  1.00  1.81           C  
ATOM   3383  C   ALA A 232     -31.427  -7.109  17.226  1.00  1.81           C  
ATOM   3384  O   ALA A 232     -32.175  -6.152  17.442  1.00  1.81           O  
ATOM   3385  CB  ALA A 232     -29.283  -7.280  18.452  1.00  1.81           C  
ATOM   3386  H   ALA A 232     -30.220  -9.643  17.340  1.00  1.81           H  
ATOM   3387  HA  ALA A 232     -31.213  -7.618  19.292  1.00  1.81           H  
ATOM   3388 1HB  ALA A 232     -29.318  -6.206  18.634  1.00  1.81           H  
ATOM   3389 2HB  ALA A 232     -28.761  -7.768  19.270  1.00  1.81           H  
ATOM   3390 3HB  ALA A 232     -28.754  -7.473  17.521  1.00  1.81           H  
ATOM   3391  N   ALA A 233     -31.221  -7.598  16.007  1.00  1.82           N  
ATOM   3392  CA  ALA A 233     -31.762  -6.976  14.806  1.00  1.82           C  
ATOM   3393  C   ALA A 233     -33.278  -6.886  14.837  1.00  1.82           C  
ATOM   3394  O   ALA A 233     -33.860  -5.949  14.299  1.00  1.82           O  
ATOM   3395  CB  ALA A 233     -31.333  -7.760  13.581  1.00  1.82           C  
ATOM   3396  H   ALA A 233     -30.632  -8.407  15.899  1.00  1.82           H  
ATOM   3397  HA  ALA A 233     -31.363  -5.963  14.743  1.00  1.82           H  
ATOM   3398 1HB  ALA A 233     -31.716  -7.272  12.685  1.00  1.82           H  
ATOM   3399 2HB  ALA A 233     -30.246  -7.801  13.537  1.00  1.82           H  
ATOM   3400 3HB  ALA A 233     -31.737  -8.773  13.642  1.00  1.82           H  
ATOM   3401  N   ASP A 234     -33.928  -7.848  15.479  1.00  1.84           N  
ATOM   3402  CA  ASP A 234     -35.379  -7.861  15.514  1.00  1.84           C  
ATOM   3403  C   ASP A 234     -35.967  -6.965  16.608  1.00  1.84           C  
ATOM   3404  O   ASP A 234     -37.186  -6.785  16.666  1.00  1.84           O  
ATOM   3405  CB  ASP A 234     -35.886  -9.292  15.655  1.00  1.84           C  
ATOM   3406  CG  ASP A 234     -35.617 -10.137  14.393  1.00  1.84           C  
ATOM   3407  OD1 ASP A 234     -35.490  -9.572  13.327  1.00  1.84           O  
ATOM   3408  OD2 ASP A 234     -35.552 -11.336  14.509  1.00  1.84           O  
ATOM   3409  H   ASP A 234     -33.415  -8.587  15.940  1.00  1.84           H  
ATOM   3410  HA  ASP A 234     -35.737  -7.484  14.557  1.00  1.84           H  
ATOM   3411 1HB  ASP A 234     -35.409  -9.761  16.503  1.00  1.84           H  
ATOM   3412 2HB  ASP A 234     -36.957  -9.280  15.851  1.00  1.84           H  
ATOM   3413  N   ILE A 235     -35.125  -6.402  17.484  1.00  1.86           N  
ATOM   3414  CA  ILE A 235     -35.653  -5.524  18.516  1.00  1.86           C  
ATOM   3415  C   ILE A 235     -35.120  -4.116  18.287  1.00  1.86           C  
ATOM   3416  O   ILE A 235     -35.708  -3.130  18.748  1.00  1.86           O  
ATOM   3417  CB  ILE A 235     -35.282  -5.998  19.944  1.00  1.86           C  
ATOM   3418  CG1 ILE A 235     -33.766  -5.955  20.181  1.00  1.86           C  
ATOM   3419  CG2 ILE A 235     -35.762  -7.460  20.123  1.00  1.86           C  
ATOM   3420  CD1 ILE A 235     -33.354  -6.128  21.621  1.00  1.86           C  
ATOM   3421  H   ILE A 235     -34.121  -6.549  17.420  1.00  1.86           H  
ATOM   3422  HA  ILE A 235     -36.733  -5.497  18.445  1.00  1.86           H  
ATOM   3423  HB  ILE A 235     -35.764  -5.357  20.679  1.00  1.86           H  
ATOM   3424 1HG1 ILE A 235     -33.318  -6.751  19.609  1.00  1.86           H  
ATOM   3425 2HG1 ILE A 235     -33.367  -5.010  19.840  1.00  1.86           H  
ATOM   3426 1HG2 ILE A 235     -35.519  -7.800  21.125  1.00  1.86           H  
ATOM   3427 2HG2 ILE A 235     -36.839  -7.513  19.973  1.00  1.86           H  
ATOM   3428 3HG2 ILE A 235     -35.261  -8.106  19.392  1.00  1.86           H  
ATOM   3429 1HD1 ILE A 235     -32.289  -6.093  21.684  1.00  1.86           H  
ATOM   3430 2HD1 ILE A 235     -33.777  -5.327  22.223  1.00  1.86           H  
ATOM   3431 3HD1 ILE A 235     -33.704  -7.070  21.990  1.00  1.86           H  
ATOM   3432  N   LEU A 236     -34.050  -4.009  17.500  1.00  1.89           N  
ATOM   3433  CA  LEU A 236     -33.451  -2.723  17.229  1.00  1.89           C  
ATOM   3434  C   LEU A 236     -34.446  -1.669  16.708  1.00  1.89           C  
ATOM   3435  O   LEU A 236     -34.390  -0.540  17.190  1.00  1.89           O  
ATOM   3436  CB  LEU A 236     -32.216  -2.873  16.321  1.00  1.89           C  
ATOM   3437  CG  LEU A 236     -31.516  -1.577  15.959  1.00  1.89           C  
ATOM   3438  CD1 LEU A 236     -30.986  -0.922  17.244  1.00  1.89           C  
ATOM   3439  CD2 LEU A 236     -30.389  -1.878  14.984  1.00  1.89           C  
ATOM   3440  H   LEU A 236     -33.590  -4.847  17.152  1.00  1.89           H  
ATOM   3441  HA  LEU A 236     -33.065  -2.350  18.177  1.00  1.89           H  
ATOM   3442 1HB  LEU A 236     -31.491  -3.484  16.862  1.00  1.89           H  
ATOM   3443 2HB  LEU A 236     -32.448  -3.401  15.417  1.00  1.89           H  
ATOM   3444  HG  LEU A 236     -32.227  -0.890  15.494  1.00  1.89           H  
ATOM   3445 1HD1 LEU A 236     -30.486   0.014  16.995  1.00  1.89           H  
ATOM   3446 2HD1 LEU A 236     -31.814  -0.721  17.919  1.00  1.89           H  
ATOM   3447 3HD1 LEU A 236     -30.276  -1.594  17.730  1.00  1.89           H  
ATOM   3448 1HD2 LEU A 236     -29.881  -0.949  14.718  1.00  1.89           H  
ATOM   3449 2HD2 LEU A 236     -29.678  -2.562  15.449  1.00  1.89           H  
ATOM   3450 3HD2 LEU A 236     -30.801  -2.338  14.085  1.00  1.89           H  
ATOM   3451  N   PRO A 237     -35.340  -1.936  15.718  1.00  1.96           N  
ATOM   3452  CA  PRO A 237     -36.325  -0.978  15.225  1.00  1.96           C  
ATOM   3453  C   PRO A 237     -37.276  -0.464  16.306  1.00  1.96           C  
ATOM   3454  O   PRO A 237     -37.804   0.648  16.207  1.00  1.96           O  
ATOM   3455  CB  PRO A 237     -37.105  -1.799  14.192  1.00  1.96           C  
ATOM   3456  CG  PRO A 237     -36.150  -2.877  13.758  1.00  1.96           C  
ATOM   3457  CD  PRO A 237     -35.385  -3.232  15.006  1.00  1.96           C  
ATOM   3458  HA  PRO A 237     -35.799  -0.143  14.740  1.00  1.96           H  
ATOM   3459 1HB  PRO A 237     -38.019  -2.206  14.657  1.00  1.96           H  
ATOM   3460 2HB  PRO A 237     -37.426  -1.154  13.363  1.00  1.96           H  
ATOM   3461 1HG  PRO A 237     -36.703  -3.736  13.350  1.00  1.96           H  
ATOM   3462 2HG  PRO A 237     -35.496  -2.509  12.955  1.00  1.96           H  
ATOM   3463 1HD  PRO A 237     -35.952  -3.984  15.569  1.00  1.96           H  
ATOM   3464 2HD  PRO A 237     -34.423  -3.583  14.713  1.00  1.96           H  
ATOM   3465  N   HIS A 238     -37.477  -1.250  17.366  1.00  2.06           N  
ATOM   3466  CA  HIS A 238     -38.374  -0.837  18.423  1.00  2.06           C  
ATOM   3467  C   HIS A 238     -37.597   0.078  19.336  1.00  2.06           C  
ATOM   3468  O   HIS A 238     -38.088   1.118  19.789  1.00  2.06           O  
ATOM   3469  CB  HIS A 238     -38.920  -2.063  19.151  1.00  2.06           C  
ATOM   3470  CG  HIS A 238     -39.816  -2.895  18.273  1.00  2.06           C  
ATOM   3471  ND1 HIS A 238     -41.070  -2.473  17.881  1.00  2.06           N  
ATOM   3472  CD2 HIS A 238     -39.630  -4.105  17.692  1.00  2.06           C  
ATOM   3473  CE1 HIS A 238     -41.621  -3.394  17.109  1.00  2.06           C  
ATOM   3474  NE2 HIS A 238     -40.768  -4.392  16.979  1.00  2.06           N  
ATOM   3475  H   HIS A 238     -36.996  -2.137  17.479  1.00  2.06           H  
ATOM   3476  HA  HIS A 238     -39.214  -0.278  18.012  1.00  2.06           H  
ATOM   3477 1HB  HIS A 238     -38.094  -2.688  19.494  1.00  2.06           H  
ATOM   3478 2HB  HIS A 238     -39.483  -1.750  20.028  1.00  2.06           H  
ATOM   3479  HD2 HIS A 238     -38.751  -4.734  17.768  1.00  2.06           H  
ATOM   3480  HE1 HIS A 238     -42.609  -3.337  16.654  1.00  2.06           H  
ATOM   3481  HE2 HIS A 238     -40.917  -5.235  16.441  1.00  2.06           H  
ATOM   3482  N   ALA A 239     -36.340  -0.295  19.583  1.00  2.21           N  
ATOM   3483  CA  ALA A 239     -35.477   0.529  20.408  1.00  2.21           C  
ATOM   3484  C   ALA A 239     -35.282   1.882  19.735  1.00  2.21           C  
ATOM   3485  O   ALA A 239     -35.318   2.927  20.390  1.00  2.21           O  
ATOM   3486  CB  ALA A 239     -34.137  -0.156  20.614  1.00  2.21           C  
ATOM   3487  H   ALA A 239     -35.989  -1.171  19.193  1.00  2.21           H  
ATOM   3488  HA  ALA A 239     -35.962   0.686  21.370  1.00  2.21           H  
ATOM   3489 1HB  ALA A 239     -33.501   0.467  21.240  1.00  2.21           H  
ATOM   3490 2HB  ALA A 239     -34.293  -1.121  21.096  1.00  2.21           H  
ATOM   3491 3HB  ALA A 239     -33.658  -0.308  19.654  1.00  2.21           H  
ATOM   3492  N   THR A 240     -35.132   1.846  18.407  1.00  2.40           N  
ATOM   3493  CA  THR A 240     -34.901   3.026  17.601  1.00  2.40           C  
ATOM   3494  C   THR A 240     -36.088   3.965  17.634  1.00  2.40           C  
ATOM   3495  O   THR A 240     -35.927   5.155  17.922  1.00  2.40           O  
ATOM   3496  CB  THR A 240     -34.627   2.627  16.143  1.00  2.40           C  
ATOM   3497  OG1 THR A 240     -33.459   1.793  16.093  1.00  2.40           O  
ATOM   3498  CG2 THR A 240     -34.416   3.862  15.291  1.00  2.40           C  
ATOM   3499  H   THR A 240     -35.117   0.943  17.944  1.00  2.40           H  
ATOM   3500  HA  THR A 240     -34.035   3.553  17.999  1.00  2.40           H  
ATOM   3501  HB  THR A 240     -35.475   2.069  15.759  1.00  2.40           H  
ATOM   3502  HG1 THR A 240     -33.674   0.954  16.564  1.00  2.40           H  
ATOM   3503 1HG2 THR A 240     -34.227   3.561  14.262  1.00  2.40           H  
ATOM   3504 2HG2 THR A 240     -35.311   4.486  15.329  1.00  2.40           H  
ATOM   3505 3HG2 THR A 240     -33.564   4.423  15.669  1.00  2.40           H  
ATOM   3506  N   GLN A 241     -37.294   3.440  17.383  1.00  2.62           N  
ATOM   3507  CA  GLN A 241     -38.458   4.310  17.408  1.00  2.62           C  
ATOM   3508  C   GLN A 241     -38.693   4.835  18.812  1.00  2.62           C  
ATOM   3509  O   GLN A 241     -39.053   5.997  18.992  1.00  2.62           O  
ATOM   3510  CB  GLN A 241     -39.714   3.595  16.923  1.00  2.62           C  
ATOM   3511  CG  GLN A 241     -40.939   4.539  16.772  1.00  2.62           C  
ATOM   3512  CD  GLN A 241     -40.731   5.615  15.681  1.00  2.62           C  
ATOM   3513  OE1 GLN A 241     -40.374   5.250  14.553  1.00  2.62           O  
ATOM   3514  NE2 GLN A 241     -40.963   6.907  15.977  1.00  2.62           N  
ATOM   3515  H   GLN A 241     -37.403   2.452  17.141  1.00  2.62           H  
ATOM   3516  HA  GLN A 241     -38.269   5.157  16.754  1.00  2.62           H  
ATOM   3517 1HB  GLN A 241     -39.515   3.121  15.960  1.00  2.62           H  
ATOM   3518 2HB  GLN A 241     -39.972   2.803  17.628  1.00  2.62           H  
ATOM   3519 1HG  GLN A 241     -41.813   3.947  16.506  1.00  2.62           H  
ATOM   3520 2HG  GLN A 241     -41.113   5.055  17.726  1.00  2.62           H  
ATOM   3521 1HE2 GLN A 241     -40.842   7.606  15.279  1.00  2.62           H  
ATOM   3522 2HE2 GLN A 241     -41.280   7.219  16.914  1.00  2.62           H  
ATOM   3523  N   THR A 242     -38.447   4.006  19.823  1.00  2.87           N  
ATOM   3524  CA  THR A 242     -38.686   4.468  21.167  1.00  2.87           C  
ATOM   3525  C   THR A 242     -37.801   5.675  21.430  1.00  2.87           C  
ATOM   3526  O   THR A 242     -38.300   6.732  21.807  1.00  2.87           O  
ATOM   3527  CB  THR A 242     -38.404   3.363  22.200  1.00  2.87           C  
ATOM   3528  OG1 THR A 242     -39.272   2.246  21.955  1.00  2.87           O  
ATOM   3529  CG2 THR A 242     -38.660   3.884  23.603  1.00  2.87           C  
ATOM   3530  H   THR A 242     -38.143   3.044  19.672  1.00  2.87           H  
ATOM   3531  HA  THR A 242     -39.728   4.778  21.254  1.00  2.87           H  
ATOM   3532  HB  THR A 242     -37.366   3.038  22.113  1.00  2.87           H  
ATOM   3533  HG1 THR A 242     -39.019   1.835  21.096  1.00  2.87           H  
ATOM   3534 1HG2 THR A 242     -38.459   3.095  24.324  1.00  2.87           H  
ATOM   3535 2HG2 THR A 242     -38.016   4.720  23.799  1.00  2.87           H  
ATOM   3536 3HG2 THR A 242     -39.697   4.201  23.690  1.00  2.87           H  
ATOM   3537  N   MET A 243     -36.507   5.575  21.105  1.00  3.12           N  
ATOM   3538  CA  MET A 243     -35.623   6.710  21.319  1.00  3.12           C  
ATOM   3539  C   MET A 243     -36.009   7.913  20.462  1.00  3.12           C  
ATOM   3540  O   MET A 243     -35.951   9.052  20.926  1.00  3.12           O  
ATOM   3541  CB  MET A 243     -34.180   6.296  21.093  1.00  3.12           C  
ATOM   3542  CG  MET A 243     -33.676   5.322  22.146  1.00  3.12           C  
ATOM   3543  SD  MET A 243     -33.717   6.047  23.811  1.00  3.12           S  
ATOM   3544  CE  MET A 243     -35.276   5.454  24.436  1.00  3.12           C  
ATOM   3545  H   MET A 243     -36.131   4.691  20.756  1.00  3.12           H  
ATOM   3546  HA  MET A 243     -35.699   6.998  22.356  1.00  3.12           H  
ATOM   3547 1HB  MET A 243     -34.096   5.811  20.115  1.00  3.12           H  
ATOM   3548 2HB  MET A 243     -33.537   7.175  21.088  1.00  3.12           H  
ATOM   3549 1HG  MET A 243     -34.304   4.432  22.142  1.00  3.12           H  
ATOM   3550 2HG  MET A 243     -32.656   5.022  21.917  1.00  3.12           H  
ATOM   3551 1HE  MET A 243     -35.429   5.823  25.452  1.00  3.12           H  
ATOM   3552 2HE  MET A 243     -36.066   5.823  23.799  1.00  3.12           H  
ATOM   3553 3HE  MET A 243     -35.284   4.364  24.437  1.00  3.12           H  
ATOM   3554  N   ALA A 244     -36.498   7.670  19.248  1.00  3.30           N  
ATOM   3555  CA  ALA A 244     -36.925   8.741  18.355  1.00  3.30           C  
ATOM   3556  C   ALA A 244     -38.048   9.580  18.962  1.00  3.30           C  
ATOM   3557  O   ALA A 244     -38.164  10.769  18.660  1.00  3.30           O  
ATOM   3558  CB  ALA A 244     -37.393   8.181  17.027  1.00  3.30           C  
ATOM   3559  H   ALA A 244     -36.530   6.711  18.903  1.00  3.30           H  
ATOM   3560  HA  ALA A 244     -36.068   9.390  18.183  1.00  3.30           H  
ATOM   3561 1HB  ALA A 244     -37.675   8.999  16.368  1.00  3.30           H  
ATOM   3562 2HB  ALA A 244     -36.592   7.600  16.573  1.00  3.30           H  
ATOM   3563 3HB  ALA A 244     -38.254   7.544  17.193  1.00  3.30           H  
ATOM   3564  N   ASP A 245     -38.893   8.963  19.796  1.00  3.37           N  
ATOM   3565  CA  ASP A 245     -40.024   9.664  20.386  1.00  3.37           C  
ATOM   3566  C   ASP A 245     -39.641  10.391  21.681  1.00  3.37           C  
ATOM   3567  O   ASP A 245     -40.431  11.186  22.222  1.00  3.37           O  
ATOM   3568  CB  ASP A 245     -41.152   8.672  20.705  1.00  3.37           C  
ATOM   3569  CG  ASP A 245     -41.785   7.980  19.452  1.00  3.37           C  
ATOM   3570  OD1 ASP A 245     -41.688   8.493  18.356  1.00  3.37           O  
ATOM   3571  OD2 ASP A 245     -42.393   6.952  19.629  1.00  3.37           O  
ATOM   3572  H   ASP A 245     -38.754   7.974  20.029  1.00  3.37           H  
ATOM   3573  HA  ASP A 245     -40.386  10.398  19.668  1.00  3.37           H  
ATOM   3574 1HB  ASP A 245     -40.748   7.890  21.358  1.00  3.37           H  
ATOM   3575 2HB  ASP A 245     -41.937   9.182  21.256  1.00  3.37           H  
ATOM   3576  N   MET A 246     -38.420  10.161  22.176  1.00  3.31           N  
ATOM   3577  CA  MET A 246     -38.057  10.743  23.450  1.00  3.31           C  
ATOM   3578  C   MET A 246     -38.084  12.251  23.513  1.00  3.31           C  
ATOM   3579  O   MET A 246     -38.539  12.741  24.530  1.00  3.31           O  
ATOM   3580  CB  MET A 246     -36.719  10.221  23.964  1.00  3.31           C  
ATOM   3581  CG  MET A 246     -36.734   8.780  24.349  1.00  3.31           C  
ATOM   3582  SD  MET A 246     -37.871   8.419  25.681  1.00  3.31           S  
ATOM   3583  CE  MET A 246     -39.254   7.781  24.767  1.00  3.31           C  
ATOM   3584  H   MET A 246     -37.747   9.572  21.683  1.00  3.31           H  
ATOM   3585  HA  MET A 246     -38.797  10.398  24.169  1.00  3.31           H  
ATOM   3586 1HB  MET A 246     -35.953  10.333  23.207  1.00  3.31           H  
ATOM   3587 2HB  MET A 246     -36.411  10.800  24.832  1.00  3.31           H  
ATOM   3588 1HG  MET A 246     -37.069   8.225  23.494  1.00  3.31           H  
ATOM   3589 2HG  MET A 246     -35.738   8.446  24.626  1.00  3.31           H  
ATOM   3590 1HE  MET A 246     -40.060   7.519  25.452  1.00  3.31           H  
ATOM   3591 2HE  MET A 246     -39.599   8.529  24.066  1.00  3.31           H  
ATOM   3592 3HE  MET A 246     -38.946   6.900  24.218  1.00  3.31           H  
ATOM   3593  N   PRO A 247     -37.656  13.039  22.507  1.00  3.12           N  
ATOM   3594  CA  PRO A 247     -37.728  14.485  22.548  1.00  3.12           C  
ATOM   3595  C   PRO A 247     -39.130  14.982  22.899  1.00  3.12           C  
ATOM   3596  O   PRO A 247     -39.280  16.017  23.548  1.00  3.12           O  
ATOM   3597  CB  PRO A 247     -37.316  14.874  21.128  1.00  3.12           C  
ATOM   3598  CG  PRO A 247     -36.401  13.747  20.693  1.00  3.12           C  
ATOM   3599  CD  PRO A 247     -37.035  12.510  21.277  1.00  3.12           C  
ATOM   3600  HA  PRO A 247     -36.990  14.857  23.275  1.00  3.12           H  
ATOM   3601 1HB  PRO A 247     -38.209  14.968  20.491  1.00  3.12           H  
ATOM   3602 2HB  PRO A 247     -36.819  15.855  21.135  1.00  3.12           H  
ATOM   3603 1HG  PRO A 247     -36.336  13.707  19.594  1.00  3.12           H  
ATOM   3604 2HG  PRO A 247     -35.382  13.912  21.069  1.00  3.12           H  
ATOM   3605 1HD  PRO A 247     -37.792  12.176  20.578  1.00  3.12           H  
ATOM   3606 2HD  PRO A 247     -36.276  11.752  21.475  1.00  3.12           H  
ATOM   3607  N   GLY A 248     -40.171  14.239  22.478  1.00  2.83           N  
ATOM   3608  CA  GLY A 248     -41.540  14.636  22.771  1.00  2.83           C  
ATOM   3609  C   GLY A 248     -41.755  14.546  24.267  1.00  2.83           C  
ATOM   3610  O   GLY A 248     -42.238  15.481  24.923  1.00  2.83           O  
ATOM   3611  H   GLY A 248     -40.033  13.355  21.995  1.00  2.83           H  
ATOM   3612 1HA  GLY A 248     -41.717  15.653  22.424  1.00  2.83           H  
ATOM   3613 2HA  GLY A 248     -42.234  13.975  22.253  1.00  2.83           H  
ATOM   3614  N   PHE A 249     -41.377  13.391  24.797  1.00  2.51           N  
ATOM   3615  CA  PHE A 249     -41.544  13.108  26.207  1.00  2.51           C  
ATOM   3616  C   PHE A 249     -40.656  13.990  27.062  1.00  2.51           C  
ATOM   3617  O   PHE A 249     -41.095  14.495  28.093  1.00  2.51           O  
ATOM   3618  CB  PHE A 249     -41.199  11.647  26.477  1.00  2.51           C  
ATOM   3619  CG  PHE A 249     -42.241  10.674  26.039  1.00  2.51           C  
ATOM   3620  CD1 PHE A 249     -42.083   9.980  24.860  1.00  2.51           C  
ATOM   3621  CD2 PHE A 249     -43.373  10.433  26.813  1.00  2.51           C  
ATOM   3622  CE1 PHE A 249     -43.021   9.062  24.443  1.00  2.51           C  
ATOM   3623  CE2 PHE A 249     -44.318   9.514  26.407  1.00  2.51           C  
ATOM   3624  CZ  PHE A 249     -44.142   8.825  25.217  1.00  2.51           C  
ATOM   3625  H   PHE A 249     -40.966  12.687  24.175  1.00  2.51           H  
ATOM   3626  HA  PHE A 249     -42.584  13.290  26.479  1.00  2.51           H  
ATOM   3627 1HB  PHE A 249     -40.275  11.402  25.957  1.00  2.51           H  
ATOM   3628 2HB  PHE A 249     -41.013  11.506  27.523  1.00  2.51           H  
ATOM   3629  HD1 PHE A 249     -41.203  10.168  24.259  1.00  2.51           H  
ATOM   3630  HD2 PHE A 249     -43.513  10.972  27.750  1.00  2.51           H  
ATOM   3631  HE1 PHE A 249     -42.875   8.524  23.505  1.00  2.51           H  
ATOM   3632  HE2 PHE A 249     -45.198   9.327  27.022  1.00  2.51           H  
ATOM   3633  HZ  PHE A 249     -44.885   8.098  24.894  1.00  2.51           H  
ATOM   3634  N   GLN A 250     -39.436  14.236  26.600  1.00  2.19           N  
ATOM   3635  CA  GLN A 250     -38.483  15.034  27.342  1.00  2.19           C  
ATOM   3636  C   GLN A 250     -38.945  16.471  27.498  1.00  2.19           C  
ATOM   3637  O   GLN A 250     -38.826  17.026  28.589  1.00  2.19           O  
ATOM   3638  CB  GLN A 250     -37.117  14.978  26.655  1.00  2.19           C  
ATOM   3639  CG  GLN A 250     -36.429  13.612  26.767  1.00  2.19           C  
ATOM   3640  CD  GLN A 250     -35.168  13.497  25.920  1.00  2.19           C  
ATOM   3641  OE1 GLN A 250     -34.974  14.227  24.943  1.00  2.19           O  
ATOM   3642  NE2 GLN A 250     -34.297  12.565  26.296  1.00  2.19           N  
ATOM   3643  H   GLN A 250     -39.152  13.820  25.726  1.00  2.19           H  
ATOM   3644  HA  GLN A 250     -38.384  14.604  28.337  1.00  2.19           H  
ATOM   3645 1HB  GLN A 250     -37.241  15.213  25.603  1.00  2.19           H  
ATOM   3646 2HB  GLN A 250     -36.460  15.732  27.085  1.00  2.19           H  
ATOM   3647 1HG  GLN A 250     -36.141  13.470  27.806  1.00  2.19           H  
ATOM   3648 2HG  GLN A 250     -37.118  12.831  26.476  1.00  2.19           H  
ATOM   3649 1HE2 GLN A 250     -33.446  12.437  25.784  1.00  2.19           H  
ATOM   3650 2HE2 GLN A 250     -34.490  11.992  27.093  1.00  2.19           H  
ATOM   3651  N   GLU A 251     -39.516  17.087  26.453  1.00  1.89           N  
ATOM   3652  CA  GLU A 251     -40.001  18.451  26.661  1.00  1.89           C  
ATOM   3653  C   GLU A 251     -41.161  18.453  27.656  1.00  1.89           C  
ATOM   3654  O   GLU A 251     -41.264  19.337  28.516  1.00  1.89           O  
ATOM   3655  CB  GLU A 251     -40.431  19.126  25.349  1.00  1.89           C  
ATOM   3656  CG  GLU A 251     -39.282  19.498  24.398  1.00  1.89           C  
ATOM   3657  CD  GLU A 251     -39.745  20.231  23.136  1.00  1.89           C  
ATOM   3658  OE1 GLU A 251     -40.933  20.350  22.931  1.00  1.89           O  
ATOM   3659  OE2 GLU A 251     -38.899  20.685  22.395  1.00  1.89           O  
ATOM   3660  H   GLU A 251     -39.590  16.634  25.537  1.00  1.89           H  
ATOM   3661  HA  GLU A 251     -39.191  19.041  27.089  1.00  1.89           H  
ATOM   3662 1HB  GLU A 251     -41.096  18.449  24.806  1.00  1.89           H  
ATOM   3663 2HB  GLU A 251     -40.996  20.030  25.572  1.00  1.89           H  
ATOM   3664 1HG  GLU A 251     -38.574  20.129  24.933  1.00  1.89           H  
ATOM   3665 2HG  GLU A 251     -38.765  18.583  24.111  1.00  1.89           H  
ATOM   3666  N   PHE A 252     -42.038  17.448  27.555  1.00  1.63           N  
ATOM   3667  CA  PHE A 252     -43.167  17.358  28.468  1.00  1.63           C  
ATOM   3668  C   PHE A 252     -42.706  17.226  29.919  1.00  1.63           C  
ATOM   3669  O   PHE A 252     -43.117  17.995  30.801  1.00  1.63           O  
ATOM   3670  CB  PHE A 252     -44.046  16.155  28.120  1.00  1.63           C  
ATOM   3671  CG  PHE A 252     -45.174  15.974  29.062  1.00  1.63           C  
ATOM   3672  CD1 PHE A 252     -46.336  16.703  28.932  1.00  1.63           C  
ATOM   3673  CD2 PHE A 252     -45.062  15.091  30.100  1.00  1.63           C  
ATOM   3674  CE1 PHE A 252     -47.364  16.535  29.824  1.00  1.63           C  
ATOM   3675  CE2 PHE A 252     -46.076  14.925  31.003  1.00  1.63           C  
ATOM   3676  CZ  PHE A 252     -47.234  15.648  30.864  1.00  1.63           C  
ATOM   3677  H   PHE A 252     -41.933  16.744  26.819  1.00  1.63           H  
ATOM   3678  HA  PHE A 252     -43.758  18.269  28.375  1.00  1.63           H  
ATOM   3679 1HB  PHE A 252     -44.445  16.273  27.113  1.00  1.63           H  
ATOM   3680 2HB  PHE A 252     -43.452  15.250  28.127  1.00  1.63           H  
ATOM   3681  HD1 PHE A 252     -46.431  17.413  28.111  1.00  1.63           H  
ATOM   3682  HD2 PHE A 252     -44.146  14.529  30.193  1.00  1.63           H  
ATOM   3683  HE1 PHE A 252     -48.280  17.109  29.710  1.00  1.63           H  
ATOM   3684  HE2 PHE A 252     -45.964  14.221  31.827  1.00  1.63           H  
ATOM   3685  HZ  PHE A 252     -48.048  15.527  31.571  1.00  1.63           H  
ATOM   3686  N   TYR A 253     -41.835  16.248  30.164  1.00  1.43           N  
ATOM   3687  CA  TYR A 253     -41.386  15.982  31.512  1.00  1.43           C  
ATOM   3688  C   TYR A 253     -40.549  17.117  32.037  1.00  1.43           C  
ATOM   3689  O   TYR A 253     -40.666  17.469  33.207  1.00  1.43           O  
ATOM   3690  CB  TYR A 253     -40.623  14.667  31.588  1.00  1.43           C  
ATOM   3691  CG  TYR A 253     -41.526  13.483  31.391  1.00  1.43           C  
ATOM   3692  CD1 TYR A 253     -41.241  12.539  30.424  1.00  1.43           C  
ATOM   3693  CD2 TYR A 253     -42.676  13.365  32.159  1.00  1.43           C  
ATOM   3694  CE1 TYR A 253     -42.103  11.487  30.223  1.00  1.43           C  
ATOM   3695  CE2 TYR A 253     -43.531  12.318  31.949  1.00  1.43           C  
ATOM   3696  CZ  TYR A 253     -43.245  11.390  30.981  1.00  1.43           C  
ATOM   3697  OH  TYR A 253     -44.112  10.376  30.780  1.00  1.43           O  
ATOM   3698  H   TYR A 253     -41.505  15.666  29.399  1.00  1.43           H  
ATOM   3699  HA  TYR A 253     -42.264  15.898  32.151  1.00  1.43           H  
ATOM   3700 1HB  TYR A 253     -39.853  14.648  30.813  1.00  1.43           H  
ATOM   3701 2HB  TYR A 253     -40.130  14.577  32.556  1.00  1.43           H  
ATOM   3702  HD1 TYR A 253     -40.340  12.632  29.819  1.00  1.43           H  
ATOM   3703  HD2 TYR A 253     -42.903  14.114  32.919  1.00  1.43           H  
ATOM   3704  HE1 TYR A 253     -41.892  10.738  29.466  1.00  1.43           H  
ATOM   3705  HE2 TYR A 253     -44.442  12.223  32.543  1.00  1.43           H  
ATOM   3706  HH  TYR A 253     -43.676   9.573  30.420  1.00  1.43           H  
ATOM   3707  N   ALA A 254     -39.715  17.719  31.192  1.00  1.28           N  
ATOM   3708  CA  ALA A 254     -38.888  18.806  31.665  1.00  1.28           C  
ATOM   3709  C   ALA A 254     -39.754  19.930  32.188  1.00  1.28           C  
ATOM   3710  O   ALA A 254     -39.470  20.490  33.241  1.00  1.28           O  
ATOM   3711  CB  ALA A 254     -37.999  19.312  30.552  1.00  1.28           C  
ATOM   3712  H   ALA A 254     -39.624  17.415  30.223  1.00  1.28           H  
ATOM   3713  HA  ALA A 254     -38.269  18.439  32.482  1.00  1.28           H  
ATOM   3714 1HB  ALA A 254     -37.375  20.124  30.925  1.00  1.28           H  
ATOM   3715 2HB  ALA A 254     -37.370  18.500  30.191  1.00  1.28           H  
ATOM   3716 3HB  ALA A 254     -38.624  19.676  29.735  1.00  1.28           H  
ATOM   3717  N   ALA A 255     -40.860  20.233  31.498  1.00  1.17           N  
ATOM   3718  CA  ALA A 255     -41.741  21.284  31.987  1.00  1.17           C  
ATOM   3719  C   ALA A 255     -42.317  20.922  33.355  1.00  1.17           C  
ATOM   3720  O   ALA A 255     -42.395  21.761  34.258  1.00  1.17           O  
ATOM   3721  CB  ALA A 255     -42.865  21.516  30.997  1.00  1.17           C  
ATOM   3722  H   ALA A 255     -41.075  19.760  30.616  1.00  1.17           H  
ATOM   3723  HA  ALA A 255     -41.155  22.196  32.093  1.00  1.17           H  
ATOM   3724 1HB  ALA A 255     -43.508  22.316  31.354  1.00  1.17           H  
ATOM   3725 2HB  ALA A 255     -42.441  21.789  30.030  1.00  1.17           H  
ATOM   3726 3HB  ALA A 255     -43.445  20.599  30.890  1.00  1.17           H  
ATOM   3727  N   ARG A 256     -42.691  19.650  33.531  1.00  1.09           N  
ATOM   3728  CA  ARG A 256     -43.255  19.201  34.806  1.00  1.09           C  
ATOM   3729  C   ARG A 256     -42.208  19.273  35.926  1.00  1.09           C  
ATOM   3730  O   ARG A 256     -42.495  19.686  37.059  1.00  1.09           O  
ATOM   3731  CB  ARG A 256     -43.790  17.775  34.669  1.00  1.09           C  
ATOM   3732  CG  ARG A 256     -45.009  17.602  33.695  1.00  1.09           C  
ATOM   3733  CD  ARG A 256     -46.271  18.174  34.289  1.00  1.09           C  
ATOM   3734  NE  ARG A 256     -47.459  18.050  33.434  1.00  1.09           N  
ATOM   3735  CZ  ARG A 256     -47.863  18.965  32.533  1.00  1.09           C  
ATOM   3736  NH1 ARG A 256     -47.162  20.061  32.336  1.00  1.09           N  
ATOM   3737  NH2 ARG A 256     -48.978  18.757  31.853  1.00  1.09           N  
ATOM   3738  H   ARG A 256     -42.614  18.994  32.748  1.00  1.09           H  
ATOM   3739  HA  ARG A 256     -44.089  19.853  35.068  1.00  1.09           H  
ATOM   3740 1HB  ARG A 256     -42.994  17.118  34.330  1.00  1.09           H  
ATOM   3741 2HB  ARG A 256     -44.107  17.421  35.652  1.00  1.09           H  
ATOM   3742 1HG  ARG A 256     -44.801  18.117  32.757  1.00  1.09           H  
ATOM   3743 2HG  ARG A 256     -45.164  16.541  33.498  1.00  1.09           H  
ATOM   3744 1HD  ARG A 256     -46.482  17.622  35.196  1.00  1.09           H  
ATOM   3745 2HD  ARG A 256     -46.126  19.227  34.534  1.00  1.09           H  
ATOM   3746  HE  ARG A 256     -48.048  17.228  33.551  1.00  1.09           H  
ATOM   3747 1HH1 ARG A 256     -46.312  20.214  32.862  1.00  1.09           H  
ATOM   3748 2HH1 ARG A 256     -47.469  20.745  31.660  1.00  1.09           H  
ATOM   3749 1HH2 ARG A 256     -49.532  17.889  32.025  1.00  1.09           H  
ATOM   3750 2HH2 ARG A 256     -49.296  19.433  31.179  1.00  1.09           H  
ATOM   3751  N   ILE A 257     -40.964  18.923  35.592  1.00  1.04           N  
ATOM   3752  CA  ILE A 257     -39.886  18.941  36.570  1.00  1.04           C  
ATOM   3753  C   ILE A 257     -39.530  20.370  36.961  1.00  1.04           C  
ATOM   3754  O   ILE A 257     -39.522  20.702  38.146  1.00  1.04           O  
ATOM   3755  CB  ILE A 257     -38.636  18.227  36.013  1.00  1.04           C  
ATOM   3756  CG1 ILE A 257     -38.920  16.737  35.826  1.00  1.04           C  
ATOM   3757  CG2 ILE A 257     -37.471  18.401  36.971  1.00  1.04           C  
ATOM   3758  CD1 ILE A 257     -37.898  16.019  35.003  1.00  1.04           C  
ATOM   3759  H   ILE A 257     -40.779  18.598  34.646  1.00  1.04           H  
ATOM   3760  HA  ILE A 257     -40.213  18.421  37.462  1.00  1.04           H  
ATOM   3761  HB  ILE A 257     -38.381  18.649  35.040  1.00  1.04           H  
ATOM   3762 1HG1 ILE A 257     -38.952  16.262  36.808  1.00  1.04           H  
ATOM   3763 2HG1 ILE A 257     -39.884  16.620  35.348  1.00  1.04           H  
ATOM   3764 1HG2 ILE A 257     -36.594  17.898  36.569  1.00  1.04           H  
ATOM   3765 2HG2 ILE A 257     -37.255  19.463  37.091  1.00  1.04           H  
ATOM   3766 3HG2 ILE A 257     -37.730  17.967  37.938  1.00  1.04           H  
ATOM   3767 1HD1 ILE A 257     -38.172  14.967  34.921  1.00  1.04           H  
ATOM   3768 2HD1 ILE A 257     -37.865  16.463  34.008  1.00  1.04           H  
ATOM   3769 3HD1 ILE A 257     -36.925  16.106  35.472  1.00  1.04           H  
ATOM   3770  N   ASP A 258     -39.314  21.238  35.972  1.00  1.00           N  
ATOM   3771  CA  ASP A 258     -38.950  22.628  36.230  1.00  1.00           C  
ATOM   3772  C   ASP A 258     -40.021  23.359  37.025  1.00  1.00           C  
ATOM   3773  O   ASP A 258     -39.713  24.188  37.883  1.00  1.00           O  
ATOM   3774  CB  ASP A 258     -38.708  23.380  34.918  1.00  1.00           C  
ATOM   3775  CG  ASP A 258     -37.402  22.999  34.201  1.00  1.00           C  
ATOM   3776  OD1 ASP A 258     -36.564  22.364  34.803  1.00  1.00           O  
ATOM   3777  OD2 ASP A 258     -37.244  23.384  33.063  1.00  1.00           O  
ATOM   3778  H   ASP A 258     -39.378  20.918  35.009  1.00  1.00           H  
ATOM   3779  HA  ASP A 258     -38.029  22.637  36.812  1.00  1.00           H  
ATOM   3780 1HB  ASP A 258     -39.542  23.171  34.238  1.00  1.00           H  
ATOM   3781 2HB  ASP A 258     -38.707  24.450  35.109  1.00  1.00           H  
ATOM   3782  N   ALA A 259     -41.284  23.039  36.753  1.00  0.96           N  
ATOM   3783  CA  ALA A 259     -42.401  23.658  37.442  1.00  0.96           C  
ATOM   3784  C   ALA A 259     -42.645  23.079  38.834  1.00  0.96           C  
ATOM   3785  O   ALA A 259     -43.457  23.621  39.585  1.00  0.96           O  
ATOM   3786  CB  ALA A 259     -43.667  23.478  36.624  1.00  0.96           C  
ATOM   3787  H   ALA A 259     -41.495  22.368  36.013  1.00  0.96           H  
ATOM   3788  HA  ALA A 259     -42.181  24.719  37.548  1.00  0.96           H  
ATOM   3789 1HB  ALA A 259     -44.501  23.967  37.124  1.00  0.96           H  
ATOM   3790 2HB  ALA A 259     -43.527  23.911  35.635  1.00  0.96           H  
ATOM   3791 3HB  ALA A 259     -43.874  22.410  36.526  1.00  0.96           H  
ATOM   3792  N   GLY A 260     -42.025  21.938  39.164  1.00  0.92           N  
ATOM   3793  CA  GLY A 260     -42.302  21.309  40.446  1.00  0.92           C  
ATOM   3794  C   GLY A 260     -43.748  20.816  40.480  1.00  0.92           C  
ATOM   3795  O   GLY A 260     -44.393  20.867  41.530  1.00  0.92           O  
ATOM   3796  H   GLY A 260     -41.321  21.520  38.559  1.00  0.92           H  
ATOM   3797 1HA  GLY A 260     -41.616  20.473  40.593  1.00  0.92           H  
ATOM   3798 2HA  GLY A 260     -42.129  22.021  41.250  1.00  0.92           H  
ATOM   3799  N   ASP A 261     -44.284  20.386  39.331  1.00  0.89           N  
ATOM   3800  CA  ASP A 261     -45.694  20.024  39.267  1.00  0.89           C  
ATOM   3801  C   ASP A 261     -45.935  18.732  38.496  1.00  0.89           C  
ATOM   3802  O   ASP A 261     -45.989  18.726  37.269  1.00  0.89           O  
ATOM   3803  CB  ASP A 261     -46.442  21.190  38.595  1.00  0.89           C  
ATOM   3804  CG  ASP A 261     -47.977  21.082  38.544  1.00  0.89           C  
ATOM   3805  OD1 ASP A 261     -48.513  20.099  38.976  1.00  0.89           O  
ATOM   3806  OD2 ASP A 261     -48.592  22.012  38.064  1.00  0.89           O  
ATOM   3807  H   ASP A 261     -43.702  20.308  38.495  1.00  0.89           H  
ATOM   3808  HA  ASP A 261     -46.068  19.891  40.282  1.00  0.89           H  
ATOM   3809 1HB  ASP A 261     -46.182  22.116  39.114  1.00  0.89           H  
ATOM   3810 2HB  ASP A 261     -46.077  21.292  37.573  1.00  0.89           H  
ATOM   3811  N   HIS A 262     -46.105  17.637  39.234  1.00  0.88           N  
ATOM   3812  CA  HIS A 262     -46.273  16.314  38.644  1.00  0.88           C  
ATOM   3813  C   HIS A 262     -47.693  15.821  38.893  1.00  0.88           C  
ATOM   3814  O   HIS A 262     -48.057  15.512  40.023  1.00  0.88           O  
ATOM   3815  CB  HIS A 262     -45.259  15.354  39.261  1.00  0.88           C  
ATOM   3816  CG  HIS A 262     -43.870  15.790  39.039  1.00  0.88           C  
ATOM   3817  ND1 HIS A 262     -43.243  15.659  37.836  1.00  0.88           N  
ATOM   3818  CD2 HIS A 262     -42.978  16.382  39.869  1.00  0.88           C  
ATOM   3819  CE1 HIS A 262     -42.030  16.152  37.926  1.00  0.88           C  
ATOM   3820  NE2 HIS A 262     -41.841  16.593  39.149  1.00  0.88           N  
ATOM   3821  H   HIS A 262     -46.087  17.732  40.238  1.00  0.88           H  
ATOM   3822  HA  HIS A 262     -46.108  16.356  37.569  1.00  0.88           H  
ATOM   3823 1HB  HIS A 262     -45.431  15.270  40.336  1.00  0.88           H  
ATOM   3824 2HB  HIS A 262     -45.380  14.361  38.829  1.00  0.88           H  
ATOM   3825  HD2 HIS A 262     -43.138  16.646  40.915  1.00  0.88           H  
ATOM   3826  HE1 HIS A 262     -41.322  16.186  37.131  1.00  0.88           H  
ATOM   3827  HE2 HIS A 262     -40.993  17.026  39.498  1.00  0.88           H  
ATOM   3828  N   THR A 263     -48.491  15.751  37.829  1.00  0.90           N  
ATOM   3829  CA  THR A 263     -49.912  15.433  37.957  1.00  0.90           C  
ATOM   3830  C   THR A 263     -50.323  14.005  37.577  1.00  0.90           C  
ATOM   3831  O   THR A 263     -51.492  13.649  37.702  1.00  0.90           O  
ATOM   3832  CB  THR A 263     -50.724  16.447  37.138  1.00  0.90           C  
ATOM   3833  OG1 THR A 263     -50.374  16.364  35.751  1.00  0.90           O  
ATOM   3834  CG2 THR A 263     -50.389  17.852  37.627  1.00  0.90           C  
ATOM   3835  H   THR A 263     -48.118  15.995  36.923  1.00  0.90           H  
ATOM   3836  HA  THR A 263     -50.185  15.574  39.003  1.00  0.90           H  
ATOM   3837  HB  THR A 263     -51.790  16.260  37.256  1.00  0.90           H  
ATOM   3838  HG1 THR A 263     -51.078  15.885  35.234  1.00  0.90           H  
ATOM   3839 1HG2 THR A 263     -50.954  18.584  37.052  1.00  0.90           H  
ATOM   3840 2HG2 THR A 263     -50.643  17.948  38.682  1.00  0.90           H  
ATOM   3841 3HG2 THR A 263     -49.321  18.046  37.499  1.00  0.90           H  
ATOM   3842  N   GLY A 264     -49.382  13.192  37.099  1.00  0.92           N  
ATOM   3843  CA  GLY A 264     -49.707  11.807  36.738  1.00  0.92           C  
ATOM   3844  C   GLY A 264     -50.416  11.654  35.393  1.00  0.92           C  
ATOM   3845  O   GLY A 264     -51.106  10.659  35.152  1.00  0.92           O  
ATOM   3846  H   GLY A 264     -48.441  13.532  37.007  1.00  0.92           H  
ATOM   3847 1HA  GLY A 264     -48.788  11.225  36.719  1.00  0.92           H  
ATOM   3848 2HA  GLY A 264     -50.327  11.378  37.523  1.00  0.92           H  
ATOM   3849  N   ASP A 265     -50.249  12.633  34.505  1.00  0.94           N  
ATOM   3850  CA  ASP A 265     -50.898  12.609  33.193  1.00  0.94           C  
ATOM   3851  C   ASP A 265     -50.471  11.390  32.370  1.00  0.94           C  
ATOM   3852  O   ASP A 265     -51.257  10.818  31.612  1.00  0.94           O  
ATOM   3853  CB  ASP A 265     -50.476  13.837  32.381  1.00  0.94           C  
ATOM   3854  CG  ASP A 265     -51.000  15.176  32.909  1.00  0.94           C  
ATOM   3855  OD1 ASP A 265     -51.862  15.185  33.764  1.00  0.94           O  
ATOM   3856  OD2 ASP A 265     -50.495  16.197  32.469  1.00  0.94           O  
ATOM   3857  H   ASP A 265     -49.669  13.416  34.759  1.00  0.94           H  
ATOM   3858  HA  ASP A 265     -51.979  12.589  33.329  1.00  0.94           H  
ATOM   3859 1HB  ASP A 265     -49.394  13.877  32.358  1.00  0.94           H  
ATOM   3860 2HB  ASP A 265     -50.813  13.713  31.352  1.00  0.94           H  
ATOM   3861  N   VAL A 266     -49.200  11.041  32.513  1.00  0.94           N  
ATOM   3862  CA  VAL A 266     -48.540   9.969  31.790  1.00  0.94           C  
ATOM   3863  C   VAL A 266     -47.407   9.337  32.615  1.00  0.94           C  
ATOM   3864  O   VAL A 266     -46.756  10.013  33.428  1.00  0.94           O  
ATOM   3865  CB  VAL A 266     -48.041  10.540  30.438  1.00  0.94           C  
ATOM   3866  CG1 VAL A 266     -47.091  11.654  30.710  1.00  0.94           C  
ATOM   3867  CG2 VAL A 266     -47.338   9.470  29.600  1.00  0.94           C  
ATOM   3868  H   VAL A 266     -48.658  11.576  33.172  1.00  0.94           H  
ATOM   3869  HA  VAL A 266     -49.280   9.196  31.577  1.00  0.94           H  
ATOM   3870  HB  VAL A 266     -48.892  10.935  29.882  1.00  0.94           H  
ATOM   3871 1HG1 VAL A 266     -46.733  12.079  29.772  1.00  0.94           H  
ATOM   3872 2HG1 VAL A 266     -47.596  12.419  31.287  1.00  0.94           H  
ATOM   3873 3HG1 VAL A 266     -46.267  11.271  31.275  1.00  0.94           H  
ATOM   3874 1HG2 VAL A 266     -47.007   9.913  28.665  1.00  0.94           H  
ATOM   3875 2HG2 VAL A 266     -46.473   9.092  30.127  1.00  0.94           H  
ATOM   3876 3HG2 VAL A 266     -48.023   8.653  29.391  1.00  0.94           H  
ATOM   3877  N   ASP A 267     -47.196   8.024  32.423  1.00  0.92           N  
ATOM   3878  CA  ASP A 267     -46.109   7.284  33.078  1.00  0.92           C  
ATOM   3879  C   ASP A 267     -46.059   7.438  34.600  1.00  0.92           C  
ATOM   3880  O   ASP A 267     -45.008   7.775  35.162  1.00  0.92           O  
ATOM   3881  CB  ASP A 267     -44.746   7.623  32.477  1.00  0.92           C  
ATOM   3882  CG  ASP A 267     -44.573   7.180  31.002  1.00  0.92           C  
ATOM   3883  OD1 ASP A 267     -45.053   6.125  30.670  1.00  0.92           O  
ATOM   3884  OD2 ASP A 267     -43.959   7.900  30.231  1.00  0.92           O  
ATOM   3885  H   ASP A 267     -47.786   7.536  31.765  1.00  0.92           H  
ATOM   3886  HA  ASP A 267     -46.275   6.224  32.878  1.00  0.92           H  
ATOM   3887 1HB  ASP A 267     -44.567   8.692  32.564  1.00  0.92           H  
ATOM   3888 2HB  ASP A 267     -43.983   7.115  33.057  1.00  0.92           H  
ATOM   3889  N   ARG A 268     -47.198   7.202  35.254  1.00  0.88           N  
ATOM   3890  CA  ARG A 268     -47.299   7.293  36.703  1.00  0.88           C  
ATOM   3891  C   ARG A 268     -46.294   6.352  37.326  1.00  0.88           C  
ATOM   3892  O   ARG A 268     -46.074   5.240  36.831  1.00  0.88           O  
ATOM   3893  CB  ARG A 268     -48.687   6.957  37.199  1.00  0.88           C  
ATOM   3894  CG  ARG A 268     -49.732   7.953  36.794  1.00  0.88           C  
ATOM   3895  CD  ARG A 268     -51.084   7.571  37.242  1.00  0.88           C  
ATOM   3896  NE  ARG A 268     -52.075   8.515  36.763  1.00  0.88           N  
ATOM   3897  CZ  ARG A 268     -53.404   8.429  36.977  1.00  0.88           C  
ATOM   3898  NH1 ARG A 268     -53.909   7.428  37.677  1.00  0.88           N  
ATOM   3899  NH2 ARG A 268     -54.202   9.355  36.475  1.00  0.88           N  
ATOM   3900  H   ARG A 268     -48.019   6.955  34.721  1.00  0.88           H  
ATOM   3901  HA  ARG A 268     -47.083   8.300  37.010  1.00  0.88           H  
ATOM   3902 1HB  ARG A 268     -48.982   5.973  36.856  1.00  0.88           H  
ATOM   3903 2HB  ARG A 268     -48.674   6.932  38.295  1.00  0.88           H  
ATOM   3904 1HG  ARG A 268     -49.490   8.907  37.255  1.00  0.88           H  
ATOM   3905 2HG  ARG A 268     -49.739   8.068  35.708  1.00  0.88           H  
ATOM   3906 1HD  ARG A 268     -51.336   6.584  36.860  1.00  0.88           H  
ATOM   3907 2HD  ARG A 268     -51.116   7.566  38.331  1.00  0.88           H  
ATOM   3908  HE  ARG A 268     -51.731   9.315  36.206  1.00  0.88           H  
ATOM   3909 1HH1 ARG A 268     -53.297   6.723  38.059  1.00  0.88           H  
ATOM   3910 2HH1 ARG A 268     -54.905   7.370  37.829  1.00  0.88           H  
ATOM   3911 1HH2 ARG A 268     -53.803  10.121  35.937  1.00  0.88           H  
ATOM   3912 2HH2 ARG A 268     -55.196   9.304  36.624  1.00  0.88           H  
ATOM   3913  N   LEU A 269     -45.717   6.789  38.425  1.00  0.84           N  
ATOM   3914  CA  LEU A 269     -44.718   6.056  39.171  1.00  0.84           C  
ATOM   3915  C   LEU A 269     -45.135   4.620  39.446  1.00  0.84           C  
ATOM   3916  O   LEU A 269     -44.334   3.711  39.242  1.00  0.84           O  
ATOM   3917  CB  LEU A 269     -44.457   6.779  40.480  1.00  0.84           C  
ATOM   3918  CG  LEU A 269     -43.468   6.180  41.357  1.00  0.84           C  
ATOM   3919  CD1 LEU A 269     -42.116   6.188  40.706  1.00  0.84           C  
ATOM   3920  CD2 LEU A 269     -43.456   6.944  42.604  1.00  0.84           C  
ATOM   3921  H   LEU A 269     -45.975   7.712  38.752  1.00  0.84           H  
ATOM   3922  HA  LEU A 269     -43.799   6.044  38.586  1.00  0.84           H  
ATOM   3923 1HB  LEU A 269     -44.137   7.799  40.254  1.00  0.84           H  
ATOM   3924 2HB  LEU A 269     -45.392   6.846  41.023  1.00  0.84           H  
ATOM   3925  HG  LEU A 269     -43.738   5.149  41.553  1.00  0.84           H  
ATOM   3926 1HD1 LEU A 269     -41.415   5.742  41.388  1.00  0.84           H  
ATOM   3927 2HD1 LEU A 269     -42.147   5.616  39.778  1.00  0.84           H  
ATOM   3928 3HD1 LEU A 269     -41.817   7.214  40.494  1.00  0.84           H  
ATOM   3929 1HD2 LEU A 269     -42.765   6.500  43.245  1.00  0.84           H  
ATOM   3930 2HD2 LEU A 269     -43.182   7.981  42.403  1.00  0.84           H  
ATOM   3931 3HD2 LEU A 269     -44.414   6.914  43.053  1.00  0.84           H  
ATOM   3932  N   ALA A 270     -46.384   4.391  39.864  1.00  0.81           N  
ATOM   3933  CA  ALA A 270     -46.849   3.029  40.109  1.00  0.81           C  
ATOM   3934  C   ALA A 270     -46.744   2.131  38.863  1.00  0.81           C  
ATOM   3935  O   ALA A 270     -46.500   0.924  38.988  1.00  0.81           O  
ATOM   3936  CB  ALA A 270     -48.288   3.061  40.577  1.00  0.81           C  
ATOM   3937  H   ALA A 270     -47.010   5.174  40.067  1.00  0.81           H  
ATOM   3938  HA  ALA A 270     -46.221   2.597  40.883  1.00  0.81           H  
ATOM   3939 1HB  ALA A 270     -48.625   2.049  40.793  1.00  0.81           H  
ATOM   3940 2HB  ALA A 270     -48.362   3.670  41.471  1.00  0.81           H  
ATOM   3941 3HB  ALA A 270     -48.911   3.493  39.797  1.00  0.81           H  
ATOM   3942  N   MET A 271     -46.983   2.694  37.664  1.00  0.80           N  
ATOM   3943  CA  MET A 271     -46.910   1.910  36.430  1.00  0.80           C  
ATOM   3944  C   MET A 271     -45.447   1.650  36.129  1.00  0.80           C  
ATOM   3945  O   MET A 271     -45.069   0.581  35.633  1.00  0.80           O  
ATOM   3946  CB  MET A 271     -47.575   2.627  35.255  1.00  0.80           C  
ATOM   3947  CG  MET A 271     -49.092   2.744  35.346  1.00  0.80           C  
ATOM   3948  SD  MET A 271     -49.838   3.359  33.804  1.00  0.80           S  
ATOM   3949  CE  MET A 271     -49.346   5.069  33.801  1.00  0.80           C  
ATOM   3950  H   MET A 271     -47.134   3.694  37.595  1.00  0.80           H  
ATOM   3951  HA  MET A 271     -47.400   0.951  36.587  1.00  0.80           H  
ATOM   3952 1HB  MET A 271     -47.171   3.637  35.173  1.00  0.80           H  
ATOM   3953 2HB  MET A 271     -47.333   2.105  34.330  1.00  0.80           H  
ATOM   3954 1HG  MET A 271     -49.519   1.769  35.573  1.00  0.80           H  
ATOM   3955 2HG  MET A 271     -49.350   3.428  36.154  1.00  0.80           H  
ATOM   3956 1HE  MET A 271     -49.729   5.558  32.905  1.00  0.80           H  
ATOM   3957 2HE  MET A 271     -49.748   5.557  34.679  1.00  0.80           H  
ATOM   3958 3HE  MET A 271     -48.262   5.116  33.808  1.00  0.80           H  
ATOM   3959  N   GLY A 272     -44.622   2.651  36.453  1.00  0.81           N  
ATOM   3960  CA  GLY A 272     -43.182   2.587  36.277  1.00  0.81           C  
ATOM   3961  C   GLY A 272     -42.676   1.407  37.077  1.00  0.81           C  
ATOM   3962  O   GLY A 272     -42.011   0.515  36.548  1.00  0.81           O  
ATOM   3963  H   GLY A 272     -45.029   3.507  36.834  1.00  0.81           H  
ATOM   3964 1HA  GLY A 272     -42.933   2.470  35.223  1.00  0.81           H  
ATOM   3965 2HA  GLY A 272     -42.727   3.511  36.638  1.00  0.81           H  
ATOM   3966  N   LEU A 273     -43.033   1.377  38.355  1.00  0.85           N  
ATOM   3967  CA  LEU A 273     -42.608   0.294  39.211  1.00  0.85           C  
ATOM   3968  C   LEU A 273     -43.052  -1.047  38.685  1.00  0.85           C  
ATOM   3969  O   LEU A 273     -42.232  -1.960  38.573  1.00  0.85           O  
ATOM   3970  CB  LEU A 273     -43.120   0.446  40.637  1.00  0.85           C  
ATOM   3971  CG  LEU A 273     -42.760  -0.756  41.485  1.00  0.85           C  
ATOM   3972  CD1 LEU A 273     -41.297  -0.892  41.496  1.00  0.85           C  
ATOM   3973  CD2 LEU A 273     -43.255  -0.611  42.904  1.00  0.85           C  
ATOM   3974  H   LEU A 273     -43.595   2.139  38.732  1.00  0.85           H  
ATOM   3975  HA  LEU A 273     -41.521   0.293  39.240  1.00  0.85           H  
ATOM   3976 1HB  LEU A 273     -42.692   1.341  41.083  1.00  0.85           H  
ATOM   3977 2HB  LEU A 273     -44.208   0.549  40.617  1.00  0.85           H  
ATOM   3978  HG  LEU A 273     -43.194  -1.651  41.033  1.00  0.85           H  
ATOM   3979 1HD1 LEU A 273     -41.082  -1.773  42.071  1.00  0.85           H  
ATOM   3980 2HD1 LEU A 273     -40.928  -1.013  40.479  1.00  0.85           H  
ATOM   3981 3HD1 LEU A 273     -40.835  -0.011  41.952  1.00  0.85           H  
ATOM   3982 1HD2 LEU A 273     -42.972  -1.494  43.476  1.00  0.85           H  
ATOM   3983 2HD2 LEU A 273     -42.800   0.267  43.356  1.00  0.85           H  
ATOM   3984 3HD2 LEU A 273     -44.340  -0.513  42.903  1.00  0.85           H  
ATOM   3985  N   ALA A 274     -44.338  -1.183  38.352  1.00  0.90           N  
ATOM   3986  CA  ALA A 274     -44.819  -2.461  37.860  1.00  0.90           C  
ATOM   3987  C   ALA A 274     -44.074  -2.887  36.601  1.00  0.90           C  
ATOM   3988  O   ALA A 274     -43.708  -4.057  36.456  1.00  0.90           O  
ATOM   3989  CB  ALA A 274     -46.302  -2.369  37.560  1.00  0.90           C  
ATOM   3990  H   ALA A 274     -44.991  -0.404  38.460  1.00  0.90           H  
ATOM   3991  HA  ALA A 274     -44.645  -3.209  38.632  1.00  0.90           H  
ATOM   3992 1HB  ALA A 274     -46.665  -3.333  37.211  1.00  0.90           H  
ATOM   3993 2HB  ALA A 274     -46.836  -2.079  38.466  1.00  0.90           H  
ATOM   3994 3HB  ALA A 274     -46.463  -1.615  36.788  1.00  0.90           H  
ATOM   3995  N   SER A 275     -43.792  -1.941  35.709  1.00  0.96           N  
ATOM   3996  CA  SER A 275     -43.112  -2.279  34.478  1.00  0.96           C  
ATOM   3997  C   SER A 275     -41.717  -2.800  34.770  1.00  0.96           C  
ATOM   3998  O   SER A 275     -41.298  -3.813  34.201  1.00  0.96           O  
ATOM   3999  CB  SER A 275     -43.032  -1.061  33.587  1.00  0.96           C  
ATOM   4000  OG  SER A 275     -44.316  -0.639  33.205  1.00  0.96           O  
ATOM   4001  H   SER A 275     -44.095  -0.978  35.857  1.00  0.96           H  
ATOM   4002  HA  SER A 275     -43.677  -3.060  33.970  1.00  0.96           H  
ATOM   4003 1HB  SER A 275     -42.526  -0.255  34.117  1.00  0.96           H  
ATOM   4004 2HB  SER A 275     -42.443  -1.296  32.704  1.00  0.96           H  
ATOM   4005  HG  SER A 275     -44.727  -0.285  34.031  1.00  0.96           H  
ATOM   4006  N   VAL A 276     -41.018  -2.151  35.702  1.00  1.04           N  
ATOM   4007  CA  VAL A 276     -39.667  -2.568  36.028  1.00  1.04           C  
ATOM   4008  C   VAL A 276     -39.707  -3.942  36.682  1.00  1.04           C  
ATOM   4009  O   VAL A 276     -38.856  -4.783  36.396  1.00  1.04           O  
ATOM   4010  CB  VAL A 276     -38.955  -1.564  36.935  1.00  1.04           C  
ATOM   4011  CG1 VAL A 276     -37.608  -2.128  37.337  1.00  1.04           C  
ATOM   4012  CG2 VAL A 276     -38.768  -0.253  36.210  1.00  1.04           C  
ATOM   4013  H   VAL A 276     -41.423  -1.327  36.154  1.00  1.04           H  
ATOM   4014  HA  VAL A 276     -39.098  -2.639  35.102  1.00  1.04           H  
ATOM   4015  HB  VAL A 276     -39.554  -1.408  37.839  1.00  1.04           H  
ATOM   4016 1HG1 VAL A 276     -37.099  -1.418  37.987  1.00  1.04           H  
ATOM   4017 2HG1 VAL A 276     -37.752  -3.074  37.852  1.00  1.04           H  
ATOM   4018 3HG1 VAL A 276     -37.004  -2.294  36.450  1.00  1.04           H  
ATOM   4019 1HG2 VAL A 276     -38.274   0.442  36.864  1.00  1.04           H  
ATOM   4020 2HG2 VAL A 276     -38.164  -0.414  35.319  1.00  1.04           H  
ATOM   4021 3HG2 VAL A 276     -39.728   0.146  35.921  1.00  1.04           H  
ATOM   4022  N   GLU A 277     -40.670  -4.169  37.584  1.00  1.12           N  
ATOM   4023  CA  GLU A 277     -40.783  -5.479  38.212  1.00  1.12           C  
ATOM   4024  C   GLU A 277     -40.998  -6.575  37.160  1.00  1.12           C  
ATOM   4025  O   GLU A 277     -40.398  -7.652  37.240  1.00  1.12           O  
ATOM   4026  CB  GLU A 277     -41.899  -5.519  39.262  1.00  1.12           C  
ATOM   4027  CG  GLU A 277     -42.002  -6.884  39.915  1.00  1.12           C  
ATOM   4028  CD  GLU A 277     -42.974  -7.036  41.061  1.00  1.12           C  
ATOM   4029  OE1 GLU A 277     -43.585  -6.076  41.470  1.00  1.12           O  
ATOM   4030  OE2 GLU A 277     -43.108  -8.162  41.515  1.00  1.12           O  
ATOM   4031  H   GLU A 277     -41.336  -3.431  37.818  1.00  1.12           H  
ATOM   4032  HA  GLU A 277     -39.851  -5.689  38.723  1.00  1.12           H  
ATOM   4033 1HB  GLU A 277     -41.710  -4.767  40.030  1.00  1.12           H  
ATOM   4034 2HB  GLU A 277     -42.854  -5.283  38.790  1.00  1.12           H  
ATOM   4035 1HG  GLU A 277     -42.329  -7.541  39.134  1.00  1.12           H  
ATOM   4036 2HG  GLU A 277     -41.009  -7.204  40.230  1.00  1.12           H  
ATOM   4037  N   HIS A 278     -41.816  -6.305  36.138  1.00  1.23           N  
ATOM   4038  CA  HIS A 278     -42.030  -7.312  35.106  1.00  1.23           C  
ATOM   4039  C   HIS A 278     -40.710  -7.597  34.392  1.00  1.23           C  
ATOM   4040  O   HIS A 278     -40.379  -8.761  34.115  1.00  1.23           O  
ATOM   4041  CB  HIS A 278     -43.106  -6.869  34.109  1.00  1.23           C  
ATOM   4042  CG  HIS A 278     -44.514  -6.924  34.665  1.00  1.23           C  
ATOM   4043  ND1 HIS A 278     -45.091  -8.098  35.113  1.00  1.23           N  
ATOM   4044  CD2 HIS A 278     -45.457  -5.960  34.824  1.00  1.23           C  
ATOM   4045  CE1 HIS A 278     -46.321  -7.849  35.531  1.00  1.23           C  
ATOM   4046  NE2 HIS A 278     -46.567  -6.563  35.366  1.00  1.23           N  
ATOM   4047  H   HIS A 278     -42.316  -5.414  36.104  1.00  1.23           H  
ATOM   4048  HA  HIS A 278     -42.364  -8.239  35.566  1.00  1.23           H  
ATOM   4049 1HB  HIS A 278     -42.907  -5.841  33.803  1.00  1.23           H  
ATOM   4050 2HB  HIS A 278     -43.058  -7.492  33.219  1.00  1.23           H  
ATOM   4051  HD2 HIS A 278     -45.354  -4.906  34.570  1.00  1.23           H  
ATOM   4052  HE1 HIS A 278     -47.015  -8.583  35.940  1.00  1.23           H  
ATOM   4053  HE2 HIS A 278     -47.430  -6.095  35.597  1.00  1.23           H  
ATOM   4054  N   VAL A 279     -39.925  -6.541  34.146  1.00  1.34           N  
ATOM   4055  CA  VAL A 279     -38.618  -6.697  33.525  1.00  1.34           C  
ATOM   4056  C   VAL A 279     -37.690  -7.521  34.406  1.00  1.34           C  
ATOM   4057  O   VAL A 279     -36.999  -8.408  33.905  1.00  1.34           O  
ATOM   4058  CB  VAL A 279     -37.967  -5.336  33.233  1.00  1.34           C  
ATOM   4059  CG1 VAL A 279     -36.529  -5.541  32.811  1.00  1.34           C  
ATOM   4060  CG2 VAL A 279     -38.745  -4.637  32.135  1.00  1.34           C  
ATOM   4061  H   VAL A 279     -40.262  -5.604  34.377  1.00  1.34           H  
ATOM   4062  HA  VAL A 279     -38.749  -7.215  32.578  1.00  1.34           H  
ATOM   4063  HB  VAL A 279     -37.970  -4.731  34.127  1.00  1.34           H  
ATOM   4064 1HG1 VAL A 279     -36.067  -4.576  32.609  1.00  1.34           H  
ATOM   4065 2HG1 VAL A 279     -35.992  -6.039  33.619  1.00  1.34           H  
ATOM   4066 3HG1 VAL A 279     -36.495  -6.158  31.912  1.00  1.34           H  
ATOM   4067 1HG2 VAL A 279     -38.292  -3.670  31.927  1.00  1.34           H  
ATOM   4068 2HG2 VAL A 279     -38.730  -5.248  31.235  1.00  1.34           H  
ATOM   4069 3HG2 VAL A 279     -39.769  -4.494  32.452  1.00  1.34           H  
ATOM   4070  N   LEU A 280     -37.694  -7.273  35.717  1.00  1.46           N  
ATOM   4071  CA  LEU A 280     -36.842  -8.041  36.617  1.00  1.46           C  
ATOM   4072  C   LEU A 280     -37.158  -9.519  36.605  1.00  1.46           C  
ATOM   4073  O   LEU A 280     -36.248 -10.355  36.578  1.00  1.46           O  
ATOM   4074  CB  LEU A 280     -37.006  -7.558  38.063  1.00  1.46           C  
ATOM   4075  CG  LEU A 280     -36.424  -6.242  38.358  1.00  1.46           C  
ATOM   4076  CD1 LEU A 280     -36.775  -5.803  39.709  1.00  1.46           C  
ATOM   4077  CD2 LEU A 280     -35.022  -6.385  38.272  1.00  1.46           C  
ATOM   4078  H   LEU A 280     -38.276  -6.519  36.079  1.00  1.46           H  
ATOM   4079  HA  LEU A 280     -35.808  -7.905  36.308  1.00  1.46           H  
ATOM   4080 1HB  LEU A 280     -38.068  -7.511  38.292  1.00  1.46           H  
ATOM   4081 2HB  LEU A 280     -36.547  -8.288  38.727  1.00  1.46           H  
ATOM   4082  HG  LEU A 280     -36.778  -5.505  37.642  1.00  1.46           H  
ATOM   4083 1HD1 LEU A 280     -36.296  -4.853  39.882  1.00  1.46           H  
ATOM   4084 2HD1 LEU A 280     -37.848  -5.706  39.791  1.00  1.46           H  
ATOM   4085 3HD1 LEU A 280     -36.419  -6.528  40.437  1.00  1.46           H  
ATOM   4086 1HD2 LEU A 280     -34.560  -5.468  38.482  1.00  1.46           H  
ATOM   4087 2HD2 LEU A 280     -34.701  -7.122  39.003  1.00  1.46           H  
ATOM   4088 3HD2 LEU A 280     -34.767  -6.713  37.270  1.00  1.46           H  
ATOM   4089  N   HIS A 281     -38.440  -9.861  36.561  1.00  1.58           N  
ATOM   4090  CA  HIS A 281     -38.788 -11.269  36.554  1.00  1.58           C  
ATOM   4091  C   HIS A 281     -38.420 -11.882  35.213  1.00  1.58           C  
ATOM   4092  O   HIS A 281     -37.853 -12.975  35.155  1.00  1.58           O  
ATOM   4093  CB  HIS A 281     -40.284 -11.469  36.817  1.00  1.58           C  
ATOM   4094  CG  HIS A 281     -40.713 -11.127  38.208  1.00  1.58           C  
ATOM   4095  ND1 HIS A 281     -40.252 -11.795  39.330  1.00  1.58           N  
ATOM   4096  CD2 HIS A 281     -41.570 -10.195  38.650  1.00  1.58           C  
ATOM   4097  CE1 HIS A 281     -40.810 -11.259  40.410  1.00  1.58           C  
ATOM   4098  NE2 HIS A 281     -41.612 -10.284  40.024  1.00  1.58           N  
ATOM   4099  H   HIS A 281     -39.164  -9.138  36.587  1.00  1.58           H  
ATOM   4100  HA  HIS A 281     -38.230 -11.792  37.328  1.00  1.58           H  
ATOM   4101 1HB  HIS A 281     -40.852 -10.838  36.126  1.00  1.58           H  
ATOM   4102 2HB  HIS A 281     -40.554 -12.505  36.611  1.00  1.58           H  
ATOM   4103  HD2 HIS A 281     -42.120  -9.496  38.024  1.00  1.58           H  
ATOM   4104  HE1 HIS A 281     -40.634 -11.567  41.440  1.00  1.58           H  
ATOM   4105  HE2 HIS A 281     -42.187  -9.665  40.634  1.00  1.58           H  
ATOM   4106  N   THR A 282     -38.675 -11.147  34.132  1.00  1.68           N  
ATOM   4107  CA  THR A 282     -38.403 -11.649  32.800  1.00  1.68           C  
ATOM   4108  C   THR A 282     -36.906 -11.888  32.604  1.00  1.68           C  
ATOM   4109  O   THR A 282     -36.488 -12.956  32.139  1.00  1.68           O  
ATOM   4110  CB  THR A 282     -38.914 -10.647  31.758  1.00  1.68           C  
ATOM   4111  OG1 THR A 282     -40.329 -10.460  31.926  1.00  1.68           O  
ATOM   4112  CG2 THR A 282     -38.651 -11.166  30.401  1.00  1.68           C  
ATOM   4113  H   THR A 282     -39.122 -10.234  34.227  1.00  1.68           H  
ATOM   4114  HA  THR A 282     -38.924 -12.598  32.672  1.00  1.68           H  
ATOM   4115  HB  THR A 282     -38.408  -9.689  31.890  1.00  1.68           H  
ATOM   4116  HG1 THR A 282     -40.483  -9.979  32.775  1.00  1.68           H  
ATOM   4117 1HG2 THR A 282     -39.017 -10.455  29.668  1.00  1.68           H  
ATOM   4118 2HG2 THR A 282     -37.589 -11.296  30.295  1.00  1.68           H  
ATOM   4119 3HG2 THR A 282     -39.155 -12.121  30.266  1.00  1.68           H  
ATOM   4120  N   ASN A 283     -36.095 -10.910  33.004  1.00  1.76           N  
ATOM   4121  CA  ASN A 283     -34.660 -11.039  32.888  1.00  1.76           C  
ATOM   4122  C   ASN A 283     -34.134 -12.172  33.740  1.00  1.76           C  
ATOM   4123  O   ASN A 283     -33.330 -12.975  33.260  1.00  1.76           O  
ATOM   4124  CB  ASN A 283     -33.973  -9.746  33.271  1.00  1.76           C  
ATOM   4125  CG  ASN A 283     -34.015  -8.697  32.221  1.00  1.76           C  
ATOM   4126  OD1 ASN A 283     -34.259  -8.980  31.052  1.00  1.76           O  
ATOM   4127  ND2 ASN A 283     -33.757  -7.476  32.598  1.00  1.76           N  
ATOM   4128  H   ASN A 283     -36.488 -10.055  33.387  1.00  1.76           H  
ATOM   4129  HA  ASN A 283     -34.416 -11.269  31.853  1.00  1.76           H  
ATOM   4130 1HB  ASN A 283     -34.488  -9.351  34.145  1.00  1.76           H  
ATOM   4131 2HB  ASN A 283     -32.938  -9.937  33.558  1.00  1.76           H  
ATOM   4132 1HD2 ASN A 283     -33.759  -6.737  31.925  1.00  1.76           H  
ATOM   4133 2HD2 ASN A 283     -33.554  -7.275  33.552  1.00  1.76           H  
ATOM   4134  N   ALA A 284     -34.628 -12.296  34.977  1.00  1.82           N  
ATOM   4135  CA  ALA A 284     -34.152 -13.363  35.835  1.00  1.82           C  
ATOM   4136  C   ALA A 284     -34.462 -14.732  35.231  1.00  1.82           C  
ATOM   4137  O   ALA A 284     -33.585 -15.598  35.167  1.00  1.82           O  
ATOM   4138  CB  ALA A 284     -34.789 -13.241  37.207  1.00  1.82           C  
ATOM   4139  H   ALA A 284     -35.304 -11.628  35.349  1.00  1.82           H  
ATOM   4140  HA  ALA A 284     -33.071 -13.266  35.928  1.00  1.82           H  
ATOM   4141 1HB  ALA A 284     -34.415 -14.029  37.856  1.00  1.82           H  
ATOM   4142 2HB  ALA A 284     -34.545 -12.269  37.631  1.00  1.82           H  
ATOM   4143 3HB  ALA A 284     -35.874 -13.332  37.109  1.00  1.82           H  
ATOM   4144  N   ASP A 285     -35.680 -14.907  34.697  1.00  1.87           N  
ATOM   4145  CA  ASP A 285     -36.069 -16.180  34.086  1.00  1.87           C  
ATOM   4146  C   ASP A 285     -35.192 -16.509  32.886  1.00  1.87           C  
ATOM   4147  O   ASP A 285     -34.879 -17.671  32.621  1.00  1.87           O  
ATOM   4148  CB  ASP A 285     -37.544 -16.175  33.655  1.00  1.87           C  
ATOM   4149  CG  ASP A 285     -38.555 -16.273  34.825  1.00  1.87           C  
ATOM   4150  OD1 ASP A 285     -38.150 -16.565  35.930  1.00  1.87           O  
ATOM   4151  OD2 ASP A 285     -39.733 -16.102  34.580  1.00  1.87           O  
ATOM   4152  H   ASP A 285     -36.370 -14.156  34.751  1.00  1.87           H  
ATOM   4153  HA  ASP A 285     -35.937 -16.966  34.827  1.00  1.87           H  
ATOM   4154 1HB  ASP A 285     -37.744 -15.246  33.111  1.00  1.87           H  
ATOM   4155 2HB  ASP A 285     -37.722 -16.998  32.967  1.00  1.87           H  
ATOM   4156  N   ALA A 286     -34.779 -15.466  32.176  1.00  1.89           N  
ATOM   4157  CA  ALA A 286     -33.950 -15.567  30.990  1.00  1.89           C  
ATOM   4158  C   ALA A 286     -32.456 -15.743  31.291  1.00  1.89           C  
ATOM   4159  O   ALA A 286     -31.660 -15.888  30.360  1.00  1.89           O  
ATOM   4160  CB  ALA A 286     -34.145 -14.324  30.164  1.00  1.89           C  
ATOM   4161  H   ALA A 286     -35.102 -14.535  32.445  1.00  1.89           H  
ATOM   4162  HA  ALA A 286     -34.282 -16.435  30.423  1.00  1.89           H  
ATOM   4163 1HB  ALA A 286     -33.571 -14.391  29.263  1.00  1.89           H  
ATOM   4164 2HB  ALA A 286     -35.202 -14.224  29.923  1.00  1.89           H  
ATOM   4165 3HB  ALA A 286     -33.820 -13.460  30.736  1.00  1.89           H  
ATOM   4166  N   GLY A 287     -32.056 -15.694  32.567  1.00  1.91           N  
ATOM   4167  CA  GLY A 287     -30.644 -15.815  32.923  1.00  1.91           C  
ATOM   4168  C   GLY A 287     -29.849 -14.517  32.730  1.00  1.91           C  
ATOM   4169  O   GLY A 287     -28.621 -14.545  32.619  1.00  1.91           O  
ATOM   4170  H   GLY A 287     -32.735 -15.589  33.322  1.00  1.91           H  
ATOM   4171 1HA  GLY A 287     -30.575 -16.126  33.966  1.00  1.91           H  
ATOM   4172 2HA  GLY A 287     -30.194 -16.607  32.328  1.00  1.91           H  
ATOM   4173  N   VAL A 288     -30.549 -13.390  32.674  1.00  1.93           N  
ATOM   4174  CA  VAL A 288     -29.951 -12.078  32.460  1.00  1.93           C  
ATOM   4175  C   VAL A 288     -29.816 -11.331  33.787  1.00  1.93           C  
ATOM   4176  O   VAL A 288     -30.739 -11.325  34.596  1.00  1.93           O  
ATOM   4177  CB  VAL A 288     -30.827 -11.290  31.468  1.00  1.93           C  
ATOM   4178  CG1 VAL A 288     -30.297  -9.869  31.240  1.00  1.93           C  
ATOM   4179  CG2 VAL A 288     -30.907 -12.051  30.159  1.00  1.93           C  
ATOM   4180  H   VAL A 288     -31.560 -13.433  32.793  1.00  1.93           H  
ATOM   4181  HA  VAL A 288     -28.960 -12.210  32.026  1.00  1.93           H  
ATOM   4182  HB  VAL A 288     -31.816 -11.203  31.877  1.00  1.93           H  
ATOM   4183 1HG1 VAL A 288     -30.958  -9.344  30.542  1.00  1.93           H  
ATOM   4184 2HG1 VAL A 288     -30.273  -9.329  32.188  1.00  1.93           H  
ATOM   4185 3HG1 VAL A 288     -29.295  -9.916  30.823  1.00  1.93           H  
ATOM   4186 1HG2 VAL A 288     -31.543 -11.505  29.490  1.00  1.93           H  
ATOM   4187 2HG2 VAL A 288     -29.915 -12.147  29.726  1.00  1.93           H  
ATOM   4188 3HG2 VAL A 288     -31.321 -13.043  30.331  1.00  1.93           H  
ATOM   4189  N   ASP A 289     -28.639 -10.749  34.043  1.00  1.93           N  
ATOM   4190  CA  ASP A 289     -28.408 -10.032  35.301  1.00  1.93           C  
ATOM   4191  C   ASP A 289     -29.431  -8.919  35.483  1.00  1.93           C  
ATOM   4192  O   ASP A 289     -29.769  -8.206  34.534  1.00  1.93           O  
ATOM   4193  CB  ASP A 289     -26.995  -9.450  35.402  1.00  1.93           C  
ATOM   4194  CG  ASP A 289     -26.696  -8.896  36.829  1.00  1.93           C  
ATOM   4195  OD1 ASP A 289     -26.973  -7.733  37.090  1.00  1.93           O  
ATOM   4196  OD2 ASP A 289     -26.212  -9.650  37.637  1.00  1.93           O  
ATOM   4197  H   ASP A 289     -27.903 -10.801  33.354  1.00  1.93           H  
ATOM   4198  HA  ASP A 289     -28.536 -10.738  36.122  1.00  1.93           H  
ATOM   4199 1HB  ASP A 289     -26.262 -10.222  35.164  1.00  1.93           H  
ATOM   4200 2HB  ASP A 289     -26.877  -8.645  34.678  1.00  1.93           H  
ATOM   4201  N   THR A 290     -29.922  -8.787  36.710  1.00  1.90           N  
ATOM   4202  CA  THR A 290     -30.942  -7.810  37.049  1.00  1.90           C  
ATOM   4203  C   THR A 290     -30.539  -6.674  37.995  1.00  1.90           C  
ATOM   4204  O   THR A 290     -31.421  -5.974  38.500  1.00  1.90           O  
ATOM   4205  CB  THR A 290     -32.138  -8.527  37.687  1.00  1.90           C  
ATOM   4206  OG1 THR A 290     -31.715  -9.248  38.856  1.00  1.90           O  
ATOM   4207  CG2 THR A 290     -32.798  -9.465  36.713  1.00  1.90           C  
ATOM   4208  H   THR A 290     -29.574  -9.399  37.435  1.00  1.90           H  
ATOM   4209  HA  THR A 290     -31.276  -7.352  36.119  1.00  1.90           H  
ATOM   4210  HB  THR A 290     -32.822  -7.798  37.986  1.00  1.90           H  
ATOM   4211  HG1 THR A 290     -32.470  -9.700  39.244  1.00  1.90           H  
ATOM   4212 1HG2 THR A 290     -33.661  -9.937  37.179  1.00  1.90           H  
ATOM   4213 2HG2 THR A 290     -33.116  -8.890  35.863  1.00  1.90           H  
ATOM   4214 3HG2 THR A 290     -32.097 -10.230  36.397  1.00  1.90           H  
ATOM   4215  N   ALA A 291     -29.250  -6.487  38.281  1.00  1.83           N  
ATOM   4216  CA  ALA A 291     -28.905  -5.461  39.268  1.00  1.83           C  
ATOM   4217  C   ALA A 291     -29.352  -4.044  38.888  1.00  1.83           C  
ATOM   4218  O   ALA A 291     -29.867  -3.310  39.736  1.00  1.83           O  
ATOM   4219  CB  ALA A 291     -27.409  -5.460  39.486  1.00  1.83           C  
ATOM   4220  H   ALA A 291     -28.507  -7.047  37.840  1.00  1.83           H  
ATOM   4221  HA  ALA A 291     -29.397  -5.727  40.202  1.00  1.83           H  
ATOM   4222 1HB  ALA A 291     -27.152  -4.734  40.254  1.00  1.83           H  
ATOM   4223 2HB  ALA A 291     -27.089  -6.456  39.798  1.00  1.83           H  
ATOM   4224 3HB  ALA A 291     -26.907  -5.201  38.555  1.00  1.83           H  
ATOM   4225  N   LEU A 292     -29.193  -3.645  37.628  1.00  1.74           N  
ATOM   4226  CA  LEU A 292     -29.613  -2.295  37.272  1.00  1.74           C  
ATOM   4227  C   LEU A 292     -31.110  -2.013  37.476  1.00  1.74           C  
ATOM   4228  O   LEU A 292     -31.438  -1.060  38.184  1.00  1.74           O  
ATOM   4229  CB  LEU A 292     -29.163  -1.926  35.854  1.00  1.74           C  
ATOM   4230  CG  LEU A 292     -29.687  -0.586  35.343  1.00  1.74           C  
ATOM   4231  CD1 LEU A 292     -29.208   0.517  36.264  1.00  1.74           C  
ATOM   4232  CD2 LEU A 292     -29.182  -0.365  33.916  1.00  1.74           C  
ATOM   4233  H   LEU A 292     -28.775  -4.263  36.947  1.00  1.74           H  
ATOM   4234  HA  LEU A 292     -29.079  -1.614  37.935  1.00  1.74           H  
ATOM   4235 1HB  LEU A 292     -28.076  -1.852  35.861  1.00  1.74           H  
ATOM   4236 2HB  LEU A 292     -29.425  -2.693  35.146  1.00  1.74           H  
ATOM   4237  HG  LEU A 292     -30.778  -0.592  35.349  1.00  1.74           H  
ATOM   4238 1HD1 LEU A 292     -29.587   1.470  35.917  1.00  1.74           H  
ATOM   4239 2HD1 LEU A 292     -29.578   0.331  37.273  1.00  1.74           H  
ATOM   4240 3HD1 LEU A 292     -28.118   0.540  36.274  1.00  1.74           H  
ATOM   4241 1HD2 LEU A 292     -29.546   0.587  33.532  1.00  1.74           H  
ATOM   4242 2HD2 LEU A 292     -28.102  -0.358  33.930  1.00  1.74           H  
ATOM   4243 3HD2 LEU A 292     -29.537  -1.174  33.269  1.00  1.74           H  
ATOM   4244  N   PRO A 293     -32.061  -2.791  36.909  1.00  1.62           N  
ATOM   4245  CA  PRO A 293     -33.464  -2.582  37.161  1.00  1.62           C  
ATOM   4246  C   PRO A 293     -33.811  -2.792  38.631  1.00  1.62           C  
ATOM   4247  O   PRO A 293     -34.766  -2.192  39.119  1.00  1.62           O  
ATOM   4248  CB  PRO A 293     -34.131  -3.588  36.206  1.00  1.62           C  
ATOM   4249  CG  PRO A 293     -33.057  -4.599  35.876  1.00  1.62           C  
ATOM   4250  CD  PRO A 293     -31.779  -3.819  35.886  1.00  1.62           C  
ATOM   4251  HA  PRO A 293     -33.718  -1.561  36.854  1.00  1.62           H  
ATOM   4252 1HB  PRO A 293     -35.014  -4.020  36.678  1.00  1.62           H  
ATOM   4253 2HB  PRO A 293     -34.491  -3.063  35.310  1.00  1.62           H  
ATOM   4254 1HG  PRO A 293     -33.031  -5.394  36.605  1.00  1.62           H  
ATOM   4255 2HG  PRO A 293     -33.258  -5.071  34.902  1.00  1.62           H  
ATOM   4256 1HD  PRO A 293     -30.992  -4.495  36.147  1.00  1.62           H  
ATOM   4257 2HD  PRO A 293     -31.623  -3.355  34.902  1.00  1.62           H  
ATOM   4258  N   ALA A 294     -33.022  -3.584  39.373  1.00  1.50           N  
ATOM   4259  CA  ALA A 294     -33.311  -3.739  40.788  1.00  1.50           C  
ATOM   4260  C   ALA A 294     -33.093  -2.405  41.491  1.00  1.50           C  
ATOM   4261  O   ALA A 294     -33.875  -2.008  42.363  1.00  1.50           O  
ATOM   4262  CB  ALA A 294     -32.452  -4.825  41.393  1.00  1.50           C  
ATOM   4263  H   ALA A 294     -32.250  -4.124  38.976  1.00  1.50           H  
ATOM   4264  HA  ALA A 294     -34.357  -4.016  40.898  1.00  1.50           H  
ATOM   4265 1HB  ALA A 294     -32.695  -4.936  42.446  1.00  1.50           H  
ATOM   4266 2HB  ALA A 294     -32.638  -5.766  40.872  1.00  1.50           H  
ATOM   4267 3HB  ALA A 294     -31.408  -4.560  41.289  1.00  1.50           H  
ATOM   4268  N   ALA A 295     -32.023  -1.698  41.093  1.00  1.38           N  
ATOM   4269  CA  ALA A 295     -31.729  -0.389  41.660  1.00  1.38           C  
ATOM   4270  C   ALA A 295     -32.865   0.568  41.342  1.00  1.38           C  
ATOM   4271  O   ALA A 295     -33.313   1.331  42.206  1.00  1.38           O  
ATOM   4272  CB  ALA A 295     -30.417   0.145  41.109  1.00  1.38           C  
ATOM   4273  H   ALA A 295     -31.392  -2.096  40.392  1.00  1.38           H  
ATOM   4274  HA  ALA A 295     -31.655  -0.491  42.741  1.00  1.38           H  
ATOM   4275 1HB  ALA A 295     -30.205   1.115  41.552  1.00  1.38           H  
ATOM   4276 2HB  ALA A 295     -29.616  -0.553  41.350  1.00  1.38           H  
ATOM   4277 3HB  ALA A 295     -30.486   0.250  40.032  1.00  1.38           H  
ATOM   4278  N   VAL A 296     -33.383   0.462  40.114  1.00  1.28           N  
ATOM   4279  CA  VAL A 296     -34.480   1.313  39.680  1.00  1.28           C  
ATOM   4280  C   VAL A 296     -35.716   1.032  40.521  1.00  1.28           C  
ATOM   4281  O   VAL A 296     -36.411   1.965  40.935  1.00  1.28           O  
ATOM   4282  CB  VAL A 296     -34.788   1.123  38.201  1.00  1.28           C  
ATOM   4283  CG1 VAL A 296     -36.035   1.897  37.862  1.00  1.28           C  
ATOM   4284  CG2 VAL A 296     -33.597   1.567  37.372  1.00  1.28           C  
ATOM   4285  H   VAL A 296     -32.953  -0.195  39.459  1.00  1.28           H  
ATOM   4286  HA  VAL A 296     -34.189   2.351  39.828  1.00  1.28           H  
ATOM   4287  HB  VAL A 296     -34.996   0.080  38.008  1.00  1.28           H  
ATOM   4288 1HG1 VAL A 296     -36.277   1.757  36.812  1.00  1.28           H  
ATOM   4289 2HG1 VAL A 296     -36.857   1.536  38.479  1.00  1.28           H  
ATOM   4290 3HG1 VAL A 296     -35.875   2.958  38.058  1.00  1.28           H  
ATOM   4291 1HG2 VAL A 296     -33.813   1.425  36.314  1.00  1.28           H  
ATOM   4292 2HG2 VAL A 296     -33.392   2.619  37.564  1.00  1.28           H  
ATOM   4293 3HG2 VAL A 296     -32.726   0.976  37.644  1.00  1.28           H  
ATOM   4294  N   VAL A 297     -35.983  -0.247  40.802  1.00  1.19           N  
ATOM   4295  CA  VAL A 297     -37.096  -0.575  41.673  1.00  1.19           C  
ATOM   4296  C   VAL A 297     -36.962   0.051  43.020  1.00  1.19           C  
ATOM   4297  O   VAL A 297     -37.932   0.605  43.528  1.00  1.19           O  
ATOM   4298  CB  VAL A 297     -37.256  -2.082  41.907  1.00  1.19           C  
ATOM   4299  CG1 VAL A 297     -38.219  -2.321  43.051  1.00  1.19           C  
ATOM   4300  CG2 VAL A 297     -37.808  -2.671  40.721  1.00  1.19           C  
ATOM   4301  H   VAL A 297     -35.405  -0.986  40.404  1.00  1.19           H  
ATOM   4302  HA  VAL A 297     -38.009  -0.206  41.205  1.00  1.19           H  
ATOM   4303  HB  VAL A 297     -36.305  -2.538  42.157  1.00  1.19           H  
ATOM   4304 1HG1 VAL A 297     -38.348  -3.392  43.198  1.00  1.19           H  
ATOM   4305 2HG1 VAL A 297     -37.821  -1.877  43.964  1.00  1.19           H  
ATOM   4306 3HG1 VAL A 297     -39.138  -1.881  42.839  1.00  1.19           H  
ATOM   4307 1HG2 VAL A 297     -37.959  -3.708  40.896  1.00  1.19           H  
ATOM   4308 2HG2 VAL A 297     -38.758  -2.210  40.473  1.00  1.19           H  
ATOM   4309 3HG2 VAL A 297     -37.106  -2.519  39.944  1.00  1.19           H  
ATOM   4310  N   ASP A 298     -35.780  -0.004  43.622  1.00  1.12           N  
ATOM   4311  CA  ASP A 298     -35.685   0.598  44.934  1.00  1.12           C  
ATOM   4312  C   ASP A 298     -35.930   2.109  44.868  1.00  1.12           C  
ATOM   4313  O   ASP A 298     -36.591   2.676  45.743  1.00  1.12           O  
ATOM   4314  CB  ASP A 298     -34.335   0.312  45.580  1.00  1.12           C  
ATOM   4315  CG  ASP A 298     -34.367   0.686  47.067  1.00  1.12           C  
ATOM   4316  OD1 ASP A 298     -35.130   0.052  47.789  1.00  1.12           O  
ATOM   4317  OD2 ASP A 298     -33.658   1.585  47.479  1.00  1.12           O  
ATOM   4318  H   ASP A 298     -34.990  -0.480  43.180  1.00  1.12           H  
ATOM   4319  HA  ASP A 298     -36.453   0.157  45.564  1.00  1.12           H  
ATOM   4320 1HB  ASP A 298     -34.088  -0.746  45.465  1.00  1.12           H  
ATOM   4321 2HB  ASP A 298     -33.559   0.892  45.068  1.00  1.12           H  
ATOM   4322  N   LEU A 299     -35.468   2.767  43.802  1.00  1.05           N  
ATOM   4323  CA  LEU A 299     -35.698   4.203  43.699  1.00  1.05           C  
ATOM   4324  C   LEU A 299     -37.186   4.514  43.548  1.00  1.05           C  
ATOM   4325  O   LEU A 299     -37.717   5.417  44.213  1.00  1.05           O  
ATOM   4326  CB  LEU A 299     -34.928   4.745  42.496  1.00  1.05           C  
ATOM   4327  CG  LEU A 299     -33.425   4.727  42.646  1.00  1.05           C  
ATOM   4328  CD1 LEU A 299     -32.780   5.105  41.328  1.00  1.05           C  
ATOM   4329  CD2 LEU A 299     -33.048   5.684  43.724  1.00  1.05           C  
ATOM   4330  H   LEU A 299     -34.918   2.273  43.096  1.00  1.05           H  
ATOM   4331  HA  LEU A 299     -35.332   4.678  44.606  1.00  1.05           H  
ATOM   4332 1HB  LEU A 299     -35.181   4.144  41.625  1.00  1.05           H  
ATOM   4333 2HB  LEU A 299     -35.227   5.757  42.303  1.00  1.05           H  
ATOM   4334  HG  LEU A 299     -33.093   3.725  42.915  1.00  1.05           H  
ATOM   4335 1HD1 LEU A 299     -31.696   5.090  41.437  1.00  1.05           H  
ATOM   4336 2HD1 LEU A 299     -33.076   4.390  40.563  1.00  1.05           H  
ATOM   4337 3HD1 LEU A 299     -33.103   6.105  41.040  1.00  1.05           H  
ATOM   4338 1HD2 LEU A 299     -31.965   5.690  43.851  1.00  1.05           H  
ATOM   4339 2HD2 LEU A 299     -33.386   6.660  43.430  1.00  1.05           H  
ATOM   4340 3HD2 LEU A 299     -33.525   5.391  44.661  1.00  1.05           H  
ATOM   4341  N   PHE A 300     -37.872   3.732  42.714  1.00  0.99           N  
ATOM   4342  CA  PHE A 300     -39.297   3.929  42.511  1.00  0.99           C  
ATOM   4343  C   PHE A 300     -40.078   3.593  43.763  1.00  0.99           C  
ATOM   4344  O   PHE A 300     -41.014   4.304  44.127  1.00  0.99           O  
ATOM   4345  CB  PHE A 300     -39.810   3.098  41.345  1.00  0.99           C  
ATOM   4346  CG  PHE A 300     -39.467   3.654  39.984  1.00  0.99           C  
ATOM   4347  CD1 PHE A 300     -39.034   4.974  39.836  1.00  0.99           C  
ATOM   4348  CD2 PHE A 300     -39.611   2.874  38.847  1.00  0.99           C  
ATOM   4349  CE1 PHE A 300     -38.756   5.494  38.587  1.00  0.99           C  
ATOM   4350  CE2 PHE A 300     -39.337   3.390  37.597  1.00  0.99           C  
ATOM   4351  CZ  PHE A 300     -38.911   4.703  37.464  1.00  0.99           C  
ATOM   4352  H   PHE A 300     -37.384   3.001  42.193  1.00  0.99           H  
ATOM   4353  HA  PHE A 300     -39.458   4.980  42.284  1.00  0.99           H  
ATOM   4354 1HB  PHE A 300     -39.391   2.092  41.414  1.00  0.99           H  
ATOM   4355 2HB  PHE A 300     -40.893   3.008  41.415  1.00  0.99           H  
ATOM   4356  HD1 PHE A 300     -38.921   5.598  40.717  1.00  0.99           H  
ATOM   4357  HD2 PHE A 300     -39.947   1.849  38.945  1.00  0.99           H  
ATOM   4358  HE1 PHE A 300     -38.421   6.528  38.488  1.00  0.99           H  
ATOM   4359  HE2 PHE A 300     -39.458   2.763  36.713  1.00  0.99           H  
ATOM   4360  HZ  PHE A 300     -38.695   5.110  36.476  1.00  0.99           H  
ATOM   4361  N   ARG A 301     -39.678   2.523  44.443  1.00  0.94           N  
ATOM   4362  CA  ARG A 301     -40.326   2.066  45.655  1.00  0.94           C  
ATOM   4363  C   ARG A 301     -40.315   3.176  46.682  1.00  0.94           C  
ATOM   4364  O   ARG A 301     -41.351   3.515  47.247  1.00  0.94           O  
ATOM   4365  CB  ARG A 301     -39.613   0.851  46.217  1.00  0.94           C  
ATOM   4366  CG  ARG A 301     -40.203   0.264  47.472  1.00  0.94           C  
ATOM   4367  CD  ARG A 301     -39.310  -0.789  48.061  1.00  0.94           C  
ATOM   4368  NE  ARG A 301     -38.033  -0.245  48.581  1.00  0.94           N  
ATOM   4369  CZ  ARG A 301     -37.902   0.406  49.752  1.00  0.94           C  
ATOM   4370  NH1 ARG A 301     -38.954   0.626  50.519  1.00  0.94           N  
ATOM   4371  NH2 ARG A 301     -36.703   0.813  50.116  1.00  0.94           N  
ATOM   4372  H   ARG A 301     -38.892   1.982  44.095  1.00  0.94           H  
ATOM   4373  HA  ARG A 301     -41.361   1.805  45.423  1.00  0.94           H  
ATOM   4374 1HB  ARG A 301     -39.588   0.066  45.463  1.00  0.94           H  
ATOM   4375 2HB  ARG A 301     -38.579   1.112  46.439  1.00  0.94           H  
ATOM   4376 1HG  ARG A 301     -40.339   1.057  48.217  1.00  0.94           H  
ATOM   4377 2HG  ARG A 301     -41.168  -0.188  47.245  1.00  0.94           H  
ATOM   4378 1HD  ARG A 301     -39.829  -1.278  48.885  1.00  0.94           H  
ATOM   4379 2HD  ARG A 301     -39.073  -1.526  47.294  1.00  0.94           H  
ATOM   4380  HE  ARG A 301     -37.158  -0.368  48.036  1.00  0.94           H  
ATOM   4381 1HH1 ARG A 301     -39.877   0.322  50.225  1.00  0.94           H  
ATOM   4382 2HH1 ARG A 301     -38.862   1.127  51.390  1.00  0.94           H  
ATOM   4383 1HH2 ARG A 301     -35.907   0.619  49.477  1.00  0.94           H  
ATOM   4384 2HH2 ARG A 301     -36.574   1.295  50.987  1.00  0.94           H  
ATOM   4385  N   ARG A 302     -39.136   3.760  46.908  1.00  0.90           N  
ATOM   4386  CA  ARG A 302     -39.015   4.830  47.882  1.00  0.90           C  
ATOM   4387  C   ARG A 302     -39.894   6.017  47.505  1.00  0.90           C  
ATOM   4388  O   ARG A 302     -40.560   6.603  48.366  1.00  0.90           O  
ATOM   4389  CB  ARG A 302     -37.566   5.253  47.964  1.00  0.90           C  
ATOM   4390  CG  ARG A 302     -36.656   4.254  48.662  1.00  0.90           C  
ATOM   4391  CD  ARG A 302     -35.238   4.667  48.601  1.00  0.90           C  
ATOM   4392  NE  ARG A 302     -34.357   3.693  49.244  1.00  0.90           N  
ATOM   4393  CZ  ARG A 302     -34.034   3.691  50.554  1.00  0.90           C  
ATOM   4394  NH1 ARG A 302     -34.510   4.625  51.356  1.00  0.90           N  
ATOM   4395  NH2 ARG A 302     -33.237   2.754  51.038  1.00  0.90           N  
ATOM   4396  H   ARG A 302     -38.302   3.441  46.411  1.00  0.90           H  
ATOM   4397  HA  ARG A 302     -39.328   4.447  48.852  1.00  0.90           H  
ATOM   4398 1HB  ARG A 302     -37.179   5.377  46.951  1.00  0.90           H  
ATOM   4399 2HB  ARG A 302     -37.487   6.210  48.476  1.00  0.90           H  
ATOM   4400 1HG  ARG A 302     -36.946   4.165  49.707  1.00  0.90           H  
ATOM   4401 2HG  ARG A 302     -36.746   3.278  48.180  1.00  0.90           H  
ATOM   4402 1HD  ARG A 302     -34.942   4.743  47.551  1.00  0.90           H  
ATOM   4403 2HD  ARG A 302     -35.108   5.629  49.090  1.00  0.90           H  
ATOM   4404  HE  ARG A 302     -33.982   2.929  48.653  1.00  0.90           H  
ATOM   4405 1HH1 ARG A 302     -35.118   5.343  50.989  1.00  0.90           H  
ATOM   4406 2HH1 ARG A 302     -34.264   4.623  52.336  1.00  0.90           H  
ATOM   4407 1HH2 ARG A 302     -32.860   2.034  50.425  1.00  0.90           H  
ATOM   4408 2HH2 ARG A 302     -32.994   2.755  52.014  1.00  0.90           H  
ATOM   4409  N   ALA A 303     -39.941   6.351  46.219  1.00  0.87           N  
ATOM   4410  CA  ALA A 303     -40.799   7.436  45.779  1.00  0.87           C  
ATOM   4411  C   ALA A 303     -42.275   7.106  46.063  1.00  0.87           C  
ATOM   4412  O   ALA A 303     -43.041   7.979  46.490  1.00  0.87           O  
ATOM   4413  CB  ALA A 303     -40.544   7.711  44.314  1.00  0.87           C  
ATOM   4414  H   ALA A 303     -39.360   5.861  45.534  1.00  0.87           H  
ATOM   4415  HA  ALA A 303     -40.548   8.330  46.349  1.00  0.87           H  
ATOM   4416 1HB  ALA A 303     -41.166   8.536  43.973  1.00  0.87           H  
ATOM   4417 2HB  ALA A 303     -39.514   7.962  44.186  1.00  0.87           H  
ATOM   4418 3HB  ALA A 303     -40.747   6.831  43.739  1.00  0.87           H  
ATOM   4419  N   MET A 304     -42.672   5.840  45.878  1.00  0.84           N  
ATOM   4420  CA  MET A 304     -44.052   5.459  46.162  1.00  0.84           C  
ATOM   4421  C   MET A 304     -44.331   5.547  47.657  1.00  0.84           C  
ATOM   4422  O   MET A 304     -45.380   6.054  48.064  1.00  0.84           O  
ATOM   4423  CB  MET A 304     -44.356   4.067  45.618  1.00  0.84           C  
ATOM   4424  CG  MET A 304     -44.360   4.032  44.122  1.00  0.84           C  
ATOM   4425  SD  MET A 304     -44.630   2.478  43.419  1.00  0.84           S  
ATOM   4426  CE  MET A 304     -46.340   2.230  43.780  1.00  0.84           C  
ATOM   4427  H   MET A 304     -42.018   5.150  45.508  1.00  0.84           H  
ATOM   4428  HA  MET A 304     -44.711   6.163  45.661  1.00  0.84           H  
ATOM   4429 1HB  MET A 304     -43.604   3.365  45.972  1.00  0.84           H  
ATOM   4430 2HB  MET A 304     -45.325   3.730  45.980  1.00  0.84           H  
ATOM   4431 1HG  MET A 304     -45.098   4.699  43.754  1.00  0.84           H  
ATOM   4432 2HG  MET A 304     -43.403   4.365  43.788  1.00  0.84           H  
ATOM   4433 1HE  MET A 304     -46.658   1.266  43.382  1.00  0.84           H  
ATOM   4434 2HE  MET A 304     -46.494   2.250  44.859  1.00  0.84           H  
ATOM   4435 3HE  MET A 304     -46.916   3.017  43.320  1.00  0.84           H  
ATOM   4436  N   ASP A 305     -43.370   5.109  48.484  1.00  0.82           N  
ATOM   4437  CA  ASP A 305     -43.497   5.163  49.944  1.00  0.82           C  
ATOM   4438  C   ASP A 305     -43.635   6.609  50.419  1.00  0.82           C  
ATOM   4439  O   ASP A 305     -44.304   6.890  51.415  1.00  0.82           O  
ATOM   4440  CB  ASP A 305     -42.298   4.510  50.652  1.00  0.82           C  
ATOM   4441  CG  ASP A 305     -42.258   2.947  50.596  1.00  0.82           C  
ATOM   4442  OD1 ASP A 305     -43.236   2.338  50.220  1.00  0.82           O  
ATOM   4443  OD2 ASP A 305     -41.238   2.387  50.971  1.00  0.82           O  
ATOM   4444  H   ASP A 305     -42.529   4.699  48.078  1.00  0.82           H  
ATOM   4445  HA  ASP A 305     -44.397   4.622  50.231  1.00  0.82           H  
ATOM   4446 1HB  ASP A 305     -41.384   4.888  50.202  1.00  0.82           H  
ATOM   4447 2HB  ASP A 305     -42.291   4.818  51.695  1.00  0.82           H  
ATOM   4448  N   ALA A 306     -43.037   7.530  49.661  1.00  0.80           N  
ATOM   4449  CA  ALA A 306     -43.060   8.957  49.941  1.00  0.80           C  
ATOM   4450  C   ALA A 306     -44.390   9.607  49.530  1.00  0.80           C  
ATOM   4451  O   ALA A 306     -44.585  10.803  49.757  1.00  0.80           O  
ATOM   4452  CB  ALA A 306     -41.909   9.646  49.221  1.00  0.80           C  
ATOM   4453  H   ALA A 306     -42.475   7.211  48.872  1.00  0.80           H  
ATOM   4454  HA  ALA A 306     -42.938   9.089  51.015  1.00  0.80           H  
ATOM   4455 1HB  ALA A 306     -41.912  10.708  49.459  1.00  0.80           H  
ATOM   4456 2HB  ALA A 306     -40.964   9.200  49.537  1.00  0.80           H  
ATOM   4457 3HB  ALA A 306     -42.026   9.515  48.158  1.00  0.80           H  
ATOM   4458  N   GLY A 307     -45.308   8.834  48.931  1.00  0.77           N  
ATOM   4459  CA  GLY A 307     -46.602   9.365  48.525  1.00  0.77           C  
ATOM   4460  C   GLY A 307     -46.718   9.789  47.060  1.00  0.77           C  
ATOM   4461  O   GLY A 307     -47.693  10.443  46.695  1.00  0.77           O  
ATOM   4462  H   GLY A 307     -45.125   7.847  48.762  1.00  0.77           H  
ATOM   4463 1HA  GLY A 307     -47.358   8.607  48.731  1.00  0.77           H  
ATOM   4464 2HA  GLY A 307     -46.845  10.215  49.160  1.00  0.77           H  
ATOM   4465  N   HIS A 308     -45.771   9.394  46.207  1.00  0.75           N  
ATOM   4466  CA  HIS A 308     -45.823   9.794  44.799  1.00  0.75           C  
ATOM   4467  C   HIS A 308     -46.311   8.729  43.811  1.00  0.75           C  
ATOM   4468  O   HIS A 308     -46.109   8.862  42.611  1.00  0.75           O  
ATOM   4469  CB  HIS A 308     -44.444  10.270  44.357  1.00  0.75           C  
ATOM   4470  CG  HIS A 308     -44.012  11.506  45.035  1.00  0.75           C  
ATOM   4471  ND1 HIS A 308     -44.619  12.725  44.797  1.00  0.75           N  
ATOM   4472  CD2 HIS A 308     -43.034  11.738  45.938  1.00  0.75           C  
ATOM   4473  CE1 HIS A 308     -44.037  13.654  45.534  1.00  0.75           C  
ATOM   4474  NE2 HIS A 308     -43.067  13.085  46.238  1.00  0.75           N  
ATOM   4475  H   HIS A 308     -44.972   8.841  46.525  1.00  0.75           H  
ATOM   4476  HA  HIS A 308     -46.499  10.646  44.701  1.00  0.75           H  
ATOM   4477 1HB  HIS A 308     -43.709   9.496  44.551  1.00  0.75           H  
ATOM   4478 2HB  HIS A 308     -44.450  10.453  43.284  1.00  0.75           H  
ATOM   4479  HD1 HIS A 308     -45.424  12.882  44.163  1.00  0.75           H  
ATOM   4480  HD2 HIS A 308     -42.301  11.087  46.412  1.00  0.75           H  
ATOM   4481  HE1 HIS A 308     -44.379  14.687  45.487  1.00  0.75           H  
ATOM   4482  N   ALA A 309     -46.985   7.686  44.280  1.00  0.74           N  
ATOM   4483  CA  ALA A 309     -47.427   6.592  43.397  1.00  0.74           C  
ATOM   4484  C   ALA A 309     -48.320   7.036  42.228  1.00  0.74           C  
ATOM   4485  O   ALA A 309     -48.262   6.465  41.129  1.00  0.74           O  
ATOM   4486  CB  ALA A 309     -48.175   5.574  44.229  1.00  0.74           C  
ATOM   4487  H   ALA A 309     -47.162   7.634  45.274  1.00  0.74           H  
ATOM   4488  HA  ALA A 309     -46.550   6.129  42.967  1.00  0.74           H  
ATOM   4489 1HB  ALA A 309     -48.475   4.744  43.603  1.00  0.74           H  
ATOM   4490 2HB  ALA A 309     -47.527   5.214  45.030  1.00  0.74           H  
ATOM   4491 3HB  ALA A 309     -49.059   6.037  44.659  1.00  0.74           H  
ATOM   4492  N   GLY A 310     -49.164   8.039  42.464  1.00  0.74           N  
ATOM   4493  CA  GLY A 310     -50.082   8.521  41.437  1.00  0.74           C  
ATOM   4494  C   GLY A 310     -49.499   9.654  40.594  1.00  0.74           C  
ATOM   4495  O   GLY A 310     -50.189  10.204  39.736  1.00  0.74           O  
ATOM   4496  H   GLY A 310     -49.164   8.486  43.370  1.00  0.74           H  
ATOM   4497 1HA  GLY A 310     -50.357   7.691  40.788  1.00  0.74           H  
ATOM   4498 2HA  GLY A 310     -50.998   8.864  41.913  1.00  0.74           H  
ATOM   4499  N   ASP A 311     -48.256  10.032  40.863  1.00  0.76           N  
ATOM   4500  CA  ASP A 311     -47.617  11.134  40.162  1.00  0.76           C  
ATOM   4501  C   ASP A 311     -46.751  10.538  39.066  1.00  0.76           C  
ATOM   4502  O   ASP A 311     -46.500   9.339  39.097  1.00  0.76           O  
ATOM   4503  CB  ASP A 311     -46.770  11.947  41.133  1.00  0.76           C  
ATOM   4504  CG  ASP A 311     -47.596  12.592  42.269  1.00  0.76           C  
ATOM   4505  OD1 ASP A 311     -48.795  12.670  42.141  1.00  0.76           O  
ATOM   4506  OD2 ASP A 311     -47.014  12.982  43.266  1.00  0.76           O  
ATOM   4507  H   ASP A 311     -47.703   9.532  41.560  1.00  0.76           H  
ATOM   4508  HA  ASP A 311     -48.376  11.776  39.714  1.00  0.76           H  
ATOM   4509 1HB  ASP A 311     -46.005  11.304  41.570  1.00  0.76           H  
ATOM   4510 2HB  ASP A 311     -46.256  12.735  40.589  1.00  0.76           H  
ATOM   4511  N   SER A 312     -46.325  11.339  38.090  1.00  0.79           N  
ATOM   4512  CA  SER A 312     -45.425  10.833  37.041  1.00  0.79           C  
ATOM   4513  C   SER A 312     -44.093  10.391  37.638  1.00  0.79           C  
ATOM   4514  O   SER A 312     -43.622  10.971  38.625  1.00  0.79           O  
ATOM   4515  CB  SER A 312     -45.215  11.856  35.940  1.00  0.79           C  
ATOM   4516  OG  SER A 312     -46.416  12.092  35.238  1.00  0.79           O  
ATOM   4517  H   SER A 312     -46.591  12.311  38.099  1.00  0.79           H  
ATOM   4518  HA  SER A 312     -45.879   9.975  36.567  1.00  0.79           H  
ATOM   4519 1HB  SER A 312     -44.854  12.788  36.379  1.00  0.79           H  
ATOM   4520 2HB  SER A 312     -44.451  11.498  35.247  1.00  0.79           H  
ATOM   4521  HG  SER A 312     -46.527  11.305  34.627  1.00  0.79           H  
ATOM   4522  N   PHE A 313     -43.429   9.427  36.989  1.00  0.84           N  
ATOM   4523  CA  PHE A 313     -42.113   8.937  37.432  1.00  0.84           C  
ATOM   4524  C   PHE A 313     -41.089  10.050  37.580  1.00  0.84           C  
ATOM   4525  O   PHE A 313     -40.149   9.918  38.355  1.00  0.84           O  
ATOM   4526  CB  PHE A 313     -41.521   7.939  36.454  1.00  0.84           C  
ATOM   4527  CG  PHE A 313     -40.937   8.560  35.249  1.00  0.84           C  
ATOM   4528  CD1 PHE A 313     -39.585   8.893  35.201  1.00  0.84           C  
ATOM   4529  CD2 PHE A 313     -41.718   8.822  34.169  1.00  0.84           C  
ATOM   4530  CE1 PHE A 313     -39.053   9.479  34.071  1.00  0.84           C  
ATOM   4531  CE2 PHE A 313     -41.198   9.390  33.050  1.00  0.84           C  
ATOM   4532  CZ  PHE A 313     -39.866   9.727  32.988  1.00  0.84           C  
ATOM   4533  H   PHE A 313     -43.891   8.962  36.203  1.00  0.84           H  
ATOM   4534  HA  PHE A 313     -42.239   8.452  38.400  1.00  0.84           H  
ATOM   4535 1HB  PHE A 313     -40.749   7.356  36.950  1.00  0.84           H  
ATOM   4536 2HB  PHE A 313     -42.304   7.244  36.135  1.00  0.84           H  
ATOM   4537  HD1 PHE A 313     -38.953   8.688  36.065  1.00  0.84           H  
ATOM   4538  HD2 PHE A 313     -42.768   8.567  34.216  1.00  0.84           H  
ATOM   4539  HE1 PHE A 313     -37.996   9.739  34.036  1.00  0.84           H  
ATOM   4540  HE2 PHE A 313     -41.841   9.566  32.213  1.00  0.84           H  
ATOM   4541  HZ  PHE A 313     -39.460  10.186  32.088  1.00  0.84           H  
ATOM   4542  N   SER A 314     -41.290  11.168  36.871  1.00  0.88           N  
ATOM   4543  CA  SER A 314     -40.404  12.326  36.905  1.00  0.88           C  
ATOM   4544  C   SER A 314     -40.274  12.881  38.324  1.00  0.88           C  
ATOM   4545  O   SER A 314     -39.287  13.539  38.654  1.00  0.88           O  
ATOM   4546  CB  SER A 314     -40.912  13.394  35.965  1.00  0.88           C  
ATOM   4547  OG  SER A 314     -40.811  12.976  34.638  1.00  0.88           O  
ATOM   4548  H   SER A 314     -42.096  11.195  36.266  1.00  0.88           H  
ATOM   4549  HA  SER A 314     -39.415  12.009  36.569  1.00  0.88           H  
ATOM   4550 1HB  SER A 314     -41.951  13.618  36.199  1.00  0.88           H  
ATOM   4551 2HB  SER A 314     -40.343  14.289  36.106  1.00  0.88           H  
ATOM   4552  HG  SER A 314     -41.314  12.159  34.580  1.00  0.88           H  
ATOM   4553  N   SER A 315     -41.241  12.561  39.194  1.00  0.93           N  
ATOM   4554  CA  SER A 315     -41.234  12.965  40.592  1.00  0.93           C  
ATOM   4555  C   SER A 315     -40.037  12.361  41.328  1.00  0.93           C  
ATOM   4556  O   SER A 315     -39.627  12.859  42.379  1.00  0.93           O  
ATOM   4557  CB  SER A 315     -42.521  12.544  41.263  1.00  0.93           C  
ATOM   4558  OG  SER A 315     -42.639  11.152  41.296  1.00  0.93           O  
ATOM   4559  H   SER A 315     -42.028  12.000  38.873  1.00  0.93           H  
ATOM   4560  HA  SER A 315     -41.157  14.051  40.638  1.00  0.93           H  
ATOM   4561 1HB  SER A 315     -42.543  12.936  42.279  1.00  0.93           H  
ATOM   4562 2HB  SER A 315     -43.373  12.968  40.728  1.00  0.93           H  
ATOM   4563  HG  SER A 315     -42.916  10.893  40.385  1.00  0.93           H  
ATOM   4564  N   ILE A 316     -39.413  11.335  40.740  1.00  0.99           N  
ATOM   4565  CA  ILE A 316     -38.231  10.714  41.304  1.00  0.99           C  
ATOM   4566  C   ILE A 316     -37.144  11.771  41.475  1.00  0.99           C  
ATOM   4567  O   ILE A 316     -36.295  11.658  42.354  1.00  0.99           O  
ATOM   4568  CB  ILE A 316     -37.741   9.555  40.408  1.00  0.99           C  
ATOM   4569  CG1 ILE A 316     -36.723   8.698  41.176  1.00  0.99           C  
ATOM   4570  CG2 ILE A 316     -37.106  10.087  39.108  1.00  0.99           C  
ATOM   4571  CD1 ILE A 316     -37.310   8.017  42.358  1.00  0.99           C  
ATOM   4572  H   ILE A 316     -39.777  10.958  39.869  1.00  0.99           H  
ATOM   4573  HA  ILE A 316     -38.481  10.310  42.284  1.00  0.99           H  
ATOM   4574  HB  ILE A 316     -38.593   8.921  40.156  1.00  0.99           H  
ATOM   4575 1HG1 ILE A 316     -36.315   7.940  40.508  1.00  0.99           H  
ATOM   4576 2HG1 ILE A 316     -35.909   9.334  41.518  1.00  0.99           H  
ATOM   4577 1HG2 ILE A 316     -36.792   9.247  38.494  1.00  0.99           H  
ATOM   4578 2HG2 ILE A 316     -37.829  10.682  38.559  1.00  0.99           H  
ATOM   4579 3HG2 ILE A 316     -36.241  10.699  39.343  1.00  0.99           H  
ATOM   4580 1HD1 ILE A 316     -36.554   7.443  42.864  1.00  0.99           H  
ATOM   4581 2HD1 ILE A 316     -37.697   8.770  43.034  1.00  0.99           H  
ATOM   4582 3HD1 ILE A 316     -38.116   7.360  42.048  1.00  0.99           H  
ATOM   4583  N   VAL A 317     -37.187  12.825  40.661  1.00  1.08           N  
ATOM   4584  CA  VAL A 317     -36.229  13.897  40.752  1.00  1.08           C  
ATOM   4585  C   VAL A 317     -36.358  14.572  42.118  1.00  1.08           C  
ATOM   4586  O   VAL A 317     -35.356  14.926  42.738  1.00  1.08           O  
ATOM   4587  CB  VAL A 317     -36.455  14.903  39.617  1.00  1.08           C  
ATOM   4588  CG1 VAL A 317     -35.576  16.112  39.814  1.00  1.08           C  
ATOM   4589  CG2 VAL A 317     -36.168  14.226  38.288  1.00  1.08           C  
ATOM   4590  H   VAL A 317     -37.924  12.894  39.959  1.00  1.08           H  
ATOM   4591  HA  VAL A 317     -35.228  13.481  40.654  1.00  1.08           H  
ATOM   4592  HB  VAL A 317     -37.495  15.242  39.636  1.00  1.08           H  
ATOM   4593 1HG1 VAL A 317     -35.750  16.825  39.014  1.00  1.08           H  
ATOM   4594 2HG1 VAL A 317     -35.815  16.562  40.755  1.00  1.08           H  
ATOM   4595 3HG1 VAL A 317     -34.531  15.807  39.809  1.00  1.08           H  
ATOM   4596 1HG2 VAL A 317     -36.340  14.930  37.483  1.00  1.08           H  
ATOM   4597 2HG2 VAL A 317     -35.133  13.893  38.269  1.00  1.08           H  
ATOM   4598 3HG2 VAL A 317     -36.828  13.366  38.167  1.00  1.08           H  
ATOM   4599  N   GLU A 318     -37.593  14.759  42.601  1.00  1.23           N  
ATOM   4600  CA  GLU A 318     -37.804  15.410  43.889  1.00  1.23           C  
ATOM   4601  C   GLU A 318     -37.215  14.539  44.993  1.00  1.23           C  
ATOM   4602  O   GLU A 318     -36.679  15.046  45.977  1.00  1.23           O  
ATOM   4603  CB  GLU A 318     -39.299  15.650  44.149  1.00  1.23           C  
ATOM   4604  CG  GLU A 318     -39.977  16.684  43.226  1.00  1.23           C  
ATOM   4605  CD  GLU A 318     -39.449  18.101  43.390  1.00  1.23           C  
ATOM   4606  OE1 GLU A 318     -39.415  18.594  44.487  1.00  1.23           O  
ATOM   4607  OE2 GLU A 318     -39.061  18.689  42.402  1.00  1.23           O  
ATOM   4608  H   GLU A 318     -38.397  14.392  42.103  1.00  1.23           H  
ATOM   4609  HA  GLU A 318     -37.283  16.362  43.895  1.00  1.23           H  
ATOM   4610 1HB  GLU A 318     -39.842  14.713  44.054  1.00  1.23           H  
ATOM   4611 2HB  GLU A 318     -39.432  15.991  45.175  1.00  1.23           H  
ATOM   4612 1HG  GLU A 318     -39.826  16.368  42.191  1.00  1.23           H  
ATOM   4613 2HG  GLU A 318     -41.048  16.676  43.422  1.00  1.23           H  
ATOM   4614  N   LEU A 319     -37.311  13.216  44.813  1.00  1.47           N  
ATOM   4615  CA  LEU A 319     -36.756  12.275  45.784  1.00  1.47           C  
ATOM   4616  C   LEU A 319     -35.225  12.389  45.799  1.00  1.47           C  
ATOM   4617  O   LEU A 319     -34.599  12.354  46.859  1.00  1.47           O  
ATOM   4618  CB  LEU A 319     -37.116  10.815  45.455  1.00  1.47           C  
ATOM   4619  CG  LEU A 319     -36.639   9.771  46.500  1.00  1.47           C  
ATOM   4620  CD1 LEU A 319     -37.335  10.041  47.820  1.00  1.47           C  
ATOM   4621  CD2 LEU A 319     -36.900   8.366  46.015  1.00  1.47           C  
ATOM   4622  H   LEU A 319     -37.802  12.883  43.980  1.00  1.47           H  
ATOM   4623  HA  LEU A 319     -37.134  12.527  46.773  1.00  1.47           H  
ATOM   4624 1HB  LEU A 319     -38.196  10.730  45.349  1.00  1.47           H  
ATOM   4625 2HB  LEU A 319     -36.658  10.548  44.511  1.00  1.47           H  
ATOM   4626  HG  LEU A 319     -35.575   9.897  46.664  1.00  1.47           H  
ATOM   4627 1HD1 LEU A 319     -36.986   9.330  48.569  1.00  1.47           H  
ATOM   4628 2HD1 LEU A 319     -37.109  11.056  48.150  1.00  1.47           H  
ATOM   4629 3HD1 LEU A 319     -38.413   9.931  47.693  1.00  1.47           H  
ATOM   4630 1HD2 LEU A 319     -36.546   7.668  46.755  1.00  1.47           H  
ATOM   4631 2HD2 LEU A 319     -37.950   8.231  45.865  1.00  1.47           H  
ATOM   4632 3HD2 LEU A 319     -36.380   8.193  45.090  1.00  1.47           H  
ATOM   4633  N   MET A 320     -34.623  12.475  44.600  1.00  1.84           N  
ATOM   4634  CA  MET A 320     -33.164  12.534  44.465  1.00  1.84           C  
ATOM   4635  C   MET A 320     -32.546  13.865  44.927  1.00  1.84           C  
ATOM   4636  O   MET A 320     -31.408  13.884  45.405  1.00  1.84           O  
ATOM   4637  CB  MET A 320     -32.758  12.270  43.010  1.00  1.84           C  
ATOM   4638  CG  MET A 320     -33.062  10.854  42.502  1.00  1.84           C  
ATOM   4639  SD  MET A 320     -32.263   9.567  43.439  1.00  1.84           S  
ATOM   4640  CE  MET A 320     -33.628   9.176  44.501  1.00  1.84           C  
ATOM   4641  H   MET A 320     -35.202  12.470  43.762  1.00  1.84           H  
ATOM   4642  HA  MET A 320     -32.742  11.750  45.088  1.00  1.84           H  
ATOM   4643 1HB  MET A 320     -33.283  12.975  42.364  1.00  1.84           H  
ATOM   4644 2HB  MET A 320     -31.690  12.451  42.893  1.00  1.84           H  
ATOM   4645 1HG  MET A 320     -34.123  10.683  42.557  1.00  1.84           H  
ATOM   4646 2HG  MET A 320     -32.760  10.765  41.460  1.00  1.84           H  
ATOM   4647 1HE  MET A 320     -33.350   8.377  45.185  1.00  1.84           H  
ATOM   4648 2HE  MET A 320     -33.888  10.053  45.066  1.00  1.84           H  
ATOM   4649 3HE  MET A 320     -34.477   8.867  43.896  1.00  1.84           H  
ATOM   4650  N   LYS A 321     -33.272  14.977  44.793  1.00  2.36           N  
ATOM   4651  CA  LYS A 321     -32.740  16.271  45.225  1.00  2.36           C  
ATOM   4652  C   LYS A 321     -32.539  16.333  46.736  1.00  2.36           C  
ATOM   4653  O   LYS A 321     -33.278  15.734  47.509  1.00  2.36           O  
ATOM   4654  CB  LYS A 321     -33.612  17.446  44.757  1.00  2.36           C  
ATOM   4655  CG  LYS A 321     -33.565  17.722  43.249  1.00  2.36           C  
ATOM   4656  CD  LYS A 321     -34.315  19.007  42.878  1.00  2.36           C  
ATOM   4657  CE  LYS A 321     -35.816  18.820  42.984  1.00  2.36           C  
ATOM   4658  NZ  LYS A 321     -36.584  19.982  42.435  1.00  2.36           N  
ATOM   4659  H   LYS A 321     -34.192  14.924  44.355  1.00  2.36           H  
ATOM   4660  HA  LYS A 321     -31.760  16.396  44.766  1.00  2.36           H  
ATOM   4661 1HB  LYS A 321     -34.657  17.234  45.015  1.00  2.36           H  
ATOM   4662 2HB  LYS A 321     -33.322  18.353  45.283  1.00  2.36           H  
ATOM   4663 1HG  LYS A 321     -32.526  17.821  42.936  1.00  2.36           H  
ATOM   4664 2HG  LYS A 321     -33.998  16.898  42.709  1.00  2.36           H  
ATOM   4665 1HD  LYS A 321     -34.010  19.816  43.543  1.00  2.36           H  
ATOM   4666 2HD  LYS A 321     -34.070  19.287  41.854  1.00  2.36           H  
ATOM   4667 1HE  LYS A 321     -36.094  17.939  42.438  1.00  2.36           H  
ATOM   4668 2HE  LYS A 321     -36.093  18.681  44.029  1.00  2.36           H  
ATOM   4669 1HZ  LYS A 321     -37.584  19.743  42.528  1.00  2.36           H  
ATOM   4670 2HZ  LYS A 321     -36.376  20.821  42.945  1.00  2.36           H  
ATOM   4671 3HZ  LYS A 321     -36.369  20.112  41.461  1.00  2.36           H  
ATOM   4672  N   LYS A 322     -31.540  17.111  47.152  1.00  3.03           N  
ATOM   4673  CA  LYS A 322     -31.187  17.289  48.565  1.00  3.03           C  
ATOM   4674  C   LYS A 322     -31.848  18.502  49.230  1.00  3.03           C  
ATOM   4675  O   LYS A 322     -31.434  18.908  50.315  1.00  3.03           O  
ATOM   4676  CB  LYS A 322     -29.669  17.395  48.705  1.00  3.03           C  
ATOM   4677  CG  LYS A 322     -28.919  16.121  48.318  1.00  3.03           C  
ATOM   4678  CD  LYS A 322     -27.415  16.281  48.506  1.00  3.03           C  
ATOM   4679  CE  LYS A 322     -26.668  15.008  48.130  1.00  3.03           C  
ATOM   4680  NZ  LYS A 322     -25.195  15.166  48.281  1.00  3.03           N  
ATOM   4681  H   LYS A 322     -30.975  17.579  46.457  1.00  3.03           H  
ATOM   4682  HA  LYS A 322     -31.520  16.403  49.106  1.00  3.03           H  
ATOM   4683 1HB  LYS A 322     -29.301  18.209  48.081  1.00  3.03           H  
ATOM   4684 2HB  LYS A 322     -29.417  17.633  49.738  1.00  3.03           H  
ATOM   4685 1HG  LYS A 322     -29.268  15.292  48.936  1.00  3.03           H  
ATOM   4686 2HG  LYS A 322     -29.125  15.880  47.274  1.00  3.03           H  
ATOM   4687 1HD  LYS A 322     -27.055  17.101  47.881  1.00  3.03           H  
ATOM   4688 2HD  LYS A 322     -27.201  16.522  49.547  1.00  3.03           H  
ATOM   4689 1HE  LYS A 322     -27.003  14.196  48.773  1.00  3.03           H  
ATOM   4690 2HE  LYS A 322     -26.892  14.755  47.094  1.00  3.03           H  
ATOM   4691 1HZ  LYS A 322     -24.735  14.304  48.024  1.00  3.03           H  
ATOM   4692 2HZ  LYS A 322     -24.872  15.911  47.679  1.00  3.03           H  
ATOM   4693 3HZ  LYS A 322     -24.976  15.390  49.241  1.00  3.03           H  
ATOM   4694  N   LYS A 323     -32.810  19.100  48.530  1.00  3.79           N  
ATOM   4695  CA  LYS A 323     -33.566  20.267  48.981  1.00  3.79           C  
ATOM   4696  C   LYS A 323     -33.972  20.175  50.451  1.00  3.79           C  
ATOM   4697  O   LYS A 323     -33.930  21.181  51.161  1.00  3.79           O  
ATOM   4698  OXT LYS A 323     -34.681  19.229  50.796  1.00  3.79           O  
ATOM   4699  CB  LYS A 323     -34.819  20.436  48.117  1.00  3.79           C  
ATOM   4700  CG  LYS A 323     -35.674  21.658  48.460  1.00  3.79           C  
ATOM   4701  CD  LYS A 323     -36.877  21.775  47.524  1.00  3.79           C  
ATOM   4702  CE  LYS A 323     -37.730  22.995  47.856  1.00  3.79           C  
ATOM   4703  NZ  LYS A 323     -38.917  23.101  46.961  1.00  3.79           N  
ATOM   4704  H   LYS A 323     -33.056  18.684  47.645  1.00  3.79           H  
ATOM   4705  HA  LYS A 323     -32.935  21.149  48.866  1.00  3.79           H  
ATOM   4706 1HB  LYS A 323     -34.528  20.514  47.068  1.00  3.79           H  
ATOM   4707 2HB  LYS A 323     -35.448  19.549  48.214  1.00  3.79           H  
ATOM   4708 1HG  LYS A 323     -36.031  21.575  49.487  1.00  3.79           H  
ATOM   4709 2HG  LYS A 323     -35.070  22.561  48.376  1.00  3.79           H  
ATOM   4710 1HD  LYS A 323     -36.532  21.854  46.494  1.00  3.79           H  
ATOM   4711 2HD  LYS A 323     -37.495  20.880  47.613  1.00  3.79           H  
ATOM   4712 1HE  LYS A 323     -38.071  22.921  48.888  1.00  3.79           H  
ATOM   4713 2HE  LYS A 323     -37.125  23.895  47.748  1.00  3.79           H  
ATOM   4714 1HZ  LYS A 323     -39.457  23.918  47.211  1.00  3.79           H  
ATOM   4715 2HZ  LYS A 323     -38.612  23.180  46.002  1.00  3.79           H  
ATOM   4716 3HZ  LYS A 323     -39.491  22.274  47.063  1.00  3.79           H  
TER    4717
ENDMDL

