REMARK ID 698961 MODEL 1 assemble_rn_A_30masked_2026-01-11-039
PFRMAT TS
TARGET assemble_rn_A_30masked_2026-01-11-039
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.325   0.520  -2.875  1.00  2.65           N  
ATOM      2  CA  MET A   1       2.777   0.586  -2.987  1.00  2.65           C  
ATOM      3  C   MET A   1       3.362   1.983  -2.966  1.00  2.65           C  
ATOM      4  O   MET A   1       2.662   2.986  -2.817  1.00  2.65           O  
ATOM      5  CB  MET A   1       3.256  -0.143  -4.246  1.00  2.65           C  
ATOM      6  CG  MET A   1       3.131  -1.630  -4.210  1.00  2.65           C  
ATOM      7  SD  MET A   1       4.205  -2.307  -2.911  1.00  2.65           S  
ATOM      8  CE  MET A   1       5.835  -1.932  -3.595  1.00  2.65           C  
ATOM      9 1H   MET A   1       1.002  -0.386  -3.180  1.00  2.65           H  
ATOM     10 2H   MET A   1       1.055   0.670  -1.913  1.00  2.65           H  
ATOM     11 3H   MET A   1       0.913   1.238  -3.455  1.00  2.65           H  
ATOM     12  HA  MET A   1       3.193   0.063  -2.127  1.00  2.65           H  
ATOM     13 1HB  MET A   1       2.676   0.206  -5.098  1.00  2.65           H  
ATOM     14 2HB  MET A   1       4.295   0.080  -4.463  1.00  2.65           H  
ATOM     15 1HG  MET A   1       2.101  -1.915  -3.999  1.00  2.65           H  
ATOM     16 2HG  MET A   1       3.424  -2.056  -5.168  1.00  2.65           H  
ATOM     17 1HE  MET A   1       6.605  -2.289  -2.908  1.00  2.65           H  
ATOM     18 2HE  MET A   1       5.939  -2.416  -4.562  1.00  2.65           H  
ATOM     19 3HE  MET A   1       5.943  -0.850  -3.722  1.00  2.65           H  
ATOM     20  N   THR A   2       4.673   2.005  -3.128  1.00  2.07           N  
ATOM     21  CA  THR A   2       5.525   3.176  -3.140  1.00  2.07           C  
ATOM     22  C   THR A   2       6.754   2.941  -3.987  1.00  2.07           C  
ATOM     23  O   THR A   2       7.144   1.795  -4.227  1.00  2.07           O  
ATOM     24  CB  THR A   2       5.978   3.560  -1.731  1.00  2.07           C  
ATOM     25  OG1 THR A   2       6.776   4.771  -1.798  1.00  2.07           O  
ATOM     26  CG2 THR A   2       6.772   2.428  -1.127  1.00  2.07           C  
ATOM     27  H   THR A   2       5.147   1.121  -3.231  1.00  2.07           H  
ATOM     28  HA  THR A   2       4.969   4.009  -3.572  1.00  2.07           H  
ATOM     29  HB  THR A   2       5.102   3.756  -1.113  1.00  2.07           H  
ATOM     30  HG1 THR A   2       6.830   5.159  -0.915  1.00  2.07           H  
ATOM     31 1HG2 THR A   2       7.093   2.697  -0.123  1.00  2.07           H  
ATOM     32 2HG2 THR A   2       6.155   1.533  -1.081  1.00  2.07           H  
ATOM     33 3HG2 THR A   2       7.637   2.231  -1.743  1.00  2.07           H  
ATOM     34  N   ASP A   3       7.356   4.049  -4.413  1.00  1.57           N  
ATOM     35  CA  ASP A   3       8.613   4.053  -5.151  1.00  1.57           C  
ATOM     36  C   ASP A   3       9.775   3.723  -4.216  1.00  1.57           C  
ATOM     37  O   ASP A   3      10.842   3.282  -4.654  1.00  1.57           O  
ATOM     38  CB  ASP A   3       8.843   5.420  -5.788  1.00  1.57           C  
ATOM     39  CG  ASP A   3       7.849   5.720  -6.895  1.00  1.57           C  
ATOM     40  OD1 ASP A   3       7.170   4.815  -7.323  1.00  1.57           O  
ATOM     41  OD2 ASP A   3       7.770   6.852  -7.299  1.00  1.57           O  
ATOM     42  H   ASP A   3       6.932   4.933  -4.167  1.00  1.57           H  
ATOM     43  HA  ASP A   3       8.566   3.293  -5.930  1.00  1.57           H  
ATOM     44 1HB  ASP A   3       8.767   6.193  -5.022  1.00  1.57           H  
ATOM     45 2HB  ASP A   3       9.853   5.466  -6.195  1.00  1.57           H  
ATOM     46  N   ALA A   4       9.567   3.978  -2.920  1.00  1.19           N  
ATOM     47  CA  ALA A   4      10.584   3.709  -1.911  1.00  1.19           C  
ATOM     48  C   ALA A   4      10.813   2.213  -1.845  1.00  1.19           C  
ATOM     49  O   ALA A   4       9.925   1.429  -2.183  1.00  1.19           O  
ATOM     50  CB  ALA A   4      10.183   4.247  -0.551  1.00  1.19           C  
ATOM     51  H   ALA A   4       8.659   4.334  -2.622  1.00  1.19           H  
ATOM     52  HA  ALA A   4      11.515   4.183  -2.220  1.00  1.19           H  
ATOM     53 1HB  ALA A   4      10.976   4.028   0.153  1.00  1.19           H  
ATOM     54 2HB  ALA A   4      10.039   5.323  -0.618  1.00  1.19           H  
ATOM     55 3HB  ALA A   4       9.268   3.777  -0.225  1.00  1.19           H  
ATOM     56  N   VAL A   5      11.999   1.813  -1.427  1.00  0.94           N  
ATOM     57  CA  VAL A   5      12.284   0.392  -1.346  1.00  0.94           C  
ATOM     58  C   VAL A   5      12.663  -0.020   0.053  1.00  0.94           C  
ATOM     59  O   VAL A   5      13.432   0.658   0.743  1.00  0.94           O  
ATOM     60  CB  VAL A   5      13.425   0.035  -2.310  1.00  0.94           C  
ATOM     61  CG1 VAL A   5      14.616   0.787  -1.923  1.00  0.94           C  
ATOM     62  CG2 VAL A   5      13.742  -1.479  -2.308  1.00  0.94           C  
ATOM     63  H   VAL A   5      12.690   2.506  -1.145  1.00  0.94           H  
ATOM     64  HA  VAL A   5      11.394  -0.154  -1.633  1.00  0.94           H  
ATOM     65  HB  VAL A   5      13.139   0.346  -3.309  1.00  0.94           H  
ATOM     66 1HG1 VAL A   5      15.425   0.570  -2.607  1.00  0.94           H  
ATOM     67 2HG1 VAL A   5      14.391   1.856  -1.945  1.00  0.94           H  
ATOM     68 3HG1 VAL A   5      14.902   0.492  -0.921  1.00  0.94           H  
ATOM     69 1HG2 VAL A   5      14.551  -1.676  -3.005  1.00  0.94           H  
ATOM     70 2HG2 VAL A   5      14.045  -1.800  -1.316  1.00  0.94           H  
ATOM     71 3HG2 VAL A   5      12.880  -2.031  -2.608  1.00  0.94           H  
ATOM     72  N   ILE A   6      12.129  -1.149   0.473  1.00  0.78           N  
ATOM     73  CA  ILE A   6      12.465  -1.653   1.785  1.00  0.78           C  
ATOM     74  C   ILE A   6      13.584  -2.643   1.621  1.00  0.78           C  
ATOM     75  O   ILE A   6      13.493  -3.550   0.788  1.00  0.78           O  
ATOM     76  CB  ILE A   6      11.289  -2.339   2.454  1.00  0.78           C  
ATOM     77  CG1 ILE A   6      10.095  -1.393   2.486  1.00  0.78           C  
ATOM     78  CG2 ILE A   6      11.671  -2.797   3.859  1.00  0.78           C  
ATOM     79  CD1 ILE A   6      10.376  -0.125   3.192  1.00  0.78           C  
ATOM     80  H   ILE A   6      11.495  -1.659  -0.149  1.00  0.78           H  
ATOM     81  HA  ILE A   6      12.808  -0.836   2.416  1.00  0.78           H  
ATOM     82  HB  ILE A   6      11.028  -3.185   1.865  1.00  0.78           H  
ATOM     83 1HG1 ILE A   6       9.799  -1.166   1.458  1.00  0.78           H  
ATOM     84 2HG1 ILE A   6       9.259  -1.887   2.983  1.00  0.78           H  
ATOM     85 1HG2 ILE A   6      10.824  -3.303   4.320  1.00  0.78           H  
ATOM     86 2HG2 ILE A   6      12.515  -3.485   3.807  1.00  0.78           H  
ATOM     87 3HG2 ILE A   6      11.951  -1.928   4.460  1.00  0.78           H  
ATOM     88 1HD1 ILE A   6       9.493   0.510   3.179  1.00  0.78           H  
ATOM     89 2HD1 ILE A   6      10.656  -0.337   4.225  1.00  0.78           H  
ATOM     90 3HD1 ILE A   6      11.193   0.382   2.696  1.00  0.78           H  
ATOM     91  N   VAL A   7      14.646  -2.448   2.372  1.00  0.70           N  
ATOM     92  CA  VAL A   7      15.779  -3.327   2.254  1.00  0.70           C  
ATOM     93  C   VAL A   7      16.095  -4.010   3.580  1.00  0.70           C  
ATOM     94  O   VAL A   7      16.266  -3.353   4.615  1.00  0.70           O  
ATOM     95  CB  VAL A   7      16.999  -2.538   1.753  1.00  0.70           C  
ATOM     96  CG1 VAL A   7      18.136  -3.441   1.645  1.00  0.70           C  
ATOM     97  CG2 VAL A   7      16.702  -1.920   0.391  1.00  0.70           C  
ATOM     98  H   VAL A   7      14.654  -1.677   3.035  1.00  0.70           H  
ATOM     99  HA  VAL A   7      15.550  -4.099   1.521  1.00  0.70           H  
ATOM    100  HB  VAL A   7      17.251  -1.758   2.474  1.00  0.70           H  
ATOM    101 1HG1 VAL A   7      19.008  -2.895   1.296  1.00  0.70           H  
ATOM    102 2HG1 VAL A   7      18.356  -3.899   2.602  1.00  0.70           H  
ATOM    103 3HG1 VAL A   7      17.867  -4.208   0.929  1.00  0.70           H  
ATOM    104 1HG2 VAL A   7      17.575  -1.389   0.050  1.00  0.70           H  
ATOM    105 2HG2 VAL A   7      16.458  -2.706  -0.319  1.00  0.70           H  
ATOM    106 3HG2 VAL A   7      15.864  -1.231   0.475  1.00  0.70           H  
ATOM    107  N   THR A   8      16.154  -5.337   3.543  1.00  0.66           N  
ATOM    108  CA  THR A   8      16.470  -6.127   4.723  1.00  0.66           C  
ATOM    109  C   THR A   8      17.871  -6.658   4.624  1.00  0.66           C  
ATOM    110  O   THR A   8      18.242  -7.229   3.609  1.00  0.66           O  
ATOM    111  CB  THR A   8      15.494  -7.300   4.918  1.00  0.66           C  
ATOM    112  OG1 THR A   8      14.166  -6.789   5.113  1.00  0.66           O  
ATOM    113  CG2 THR A   8      15.916  -8.170   6.118  1.00  0.66           C  
ATOM    114  H   THR A   8      15.977  -5.811   2.657  1.00  0.66           H  
ATOM    115  HA  THR A   8      16.412  -5.490   5.591  1.00  0.66           H  
ATOM    116  HB  THR A   8      15.503  -7.901   4.033  1.00  0.66           H  
ATOM    117  HG1 THR A   8      14.075  -6.475   6.005  1.00  0.66           H  
ATOM    118 1HG2 THR A   8      15.223  -8.990   6.233  1.00  0.66           H  
ATOM    119 2HG2 THR A   8      16.915  -8.568   5.955  1.00  0.66           H  
ATOM    120 3HG2 THR A   8      15.911  -7.564   7.024  1.00  0.66           H  
ATOM    121  N   TYR A   9      18.645  -6.453   5.667  1.00  0.67           N  
ATOM    122  CA  TYR A   9      20.023  -6.892   5.697  1.00  0.67           C  
ATOM    123  C   TYR A   9      20.125  -8.128   6.541  1.00  0.67           C  
ATOM    124  O   TYR A   9      19.528  -8.184   7.611  1.00  0.67           O  
ATOM    125  CB  TYR A   9      20.866  -5.776   6.245  1.00  0.67           C  
ATOM    126  CG  TYR A   9      20.900  -4.594   5.319  1.00  0.67           C  
ATOM    127  CD1 TYR A   9      19.852  -3.685   5.353  1.00  0.67           C  
ATOM    128  CD2 TYR A   9      21.974  -4.388   4.469  1.00  0.67           C  
ATOM    129  CE1 TYR A   9      19.875  -2.574   4.557  1.00  0.67           C  
ATOM    130  CE2 TYR A   9      21.997  -3.267   3.665  1.00  0.67           C  
ATOM    131  CZ  TYR A   9      20.954  -2.362   3.710  1.00  0.67           C  
ATOM    132  OH  TYR A   9      20.995  -1.226   2.939  1.00  0.67           O  
ATOM    133  H   TYR A   9      18.245  -5.980   6.473  1.00  0.67           H  
ATOM    134  HA  TYR A   9      20.349  -7.139   4.690  1.00  0.67           H  
ATOM    135 1HB  TYR A   9      20.452  -5.458   7.195  1.00  0.67           H  
ATOM    136 2HB  TYR A   9      21.882  -6.120   6.417  1.00  0.67           H  
ATOM    137  HD1 TYR A   9      19.007  -3.851   6.029  1.00  0.67           H  
ATOM    138  HD2 TYR A   9      22.801  -5.100   4.446  1.00  0.67           H  
ATOM    139  HE1 TYR A   9      19.052  -1.859   4.598  1.00  0.67           H  
ATOM    140  HE2 TYR A   9      22.840  -3.087   3.004  1.00  0.67           H  
ATOM    141  HH  TYR A   9      21.884  -1.130   2.579  1.00  0.67           H  
ATOM    142  N   ILE A  10      20.871  -9.110   6.048  1.00  0.70           N  
ATOM    143  CA  ILE A  10      21.060 -10.408   6.683  1.00  0.70           C  
ATOM    144  C   ILE A  10      22.547 -10.705   6.942  1.00  0.70           C  
ATOM    145  O   ILE A  10      23.401 -10.502   6.064  1.00  0.70           O  
ATOM    146  CB  ILE A  10      20.451 -11.491   5.767  1.00  0.70           C  
ATOM    147  CG1 ILE A  10      18.956 -11.192   5.546  1.00  0.70           C  
ATOM    148  CG2 ILE A  10      20.630 -12.901   6.385  1.00  0.70           C  
ATOM    149  CD1 ILE A  10      18.382 -11.940   4.419  1.00  0.70           C  
ATOM    150  H   ILE A  10      21.288  -8.966   5.136  1.00  0.70           H  
ATOM    151  HA  ILE A  10      20.534 -10.407   7.630  1.00  0.70           H  
ATOM    152  HB  ILE A  10      20.925 -11.436   4.814  1.00  0.70           H  
ATOM    153 1HG1 ILE A  10      18.408 -11.442   6.452  1.00  0.70           H  
ATOM    154 2HG1 ILE A  10      18.815 -10.147   5.330  1.00  0.70           H  
ATOM    155 1HG2 ILE A  10      20.194 -13.647   5.720  1.00  0.70           H  
ATOM    156 2HG2 ILE A  10      21.688 -13.117   6.521  1.00  0.70           H  
ATOM    157 3HG2 ILE A  10      20.126 -12.936   7.355  1.00  0.70           H  
ATOM    158 1HD1 ILE A  10      17.332 -11.688   4.308  1.00  0.70           H  
ATOM    159 2HD1 ILE A  10      18.917 -11.661   3.528  1.00  0.70           H  
ATOM    160 3HD1 ILE A  10      18.487 -13.005   4.588  1.00  0.70           H  
ATOM    161  N   TRP A  11      22.862 -11.167   8.149  1.00  0.75           N  
ATOM    162  CA  TRP A  11      24.253 -11.492   8.476  1.00  0.75           C  
ATOM    163  C   TRP A  11      24.380 -12.619   9.479  1.00  0.75           C  
ATOM    164  O   TRP A  11      23.414 -13.025  10.120  1.00  0.75           O  
ATOM    165  CB  TRP A  11      24.983 -10.273   9.025  1.00  0.75           C  
ATOM    166  CG  TRP A  11      24.464  -9.740  10.369  1.00  0.75           C  
ATOM    167  CD1 TRP A  11      24.961  -9.997  11.619  1.00  0.75           C  
ATOM    168  CD2 TRP A  11      23.355  -8.871  10.572  1.00  0.75           C  
ATOM    169  NE1 TRP A  11      24.247  -9.327  12.564  1.00  0.75           N  
ATOM    170  CE2 TRP A  11      23.260  -8.640  11.957  1.00  0.75           C  
ATOM    171  CE3 TRP A  11      22.450  -8.276   9.727  1.00  0.75           C  
ATOM    172  CZ2 TRP A  11      22.288  -7.846  12.494  1.00  0.75           C  
ATOM    173  CZ3 TRP A  11      21.489  -7.489  10.270  1.00  0.75           C  
ATOM    174  CH2 TRP A  11      21.402  -7.280  11.632  1.00  0.75           C  
ATOM    175  H   TRP A  11      22.116 -11.282   8.835  1.00  0.75           H  
ATOM    176  HA  TRP A  11      24.756 -11.802   7.559  1.00  0.75           H  
ATOM    177 1HB  TRP A  11      26.029 -10.518   9.136  1.00  0.75           H  
ATOM    178 2HB  TRP A  11      24.933  -9.487   8.319  1.00  0.75           H  
ATOM    179  HD1 TRP A  11      25.796 -10.617  11.830  1.00  0.75           H  
ATOM    180  HE1 TRP A  11      24.412  -9.346  13.562  1.00  0.75           H  
ATOM    181  HE3 TRP A  11      22.498  -8.425   8.657  1.00  0.75           H  
ATOM    182  HZ2 TRP A  11      22.207  -7.672  13.561  1.00  0.75           H  
ATOM    183  HZ3 TRP A  11      20.779  -7.030   9.588  1.00  0.75           H  
ATOM    184  HH2 TRP A  11      20.606  -6.646  12.030  1.00  0.75           H  
ATOM    185  N   VAL A  12      25.583 -13.156   9.597  1.00  0.82           N  
ATOM    186  CA  VAL A  12      25.817 -14.216  10.564  1.00  0.82           C  
ATOM    187  C   VAL A  12      26.072 -13.651  11.955  1.00  0.82           C  
ATOM    188  O   VAL A  12      26.791 -12.670  12.101  1.00  0.82           O  
ATOM    189  CB  VAL A  12      27.002 -15.047  10.097  1.00  0.82           C  
ATOM    190  CG1 VAL A  12      28.308 -14.261  10.242  1.00  0.82           C  
ATOM    191  CG2 VAL A  12      27.040 -16.308  10.834  1.00  0.82           C  
ATOM    192  H   VAL A  12      26.347 -12.811   9.033  1.00  0.82           H  
ATOM    193  HA  VAL A  12      24.940 -14.855  10.610  1.00  0.82           H  
ATOM    194  HB  VAL A  12      26.862 -15.250   9.079  1.00  0.82           H  
ATOM    195 1HG1 VAL A  12      29.141 -14.864   9.875  1.00  0.82           H  
ATOM    196 2HG1 VAL A  12      28.246 -13.340   9.667  1.00  0.82           H  
ATOM    197 3HG1 VAL A  12      28.471 -14.025  11.300  1.00  0.82           H  
ATOM    198 1HG2 VAL A  12      27.863 -16.907  10.457  1.00  0.82           H  
ATOM    199 2HG2 VAL A  12      27.182 -16.123  11.888  1.00  0.82           H  
ATOM    200 3HG2 VAL A  12      26.097 -16.844  10.684  1.00  0.82           H  
ATOM    201  N   GLY A  13      25.540 -14.294  12.981  1.00  0.91           N  
ATOM    202  CA  GLY A  13      25.794 -13.842  14.342  1.00  0.91           C  
ATOM    203  C   GLY A  13      27.111 -14.423  14.841  1.00  0.91           C  
ATOM    204  O   GLY A  13      27.793 -15.140  14.110  1.00  0.91           O  
ATOM    205  H   GLY A  13      24.944 -15.103  12.814  1.00  0.91           H  
ATOM    206 1HA  GLY A  13      25.832 -12.752  14.371  1.00  0.91           H  
ATOM    207 2HA  GLY A  13      24.979 -14.157  14.992  1.00  0.91           H  
ATOM    208  N   GLY A  14      27.431 -14.183  16.112  1.00  1.00           N  
ATOM    209  CA  GLY A  14      28.673 -14.641  16.741  1.00  1.00           C  
ATOM    210  C   GLY A  14      28.873 -16.153  16.714  1.00  1.00           C  
ATOM    211  O   GLY A  14      30.014 -16.636  16.700  1.00  1.00           O  
ATOM    212  H   GLY A  14      26.811 -13.602  16.670  1.00  1.00           H  
ATOM    213 1HA  GLY A  14      29.521 -14.152  16.263  1.00  1.00           H  
ATOM    214 2HA  GLY A  14      28.675 -14.313  17.776  1.00  1.00           H  
ATOM    215  N   SER A  15      27.762 -16.895  16.683  1.00  1.08           N  
ATOM    216  CA  SER A  15      27.777 -18.350  16.674  1.00  1.08           C  
ATOM    217  C   SER A  15      28.125 -18.988  15.338  1.00  1.08           C  
ATOM    218  O   SER A  15      28.236 -20.210  15.260  1.00  1.08           O  
ATOM    219  CB  SER A  15      26.424 -18.887  17.122  1.00  1.08           C  
ATOM    220  OG  SER A  15      25.382 -18.562  16.197  1.00  1.08           O  
ATOM    221  H   SER A  15      26.871 -16.417  16.679  1.00  1.08           H  
ATOM    222  HA  SER A  15      28.528 -18.674  17.397  1.00  1.08           H  
ATOM    223 1HB  SER A  15      26.483 -19.969  17.234  1.00  1.08           H  
ATOM    224 2HB  SER A  15      26.181 -18.473  18.099  1.00  1.08           H  
ATOM    225  HG  SER A  15      24.524 -18.829  16.637  1.00  1.08           H  
ATOM    226  N   GLY A  16      28.177 -18.224  14.244  1.00  1.12           N  
ATOM    227  CA  GLY A  16      28.475 -18.821  12.932  1.00  1.12           C  
ATOM    228  C   GLY A  16      27.232 -19.463  12.288  1.00  1.12           C  
ATOM    229  O   GLY A  16      26.911 -19.228  11.126  1.00  1.12           O  
ATOM    230  H   GLY A  16      28.057 -17.210  14.314  1.00  1.12           H  
ATOM    231 1HA  GLY A  16      28.883 -18.057  12.274  1.00  1.12           H  
ATOM    232 2HA  GLY A  16      29.252 -19.574  13.050  1.00  1.12           H  
ATOM    233  N   ILE A  17      26.562 -20.292  13.072  1.00  1.12           N  
ATOM    234  CA  ILE A  17      25.358 -21.020  12.711  1.00  1.12           C  
ATOM    235  C   ILE A  17      24.130 -20.131  12.551  1.00  1.12           C  
ATOM    236  O   ILE A  17      23.363 -20.291  11.596  1.00  1.12           O  
ATOM    237  CB  ILE A  17      25.048 -22.054  13.812  1.00  1.12           C  
ATOM    238  CG1 ILE A  17      26.136 -23.105  13.839  1.00  1.12           C  
ATOM    239  CG2 ILE A  17      23.690 -22.706  13.569  1.00  1.12           C  
ATOM    240  CD1 ILE A  17      26.091 -24.007  15.047  1.00  1.12           C  
ATOM    241  H   ILE A  17      26.958 -20.441  13.989  1.00  1.12           H  
ATOM    242  HA  ILE A  17      25.531 -21.534  11.773  1.00  1.12           H  
ATOM    243  HB  ILE A  17      25.041 -21.557  14.783  1.00  1.12           H  
ATOM    244 1HG1 ILE A  17      26.043 -23.708  12.948  1.00  1.12           H  
ATOM    245 2HG1 ILE A  17      27.109 -22.604  13.817  1.00  1.12           H  
ATOM    246 1HG2 ILE A  17      23.488 -23.430  14.357  1.00  1.12           H  
ATOM    247 2HG2 ILE A  17      22.911 -21.941  13.575  1.00  1.12           H  
ATOM    248 3HG2 ILE A  17      23.695 -23.215  12.604  1.00  1.12           H  
ATOM    249 1HD1 ILE A  17      26.904 -24.731  14.985  1.00  1.12           H  
ATOM    250 2HD1 ILE A  17      26.206 -23.407  15.948  1.00  1.12           H  
ATOM    251 3HD1 ILE A  17      25.138 -24.531  15.077  1.00  1.12           H  
ATOM    252  N   ASP A  18      23.912 -19.224  13.499  1.00  1.07           N  
ATOM    253  CA  ASP A  18      22.702 -18.406  13.482  1.00  1.07           C  
ATOM    254  C   ASP A  18      22.783 -17.164  12.597  1.00  1.07           C  
ATOM    255  O   ASP A  18      23.825 -16.509  12.535  1.00  1.07           O  
ATOM    256  CB  ASP A  18      22.408 -17.964  14.901  1.00  1.07           C  
ATOM    257  CG  ASP A  18      22.103 -19.149  15.823  1.00  1.07           C  
ATOM    258  OD1 ASP A  18      21.286 -19.970  15.481  1.00  1.07           O  
ATOM    259  OD2 ASP A  18      22.784 -19.263  16.828  1.00  1.07           O  
ATOM    260  H   ASP A  18      24.580 -19.106  14.266  1.00  1.07           H  
ATOM    261  HA  ASP A  18      21.881 -19.026  13.122  1.00  1.07           H  
ATOM    262 1HB  ASP A  18      23.250 -17.397  15.293  1.00  1.07           H  
ATOM    263 2HB  ASP A  18      21.549 -17.305  14.887  1.00  1.07           H  
ATOM    264  N   LEU A  19      21.654 -16.809  11.975  1.00  0.99           N  
ATOM    265  CA  LEU A  19      21.549 -15.577  11.188  1.00  0.99           C  
ATOM    266  C   LEU A  19      20.774 -14.490  11.947  1.00  0.99           C  
ATOM    267  O   LEU A  19      19.963 -14.783  12.836  1.00  0.99           O  
ATOM    268  CB  LEU A  19      20.890 -15.830   9.814  1.00  0.99           C  
ATOM    269  CG  LEU A  19      21.605 -16.867   8.885  1.00  0.99           C  
ATOM    270  CD1 LEU A  19      20.786 -17.047   7.569  1.00  0.99           C  
ATOM    271  CD2 LEU A  19      23.039 -16.388   8.593  1.00  0.99           C  
ATOM    272  H   LEU A  19      20.846 -17.410  12.054  1.00  0.99           H  
ATOM    273  HA  LEU A  19      22.552 -15.203  11.007  1.00  0.99           H  
ATOM    274 1HB  LEU A  19      19.870 -16.168   9.972  1.00  0.99           H  
ATOM    275 2HB  LEU A  19      20.855 -14.879   9.277  1.00  0.99           H  
ATOM    276  HG  LEU A  19      21.650 -17.834   9.388  1.00  0.99           H  
ATOM    277 1HD1 LEU A  19      21.279 -17.779   6.925  1.00  0.99           H  
ATOM    278 2HD1 LEU A  19      19.779 -17.397   7.803  1.00  0.99           H  
ATOM    279 3HD1 LEU A  19      20.723 -16.095   7.042  1.00  0.99           H  
ATOM    280 1HD2 LEU A  19      23.538 -17.112   7.966  1.00  0.99           H  
ATOM    281 2HD2 LEU A  19      23.015 -15.421   8.087  1.00  0.99           H  
ATOM    282 3HD2 LEU A  19      23.578 -16.295   9.527  1.00  0.99           H  
ATOM    283  N   ARG A  20      21.035 -13.242  11.571  1.00  0.91           N  
ATOM    284  CA  ARG A  20      20.398 -12.043  12.115  1.00  0.91           C  
ATOM    285  C   ARG A  20      19.955 -11.095  11.011  1.00  0.91           C  
ATOM    286  O   ARG A  20      20.491 -11.137   9.901  1.00  0.91           O  
ATOM    287  CB  ARG A  20      21.367 -11.312  13.009  1.00  0.91           C  
ATOM    288  CG  ARG A  20      21.793 -12.039  14.249  1.00  0.91           C  
ATOM    289  CD  ARG A  20      20.672 -12.110  15.217  1.00  0.91           C  
ATOM    290  NE  ARG A  20      21.057 -12.731  16.460  1.00  0.91           N  
ATOM    291  CZ  ARG A  20      20.978 -14.048  16.704  1.00  0.91           C  
ATOM    292  NH1 ARG A  20      20.517 -14.870  15.782  1.00  0.91           N  
ATOM    293  NH2 ARG A  20      21.357 -14.531  17.878  1.00  0.91           N  
ATOM    294  H   ARG A  20      21.760 -13.115  10.872  1.00  0.91           H  
ATOM    295  HA  ARG A  20      19.524 -12.342  12.694  1.00  0.91           H  
ATOM    296 1HB  ARG A  20      22.261 -11.153  12.437  1.00  0.91           H  
ATOM    297 2HB  ARG A  20      20.963 -10.344  13.290  1.00  0.91           H  
ATOM    298 1HG  ARG A  20      22.115 -13.049  14.006  1.00  0.91           H  
ATOM    299 2HG  ARG A  20      22.615 -11.508  14.700  1.00  0.91           H  
ATOM    300 1HD  ARG A  20      20.319 -11.103  15.435  1.00  0.91           H  
ATOM    301 2HD  ARG A  20      19.860 -12.695  14.782  1.00  0.91           H  
ATOM    302  HE  ARG A  20      21.411 -12.135  17.199  1.00  0.91           H  
ATOM    303 1HH1 ARG A  20      20.218 -14.534  14.852  1.00  0.91           H  
ATOM    304 2HH1 ARG A  20      20.456 -15.857  15.982  1.00  0.91           H  
ATOM    305 1HH2 ARG A  20      21.710 -13.909  18.595  1.00  0.91           H  
ATOM    306 2HH2 ARG A  20      21.294 -15.525  18.058  1.00  0.91           H  
ATOM    307  N   SER A  21      18.985 -10.220  11.306  1.00  0.83           N  
ATOM    308  CA  SER A  21      18.558  -9.268  10.284  1.00  0.83           C  
ATOM    309  C   SER A  21      17.991  -7.932  10.804  1.00  0.83           C  
ATOM    310  O   SER A  21      17.558  -7.830  11.955  1.00  0.83           O  
ATOM    311  CB  SER A  21      17.508  -9.930   9.401  1.00  0.83           C  
ATOM    312  OG  SER A  21      16.345 -10.203  10.131  1.00  0.83           O  
ATOM    313  H   SER A  21      18.553 -10.211  12.218  1.00  0.83           H  
ATOM    314  HA  SER A  21      19.422  -9.062   9.684  1.00  0.83           H  
ATOM    315 1HB  SER A  21      17.273  -9.274   8.566  1.00  0.83           H  
ATOM    316 2HB  SER A  21      17.910 -10.852   8.982  1.00  0.83           H  
ATOM    317  HG  SER A  21      15.980  -9.346  10.368  1.00  0.83           H  
ATOM    318  N   PHE A  22      17.962  -6.918   9.916  1.00  0.78           N  
ATOM    319  CA  PHE A  22      17.283  -5.631  10.200  1.00  0.78           C  
ATOM    320  C   PHE A  22      16.710  -5.045   8.912  1.00  0.78           C  
ATOM    321  O   PHE A  22      17.169  -5.383   7.824  1.00  0.78           O  
ATOM    322  CB  PHE A  22      18.173  -4.511  10.807  1.00  0.78           C  
ATOM    323  CG  PHE A  22      19.244  -3.874   9.897  1.00  0.78           C  
ATOM    324  CD1 PHE A  22      18.914  -2.817   9.070  1.00  0.78           C  
ATOM    325  CD2 PHE A  22      20.554  -4.226   9.926  1.00  0.78           C  
ATOM    326  CE1 PHE A  22      19.864  -2.211   8.280  1.00  0.78           C  
ATOM    327  CE2 PHE A  22      21.476  -3.602   9.127  1.00  0.78           C  
ATOM    328  CZ  PHE A  22      21.123  -2.622   8.316  1.00  0.78           C  
ATOM    329  H   PHE A  22      18.402  -7.094   9.012  1.00  0.78           H  
ATOM    330  HA  PHE A  22      16.453  -5.819  10.885  1.00  0.78           H  
ATOM    331 1HB  PHE A  22      17.529  -3.709  11.161  1.00  0.78           H  
ATOM    332 2HB  PHE A  22      18.684  -4.910  11.684  1.00  0.78           H  
ATOM    333  HD1 PHE A  22      17.886  -2.481   9.037  1.00  0.78           H  
ATOM    334  HD2 PHE A  22      20.864  -4.980  10.579  1.00  0.78           H  
ATOM    335  HE1 PHE A  22      19.613  -1.412   7.615  1.00  0.78           H  
ATOM    336  HE2 PHE A  22      22.486  -3.885   9.135  1.00  0.78           H  
ATOM    337  HZ  PHE A  22      21.855  -2.164   7.693  1.00  0.78           H  
ATOM    338  N   SER A  23      15.749  -4.115   9.025  1.00  0.76           N  
ATOM    339  CA  SER A  23      15.205  -3.482   7.813  1.00  0.76           C  
ATOM    340  C   SER A  23      15.267  -1.948   7.837  1.00  0.76           C  
ATOM    341  O   SER A  23      15.124  -1.317   8.894  1.00  0.76           O  
ATOM    342  CB  SER A  23      13.756  -3.900   7.620  1.00  0.76           C  
ATOM    343  OG  SER A  23      13.628  -5.297   7.454  1.00  0.76           O  
ATOM    344  H   SER A  23      15.390  -3.861   9.934  1.00  0.76           H  
ATOM    345  HA  SER A  23      15.786  -3.815   6.962  1.00  0.76           H  
ATOM    346 1HB  SER A  23      13.176  -3.581   8.483  1.00  0.76           H  
ATOM    347 2HB  SER A  23      13.347  -3.389   6.747  1.00  0.76           H  
ATOM    348  HG  SER A  23      13.841  -5.470   6.537  1.00  0.76           H  
ATOM    349  N   ARG A  24      15.452  -1.367   6.643  1.00  0.77           N  
ATOM    350  CA  ARG A  24      15.475   0.085   6.414  1.00  0.77           C  
ATOM    351  C   ARG A  24      14.732   0.498   5.149  1.00  0.77           C  
ATOM    352  O   ARG A  24      14.535  -0.313   4.244  1.00  0.77           O  
ATOM    353  CB  ARG A  24      16.899   0.598   6.302  1.00  0.77           C  
ATOM    354  CG  ARG A  24      17.720   0.469   7.549  1.00  0.77           C  
ATOM    355  CD  ARG A  24      17.307   1.390   8.617  1.00  0.77           C  
ATOM    356  NE  ARG A  24      18.206   1.303   9.756  1.00  0.77           N  
ATOM    357  CZ  ARG A  24      18.085   0.445  10.789  1.00  0.77           C  
ATOM    358  NH1 ARG A  24      17.081  -0.408  10.854  1.00  0.77           N  
ATOM    359  NH2 ARG A  24      18.988   0.461  11.758  1.00  0.77           N  
ATOM    360  H   ARG A  24      15.612  -1.986   5.848  1.00  0.77           H  
ATOM    361  HA  ARG A  24      14.996   0.572   7.264  1.00  0.77           H  
ATOM    362 1HB  ARG A  24      17.420   0.057   5.510  1.00  0.77           H  
ATOM    363 2HB  ARG A  24      16.888   1.651   6.020  1.00  0.77           H  
ATOM    364 1HG  ARG A  24      17.592  -0.510   7.933  1.00  0.77           H  
ATOM    365 2HG  ARG A  24      18.753   0.632   7.338  1.00  0.77           H  
ATOM    366 1HD  ARG A  24      17.315   2.414   8.247  1.00  0.77           H  
ATOM    367 2HD  ARG A  24      16.303   1.131   8.953  1.00  0.77           H  
ATOM    368  HE  ARG A  24      18.998   1.929   9.765  1.00  0.77           H  
ATOM    369 1HH1 ARG A  24      16.366  -0.451  10.111  1.00  0.77           H  
ATOM    370 2HH1 ARG A  24      17.008  -1.033  11.637  1.00  0.77           H  
ATOM    371 1HH2 ARG A  24      19.762   1.111  11.719  1.00  0.77           H  
ATOM    372 2HH2 ARG A  24      18.905  -0.178  12.533  1.00  0.77           H  
ATOM    373  N   THR A  25      14.348   1.769   5.070  1.00  0.80           N  
ATOM    374  CA  THR A  25      13.707   2.266   3.856  1.00  0.80           C  
ATOM    375  C   THR A  25      14.618   3.230   3.099  1.00  0.80           C  
ATOM    376  O   THR A  25      15.133   4.191   3.678  1.00  0.80           O  
ATOM    377  CB  THR A  25      12.398   3.009   4.181  1.00  0.80           C  
ATOM    378  OG1 THR A  25      11.491   2.130   4.849  1.00  0.80           O  
ATOM    379  CG2 THR A  25      11.752   3.519   2.889  1.00  0.80           C  
ATOM    380  H   THR A  25      14.507   2.400   5.844  1.00  0.80           H  
ATOM    381  HA  THR A  25      13.485   1.427   3.197  1.00  0.80           H  
ATOM    382  HB  THR A  25      12.611   3.857   4.832  1.00  0.80           H  
ATOM    383  HG1 THR A  25      10.650   2.577   4.978  1.00  0.80           H  
ATOM    384 1HG2 THR A  25      10.827   4.041   3.125  1.00  0.80           H  
ATOM    385 2HG2 THR A  25      12.429   4.204   2.383  1.00  0.80           H  
ATOM    386 3HG2 THR A  25      11.537   2.679   2.231  1.00  0.80           H  
ATOM    387  N   LEU A  26      14.810   2.968   1.811  1.00  0.84           N  
ATOM    388  CA  LEU A  26      15.606   3.829   0.953  1.00  0.84           C  
ATOM    389  C   LEU A  26      14.632   4.528  -0.003  1.00  0.84           C  
ATOM    390  O   LEU A  26      13.595   3.958  -0.336  1.00  0.84           O  
ATOM    391  CB  LEU A  26      16.668   3.002   0.212  1.00  0.84           C  
ATOM    392  CG  LEU A  26      17.626   2.209   1.103  1.00  0.84           C  
ATOM    393  CD1 LEU A  26      18.547   1.428   0.242  1.00  0.84           C  
ATOM    394  CD2 LEU A  26      18.408   3.142   1.992  1.00  0.84           C  
ATOM    395  H   LEU A  26      14.361   2.140   1.414  1.00  0.84           H  
ATOM    396  HA  LEU A  26      16.107   4.564   1.577  1.00  0.84           H  
ATOM    397 1HB  LEU A  26      16.177   2.302  -0.403  1.00  0.84           H  
ATOM    398 2HB  LEU A  26      17.264   3.631  -0.427  1.00  0.84           H  
ATOM    399  HG  LEU A  26      17.056   1.506   1.717  1.00  0.84           H  
ATOM    400 1HD1 LEU A  26      19.212   0.852   0.877  1.00  0.84           H  
ATOM    401 2HD1 LEU A  26      17.965   0.767  -0.386  1.00  0.84           H  
ATOM    402 3HD1 LEU A  26      19.130   2.101  -0.386  1.00  0.84           H  
ATOM    403 1HD2 LEU A  26      19.084   2.559   2.605  1.00  0.84           H  
ATOM    404 2HD2 LEU A  26      18.982   3.836   1.378  1.00  0.84           H  
ATOM    405 3HD2 LEU A  26      17.723   3.704   2.631  1.00  0.84           H  
ATOM    406  N   PRO A  27      14.920   5.747  -0.481  1.00  0.88           N  
ATOM    407  CA  PRO A  27      14.071   6.525  -1.380  1.00  0.88           C  
ATOM    408  C   PRO A  27      13.804   5.913  -2.759  1.00  0.88           C  
ATOM    409  O   PRO A  27      12.837   6.299  -3.417  1.00  0.88           O  
ATOM    410  CB  PRO A  27      14.855   7.839  -1.515  1.00  0.88           C  
ATOM    411  CG  PRO A  27      16.285   7.487  -1.166  1.00  0.88           C  
ATOM    412  CD  PRO A  27      16.172   6.429  -0.097  1.00  0.88           C  
ATOM    413  HA  PRO A  27      13.114   6.712  -0.871  1.00  0.88           H  
ATOM    414 1HB  PRO A  27      14.757   8.221  -2.543  1.00  0.88           H  
ATOM    415 2HB  PRO A  27      14.425   8.603  -0.849  1.00  0.88           H  
ATOM    416 1HG  PRO A  27      16.810   7.127  -2.065  1.00  0.88           H  
ATOM    417 2HG  PRO A  27      16.822   8.385  -0.823  1.00  0.88           H  
ATOM    418 1HD  PRO A  27      17.041   5.787  -0.164  1.00  0.88           H  
ATOM    419 2HD  PRO A  27      16.069   6.888   0.899  1.00  0.88           H  
ATOM    420  N   LYS A  28      14.640   4.982  -3.215  1.00  0.90           N  
ATOM    421  CA  LYS A  28      14.415   4.396  -4.534  1.00  0.90           C  
ATOM    422  C   LYS A  28      14.980   2.989  -4.670  1.00  0.90           C  
ATOM    423  O   LYS A  28      15.923   2.616  -3.972  1.00  0.90           O  
ATOM    424  CB  LYS A  28      15.031   5.286  -5.611  1.00  0.90           C  
ATOM    425  CG  LYS A  28      16.548   5.404  -5.517  1.00  0.90           C  
ATOM    426  CD  LYS A  28      17.104   6.337  -6.586  1.00  0.90           C  
ATOM    427  CE  LYS A  28      18.625   6.411  -6.520  1.00  0.90           C  
ATOM    428  NZ  LYS A  28      19.183   7.323  -7.556  1.00  0.90           N  
ATOM    429  H   LYS A  28      15.425   4.679  -2.662  1.00  0.90           H  
ATOM    430  HA  LYS A  28      13.336   4.332  -4.699  1.00  0.90           H  
ATOM    431 1HB  LYS A  28      14.789   4.883  -6.594  1.00  0.90           H  
ATOM    432 2HB  LYS A  28      14.603   6.285  -5.550  1.00  0.90           H  
ATOM    433 1HG  LYS A  28      16.826   5.780  -4.533  1.00  0.90           H  
ATOM    434 2HG  LYS A  28      16.990   4.411  -5.649  1.00  0.90           H  
ATOM    435 1HD  LYS A  28      16.810   5.970  -7.571  1.00  0.90           H  
ATOM    436 2HD  LYS A  28      16.691   7.337  -6.450  1.00  0.90           H  
ATOM    437 1HE  LYS A  28      18.922   6.770  -5.535  1.00  0.90           H  
ATOM    438 2HE  LYS A  28      19.035   5.412  -6.671  1.00  0.90           H  
ATOM    439 1HZ  LYS A  28      20.190   7.343  -7.480  1.00  0.90           H  
ATOM    440 2HZ  LYS A  28      18.921   6.991  -8.473  1.00  0.90           H  
ATOM    441 3HZ  LYS A  28      18.816   8.254  -7.417  1.00  0.90           H  
ATOM    442  N   SER A  29      14.438   2.236  -5.630  1.00  0.90           N  
ATOM    443  CA  SER A  29      14.879   0.870  -5.904  1.00  0.90           C  
ATOM    444  C   SER A  29      16.369   0.791  -6.187  1.00  0.90           C  
ATOM    445  O   SER A  29      16.926   1.629  -6.898  1.00  0.90           O  
ATOM    446  CB  SER A  29      14.097   0.288  -7.064  1.00  0.90           C  
ATOM    447  OG  SER A  29      14.578  -0.981  -7.400  1.00  0.90           O  
ATOM    448  H   SER A  29      13.672   2.618  -6.168  1.00  0.90           H  
ATOM    449  HA  SER A  29      14.679   0.263  -5.027  1.00  0.90           H  
ATOM    450 1HB  SER A  29      13.040   0.219  -6.790  1.00  0.90           H  
ATOM    451 2HB  SER A  29      14.171   0.950  -7.924  1.00  0.90           H  
ATOM    452  HG  SER A  29      15.504  -0.849  -7.639  1.00  0.90           H  
ATOM    453  N   VAL A  30      16.981  -0.253  -5.637  1.00  0.86           N  
ATOM    454  CA  VAL A  30      18.409  -0.538  -5.729  1.00  0.86           C  
ATOM    455  C   VAL A  30      18.737  -1.710  -6.652  1.00  0.86           C  
ATOM    456  O   VAL A  30      18.136  -2.778  -6.527  1.00  0.86           O  
ATOM    457  CB  VAL A  30      18.911  -0.850  -4.318  1.00  0.86           C  
ATOM    458  CG1 VAL A  30      20.332  -1.202  -4.373  1.00  0.86           C  
ATOM    459  CG2 VAL A  30      18.669   0.360  -3.440  1.00  0.86           C  
ATOM    460  H   VAL A  30      16.412  -0.875  -5.086  1.00  0.86           H  
ATOM    461  HA  VAL A  30      18.917   0.353  -6.104  1.00  0.86           H  
ATOM    462  HB  VAL A  30      18.373  -1.708  -3.915  1.00  0.86           H  
ATOM    463 1HG1 VAL A  30      20.698  -1.419  -3.406  1.00  0.86           H  
ATOM    464 2HG1 VAL A  30      20.470  -2.065  -5.001  1.00  0.86           H  
ATOM    465 3HG1 VAL A  30      20.856  -0.368  -4.778  1.00  0.86           H  
ATOM    466 1HG2 VAL A  30      19.008   0.163  -2.450  1.00  0.86           H  
ATOM    467 2HG2 VAL A  30      19.214   1.214  -3.845  1.00  0.86           H  
ATOM    468 3HG2 VAL A  30      17.610   0.591  -3.414  1.00  0.86           H  
ATOM    469  N   GLU A  31      19.669  -1.507  -7.595  1.00  0.81           N  
ATOM    470  CA  GLU A  31      20.025  -2.564  -8.546  1.00  0.81           C  
ATOM    471  C   GLU A  31      21.342  -3.276  -8.218  1.00  0.81           C  
ATOM    472  O   GLU A  31      21.715  -4.245  -8.882  1.00  0.81           O  
ATOM    473  CB  GLU A  31      20.073  -2.005  -9.968  1.00  0.81           C  
ATOM    474  CG  GLU A  31      18.717  -1.503 -10.493  1.00  0.81           C  
ATOM    475  CD  GLU A  31      18.763  -0.981 -11.921  1.00  0.81           C  
ATOM    476  OE1 GLU A  31      19.821  -0.971 -12.506  1.00  0.81           O  
ATOM    477  OE2 GLU A  31      17.731  -0.593 -12.417  1.00  0.81           O  
ATOM    478  H   GLU A  31      20.167  -0.607  -7.637  1.00  0.81           H  
ATOM    479  HA  GLU A  31      19.237  -3.314  -8.520  1.00  0.81           H  
ATOM    480 1HB  GLU A  31      20.778  -1.170 -10.002  1.00  0.81           H  
ATOM    481 2HB  GLU A  31      20.440  -2.772 -10.648  1.00  0.81           H  
ATOM    482 1HG  GLU A  31      18.000  -2.323 -10.442  1.00  0.81           H  
ATOM    483 2HG  GLU A  31      18.363  -0.710  -9.834  1.00  0.81           H  
ATOM    484  N   SER A  32      22.037  -2.805  -7.194  1.00  0.76           N  
ATOM    485  CA  SER A  32      23.326  -3.370  -6.801  1.00  0.76           C  
ATOM    486  C   SER A  32      23.645  -3.159  -5.342  1.00  0.76           C  
ATOM    487  O   SER A  32      23.341  -2.126  -4.760  1.00  0.76           O  
ATOM    488  CB  SER A  32      24.459  -2.767  -7.605  1.00  0.76           C  
ATOM    489  OG  SER A  32      25.724  -3.248  -7.142  1.00  0.76           O  
ATOM    490  H   SER A  32      21.667  -2.006  -6.695  1.00  0.76           H  
ATOM    491  HA  SER A  32      23.294  -4.445  -6.987  1.00  0.76           H  
ATOM    492 1HB  SER A  32      24.333  -3.009  -8.659  1.00  0.76           H  
ATOM    493 2HB  SER A  32      24.423  -1.682  -7.512  1.00  0.76           H  
ATOM    494  HG  SER A  32      25.806  -4.143  -7.502  1.00  0.76           H  
ATOM    495  N   ALA A  33      24.348  -4.118  -4.759  1.00  0.72           N  
ATOM    496  CA  ALA A  33      24.800  -4.012  -3.376  1.00  0.72           C  
ATOM    497  C   ALA A  33      25.663  -2.772  -3.199  1.00  0.72           C  
ATOM    498  O   ALA A  33      25.678  -2.159  -2.134  1.00  0.72           O  
ATOM    499  CB  ALA A  33      25.562  -5.257  -2.982  1.00  0.72           C  
ATOM    500  H   ALA A  33      24.574  -4.948  -5.287  1.00  0.72           H  
ATOM    501  HA  ALA A  33      23.934  -3.910  -2.729  1.00  0.72           H  
ATOM    502 1HB  ALA A  33      25.883  -5.174  -1.952  1.00  0.72           H  
ATOM    503 2HB  ALA A  33      24.927  -6.130  -3.092  1.00  0.72           H  
ATOM    504 3HB  ALA A  33      26.438  -5.369  -3.618  1.00  0.72           H  
ATOM    505  N   SER A  34      26.370  -2.378  -4.266  1.00  0.68           N  
ATOM    506  CA  SER A  34      27.266  -1.232  -4.231  1.00  0.68           C  
ATOM    507  C   SER A  34      26.525   0.100  -4.070  1.00  0.68           C  
ATOM    508  O   SER A  34      27.141   1.123  -3.767  1.00  0.68           O  
ATOM    509  CB  SER A  34      28.125  -1.215  -5.484  1.00  0.68           C  
ATOM    510  OG  SER A  34      27.358  -0.989  -6.639  1.00  0.68           O  
ATOM    511  H   SER A  34      26.262  -2.873  -5.152  1.00  0.68           H  
ATOM    512  HA  SER A  34      27.925  -1.350  -3.371  1.00  0.68           H  
ATOM    513 1HB  SER A  34      28.877  -0.434  -5.389  1.00  0.68           H  
ATOM    514 2HB  SER A  34      28.649  -2.164  -5.576  1.00  0.68           H  
ATOM    515  HG  SER A  34      26.821  -1.795  -6.776  1.00  0.68           H  
ATOM    516  N   GLU A  35      25.210   0.095  -4.301  1.00  0.67           N  
ATOM    517  CA  GLU A  35      24.377   1.276  -4.162  1.00  0.67           C  
ATOM    518  C   GLU A  35      23.766   1.379  -2.762  1.00  0.67           C  
ATOM    519  O   GLU A  35      23.099   2.367  -2.442  1.00  0.67           O  
ATOM    520  CB  GLU A  35      23.278   1.252  -5.217  1.00  0.67           C  
ATOM    521  CG  GLU A  35      23.742   1.388  -6.659  1.00  0.67           C  
ATOM    522  CD  GLU A  35      22.618   1.152  -7.661  1.00  0.67           C  
ATOM    523  OE1 GLU A  35      21.588   0.636  -7.258  1.00  0.67           O  
ATOM    524  OE2 GLU A  35      22.789   1.484  -8.807  1.00  0.67           O  
ATOM    525  H   GLU A  35      24.744  -0.774  -4.543  1.00  0.67           H  
ATOM    526  HA  GLU A  35      24.999   2.157  -4.324  1.00  0.67           H  
ATOM    527 1HB  GLU A  35      22.811   0.302  -5.167  1.00  0.67           H  
ATOM    528 2HB  GLU A  35      22.526   2.011  -5.001  1.00  0.67           H  
ATOM    529 1HG  GLU A  35      24.145   2.389  -6.808  1.00  0.67           H  
ATOM    530 2HG  GLU A  35      24.544   0.672  -6.835  1.00  0.67           H  
ATOM    531  N   LEU A  36      23.963   0.358  -1.923  1.00  0.67           N  
ATOM    532  CA  LEU A  36      23.397   0.409  -0.590  1.00  0.67           C  
ATOM    533  C   LEU A  36      24.391   1.084   0.342  1.00  0.67           C  
ATOM    534  O   LEU A  36      25.591   0.862   0.211  1.00  0.67           O  
ATOM    535  CB  LEU A  36      23.087  -1.000  -0.079  1.00  0.67           C  
ATOM    536  CG  LEU A  36      22.036  -1.747  -0.839  1.00  0.67           C  
ATOM    537  CD1 LEU A  36      21.931  -3.121  -0.354  1.00  0.67           C  
ATOM    538  CD2 LEU A  36      20.743  -1.073  -0.626  1.00  0.67           C  
ATOM    539  H   LEU A  36      24.529  -0.448  -2.191  1.00  0.67           H  
ATOM    540  HA  LEU A  36      22.472   0.967  -0.655  1.00  0.67           H  
ATOM    541 1HB  LEU A  36      24.002  -1.587  -0.137  1.00  0.67           H  
ATOM    542 2HB  LEU A  36      22.788  -0.940   0.954  1.00  0.67           H  
ATOM    543  HG  LEU A  36      22.297  -1.770  -1.894  1.00  0.67           H  
ATOM    544 1HD1 LEU A  36      21.154  -3.631  -0.906  1.00  0.67           H  
ATOM    545 2HD1 LEU A  36      22.865  -3.620  -0.506  1.00  0.67           H  
ATOM    546 3HD1 LEU A  36      21.681  -3.112   0.699  1.00  0.67           H  
ATOM    547 1HD2 LEU A  36      19.960  -1.605  -1.164  1.00  0.67           H  
ATOM    548 2HD2 LEU A  36      20.509  -1.069   0.431  1.00  0.67           H  
ATOM    549 3HD2 LEU A  36      20.817  -0.050  -0.988  1.00  0.67           H  
ATOM    550  N   PRO A  37      23.941   1.912   1.290  1.00  0.67           N  
ATOM    551  CA  PRO A  37      24.777   2.549   2.284  1.00  0.67           C  
ATOM    552  C   PRO A  37      25.270   1.556   3.321  1.00  0.67           C  
ATOM    553  O   PRO A  37      24.594   0.565   3.602  1.00  0.67           O  
ATOM    554  CB  PRO A  37      23.826   3.587   2.889  1.00  0.67           C  
ATOM    555  CG  PRO A  37      22.439   3.011   2.686  1.00  0.67           C  
ATOM    556  CD  PRO A  37      22.505   2.257   1.377  1.00  0.67           C  
ATOM    557  HA  PRO A  37      25.627   3.034   1.781  1.00  0.67           H  
ATOM    558 1HB  PRO A  37      24.070   3.724   3.961  1.00  0.67           H  
ATOM    559 2HB  PRO A  37      23.967   4.560   2.399  1.00  0.67           H  
ATOM    560 1HG  PRO A  37      22.202   2.365   3.516  1.00  0.67           H  
ATOM    561 2HG  PRO A  37      21.684   3.812   2.684  1.00  0.67           H  
ATOM    562 1HD  PRO A  37      21.877   1.358   1.460  1.00  0.67           H  
ATOM    563 2HD  PRO A  37      22.206   2.909   0.536  1.00  0.67           H  
ATOM    564  N   ASP A  38      26.433   1.828   3.910  1.00  0.68           N  
ATOM    565  CA  ASP A  38      26.882   1.048   5.061  1.00  0.68           C  
ATOM    566  C   ASP A  38      25.983   1.371   6.243  1.00  0.68           C  
ATOM    567  O   ASP A  38      25.545   2.518   6.380  1.00  0.68           O  
ATOM    568  CB  ASP A  38      28.327   1.361   5.465  1.00  0.68           C  
ATOM    569  CG  ASP A  38      29.409   0.863   4.520  1.00  0.68           C  
ATOM    570  OD1 ASP A  38      29.122   0.151   3.595  1.00  0.68           O  
ATOM    571  OD2 ASP A  38      30.562   1.164   4.776  1.00  0.68           O  
ATOM    572  H   ASP A  38      26.982   2.616   3.598  1.00  0.68           H  
ATOM    573  HA  ASP A  38      26.792  -0.017   4.837  1.00  0.68           H  
ATOM    574 1HB  ASP A  38      28.440   2.438   5.579  1.00  0.68           H  
ATOM    575 2HB  ASP A  38      28.507   0.920   6.445  1.00  0.68           H  
ATOM    576  N   TRP A  39      25.772   0.409   7.134  1.00  0.70           N  
ATOM    577  CA  TRP A  39      25.006   0.705   8.346  1.00  0.70           C  
ATOM    578  C   TRP A  39      25.771   0.308   9.595  1.00  0.70           C  
ATOM    579  O   TRP A  39      26.500  -0.676   9.591  1.00  0.70           O  
ATOM    580  CB  TRP A  39      23.658  -0.015   8.350  1.00  0.70           C  
ATOM    581  CG  TRP A  39      22.722   0.395   7.246  1.00  0.70           C  
ATOM    582  CD1 TRP A  39      22.624  -0.166   6.021  1.00  0.70           C  
ATOM    583  CD2 TRP A  39      21.763   1.471   7.265  1.00  0.70           C  
ATOM    584  NE1 TRP A  39      21.664   0.462   5.290  1.00  0.70           N  
ATOM    585  CE2 TRP A  39      21.135   1.472   6.022  1.00  0.70           C  
ATOM    586  CE3 TRP A  39      21.396   2.421   8.218  1.00  0.70           C  
ATOM    587  CZ2 TRP A  39      20.154   2.389   5.696  1.00  0.70           C  
ATOM    588  CZ3 TRP A  39      20.411   3.348   7.891  1.00  0.70           C  
ATOM    589  CH2 TRP A  39      19.807   3.331   6.658  1.00  0.70           C  
ATOM    590  H   TRP A  39      26.152  -0.525   6.960  1.00  0.70           H  
ATOM    591  HA  TRP A  39      24.821   1.777   8.391  1.00  0.70           H  
ATOM    592 1HB  TRP A  39      23.838  -1.085   8.262  1.00  0.70           H  
ATOM    593 2HB  TRP A  39      23.159   0.151   9.308  1.00  0.70           H  
ATOM    594  HD1 TRP A  39      23.217  -1.009   5.671  1.00  0.70           H  
ATOM    595  HE1 TRP A  39      21.410   0.196   4.346  1.00  0.70           H  
ATOM    596  HE3 TRP A  39      21.878   2.437   9.197  1.00  0.70           H  
ATOM    597  HZ2 TRP A  39      19.665   2.388   4.732  1.00  0.70           H  
ATOM    598  HZ3 TRP A  39      20.132   4.090   8.638  1.00  0.70           H  
ATOM    599  HH2 TRP A  39      19.037   4.069   6.431  1.00  0.70           H  
ATOM    600  N   THR A  40      25.569   1.034  10.684  1.00  0.72           N  
ATOM    601  CA  THR A  40      26.198   0.651  11.945  1.00  0.72           C  
ATOM    602  C   THR A  40      25.116   0.111  12.871  1.00  0.72           C  
ATOM    603  O   THR A  40      24.035   0.698  12.969  1.00  0.72           O  
ATOM    604  CB  THR A  40      26.948   1.821  12.607  1.00  0.72           C  
ATOM    605  OG1 THR A  40      27.964   2.304  11.717  1.00  0.72           O  
ATOM    606  CG2 THR A  40      27.635   1.332  13.903  1.00  0.72           C  
ATOM    607  H   THR A  40      24.974   1.849  10.645  1.00  0.72           H  
ATOM    608  HA  THR A  40      26.913  -0.142  11.762  1.00  0.72           H  
ATOM    609  HB  THR A  40      26.255   2.626  12.840  1.00  0.72           H  
ATOM    610  HG1 THR A  40      28.506   2.952  12.176  1.00  0.72           H  
ATOM    611 1HG2 THR A  40      28.180   2.158  14.363  1.00  0.72           H  
ATOM    612 2HG2 THR A  40      26.894   0.962  14.607  1.00  0.72           H  
ATOM    613 3HG2 THR A  40      28.335   0.528  13.661  1.00  0.72           H  
ATOM    614  N   PHE A  41      25.396  -1.013  13.527  1.00  0.75           N  
ATOM    615  CA  PHE A  41      24.411  -1.639  14.394  1.00  0.75           C  
ATOM    616  C   PHE A  41      25.013  -2.077  15.734  1.00  0.75           C  
ATOM    617  O   PHE A  41      26.238  -2.164  15.903  1.00  0.75           O  
ATOM    618  CB  PHE A  41      23.874  -2.866  13.613  1.00  0.75           C  
ATOM    619  CG  PHE A  41      22.781  -3.678  14.235  1.00  0.75           C  
ATOM    620  CD1 PHE A  41      21.455  -3.288  14.135  1.00  0.75           C  
ATOM    621  CD2 PHE A  41      23.079  -4.851  14.908  1.00  0.75           C  
ATOM    622  CE1 PHE A  41      20.456  -4.052  14.707  1.00  0.75           C  
ATOM    623  CE2 PHE A  41      22.088  -5.602  15.483  1.00  0.75           C  
ATOM    624  CZ  PHE A  41      20.778  -5.208  15.384  1.00  0.75           C  
ATOM    625  H   PHE A  41      26.304  -1.448  13.379  1.00  0.75           H  
ATOM    626  HA  PHE A  41      23.605  -0.928  14.584  1.00  0.75           H  
ATOM    627 1HB  PHE A  41      23.515  -2.525  12.641  1.00  0.75           H  
ATOM    628 2HB  PHE A  41      24.710  -3.538  13.415  1.00  0.75           H  
ATOM    629  HD1 PHE A  41      21.205  -2.370  13.602  1.00  0.75           H  
ATOM    630  HD2 PHE A  41      24.118  -5.169  14.990  1.00  0.75           H  
ATOM    631  HE1 PHE A  41      19.414  -3.740  14.628  1.00  0.75           H  
ATOM    632  HE2 PHE A  41      22.338  -6.508  16.018  1.00  0.75           H  
ATOM    633  HZ  PHE A  41      19.995  -5.812  15.842  1.00  0.75           H  
ATOM    634  N   ASP A  42      24.149  -2.433  16.691  1.00  0.78           N  
ATOM    635  CA  ASP A  42      24.649  -2.897  17.978  1.00  0.78           C  
ATOM    636  C   ASP A  42      24.906  -4.373  17.952  1.00  0.78           C  
ATOM    637  O   ASP A  42      24.044  -5.199  18.284  1.00  0.78           O  
ATOM    638  CB  ASP A  42      23.721  -2.532  19.131  1.00  0.78           C  
ATOM    639  CG  ASP A  42      24.297  -2.980  20.522  1.00  0.78           C  
ATOM    640  OD1 ASP A  42      25.153  -3.875  20.578  1.00  0.78           O  
ATOM    641  OD2 ASP A  42      23.953  -2.358  21.504  1.00  0.78           O  
ATOM    642  H   ASP A  42      23.155  -2.371  16.525  1.00  0.78           H  
ATOM    643  HA  ASP A  42      25.598  -2.397  18.171  1.00  0.78           H  
ATOM    644 1HB  ASP A  42      23.567  -1.452  19.146  1.00  0.78           H  
ATOM    645 2HB  ASP A  42      22.750  -3.005  18.980  1.00  0.78           H  
ATOM    646  N   GLY A  43      26.138  -4.687  17.612  1.00  0.81           N  
ATOM    647  CA  GLY A  43      26.541  -6.056  17.389  1.00  0.81           C  
ATOM    648  C   GLY A  43      26.749  -6.837  18.670  1.00  0.81           C  
ATOM    649  O   GLY A  43      26.987  -8.050  18.620  1.00  0.81           O  
ATOM    650  H   GLY A  43      26.777  -3.898  17.443  1.00  0.81           H  
ATOM    651 1HA  GLY A  43      25.785  -6.551  16.780  1.00  0.81           H  
ATOM    652 2HA  GLY A  43      27.452  -6.069  16.812  1.00  0.81           H  
ATOM    653  N   SER A  44      26.640  -6.200  19.843  1.00  0.84           N  
ATOM    654  CA  SER A  44      26.861  -6.995  21.044  1.00  0.84           C  
ATOM    655  C   SER A  44      25.642  -7.880  21.240  1.00  0.84           C  
ATOM    656  O   SER A  44      25.727  -8.979  21.788  1.00  0.84           O  
ATOM    657  CB  SER A  44      27.090  -6.129  22.279  1.00  0.84           C  
ATOM    658  OG  SER A  44      25.922  -5.459  22.681  1.00  0.84           O  
ATOM    659  H   SER A  44      26.359  -5.210  19.908  1.00  0.84           H  
ATOM    660  HA  SER A  44      27.737  -7.630  20.903  1.00  0.84           H  
ATOM    661 1HB  SER A  44      27.454  -6.752  23.093  1.00  0.84           H  
ATOM    662 2HB  SER A  44      27.868  -5.397  22.059  1.00  0.84           H  
ATOM    663  HG  SER A  44      25.656  -4.873  21.932  1.00  0.84           H  
ATOM    664  N   SER A  45      24.516  -7.472  20.636  1.00  0.87           N  
ATOM    665  CA  SER A  45      23.258  -8.188  20.765  1.00  0.87           C  
ATOM    666  C   SER A  45      23.232  -9.411  19.866  1.00  0.87           C  
ATOM    667  O   SER A  45      22.281 -10.194  19.891  1.00  0.87           O  
ATOM    668  CB  SER A  45      22.083  -7.273  20.448  1.00  0.87           C  
ATOM    669  OG  SER A  45      22.056  -6.903  19.091  1.00  0.87           O  
ATOM    670  H   SER A  45      24.507  -6.596  20.105  1.00  0.87           H  
ATOM    671  HA  SER A  45      23.161  -8.523  21.798  1.00  0.87           H  
ATOM    672 1HB  SER A  45      21.156  -7.782  20.704  1.00  0.87           H  
ATOM    673 2HB  SER A  45      22.148  -6.377  21.065  1.00  0.87           H  
ATOM    674  HG  SER A  45      22.812  -6.283  18.949  1.00  0.87           H  
ATOM    675  N   THR A  46      24.263  -9.548  19.033  1.00  0.91           N  
ATOM    676  CA  THR A  46      24.359 -10.629  18.090  1.00  0.91           C  
ATOM    677  C   THR A  46      25.552 -11.524  18.402  1.00  0.91           C  
ATOM    678  O   THR A  46      25.810 -12.478  17.662  1.00  0.91           O  
ATOM    679  CB  THR A  46      24.483 -10.063  16.672  1.00  0.91           C  
ATOM    680  OG1 THR A  46      25.657  -9.283  16.578  1.00  0.91           O  
ATOM    681  CG2 THR A  46      23.304  -9.169  16.373  1.00  0.91           C  
ATOM    682  H   THR A  46      25.030  -8.882  19.053  1.00  0.91           H  
ATOM    683  HA  THR A  46      23.455 -11.232  18.152  1.00  0.91           H  
ATOM    684  HB  THR A  46      24.530 -10.874  15.951  1.00  0.91           H  
ATOM    685  HG1 THR A  46      25.870  -8.896  17.450  1.00  0.91           H  
ATOM    686 1HG2 THR A  46      23.402  -8.761  15.374  1.00  0.91           H  
ATOM    687 2HG2 THR A  46      22.382  -9.736  16.445  1.00  0.91           H  
ATOM    688 3HG2 THR A  46      23.283  -8.354  17.094  1.00  0.91           H  
ATOM    689  N   GLY A  47      26.301 -11.196  19.473  1.00  0.97           N  
ATOM    690  CA  GLY A  47      27.501 -11.948  19.834  1.00  0.97           C  
ATOM    691  C   GLY A  47      28.735 -11.604  18.987  1.00  0.97           C  
ATOM    692  O   GLY A  47      29.676 -12.396  18.917  1.00  0.97           O  
ATOM    693  H   GLY A  47      26.027 -10.424  20.082  1.00  0.97           H  
ATOM    694 1HA  GLY A  47      27.728 -11.752  20.883  1.00  0.97           H  
ATOM    695 2HA  GLY A  47      27.291 -13.013  19.757  1.00  0.97           H  
ATOM    696  N   LEU A  48      28.715 -10.458  18.310  1.00  1.06           N  
ATOM    697  CA  LEU A  48      29.818 -10.038  17.451  1.00  1.06           C  
ATOM    698  C   LEU A  48      30.739  -9.046  18.141  1.00  1.06           C  
ATOM    699  O   LEU A  48      31.964  -9.107  18.013  1.00  1.06           O  
ATOM    700  CB  LEU A  48      29.249  -9.349  16.221  1.00  1.06           C  
ATOM    701  CG  LEU A  48      28.385 -10.161  15.307  1.00  1.06           C  
ATOM    702  CD1 LEU A  48      27.817  -9.212  14.273  1.00  1.06           C  
ATOM    703  CD2 LEU A  48      29.213 -11.267  14.652  1.00  1.06           C  
ATOM    704  H   LEU A  48      27.924  -9.832  18.406  1.00  1.06           H  
ATOM    705  HA  LEU A  48      30.393 -10.916  17.160  1.00  1.06           H  
ATOM    706 1HB  LEU A  48      28.651  -8.505  16.555  1.00  1.06           H  
ATOM    707 2HB  LEU A  48      30.051  -8.975  15.647  1.00  1.06           H  
ATOM    708  HG  LEU A  48      27.570 -10.617  15.862  1.00  1.06           H  
ATOM    709 1HD1 LEU A  48      27.175  -9.766  13.598  1.00  1.06           H  
ATOM    710 2HD1 LEU A  48      27.236  -8.436  14.765  1.00  1.06           H  
ATOM    711 3HD1 LEU A  48      28.628  -8.753  13.722  1.00  1.06           H  
ATOM    712 1HD2 LEU A  48      28.581 -11.848  13.974  1.00  1.06           H  
ATOM    713 2HD2 LEU A  48      30.036 -10.826  14.089  1.00  1.06           H  
ATOM    714 3HD2 LEU A  48      29.615 -11.921  15.420  1.00  1.06           H  
ATOM    715  N   ALA A  49      30.131  -8.103  18.842  1.00  1.17           N  
ATOM    716  CA  ALA A  49      30.865  -7.031  19.508  1.00  1.17           C  
ATOM    717  C   ALA A  49      30.930  -7.302  21.006  1.00  1.17           C  
ATOM    718  O   ALA A  49      30.324  -8.269  21.472  1.00  1.17           O  
ATOM    719  CB  ALA A  49      30.243  -5.707  19.192  1.00  1.17           C  
ATOM    720  H   ALA A  49      29.116  -8.132  18.896  1.00  1.17           H  
ATOM    721  HA  ALA A  49      31.885  -7.027  19.126  1.00  1.17           H  
ATOM    722 1HB  ALA A  49      30.816  -4.959  19.645  1.00  1.17           H  
ATOM    723 2HB  ALA A  49      30.246  -5.562  18.135  1.00  1.17           H  
ATOM    724 3HB  ALA A  49      29.242  -5.669  19.560  1.00  1.17           H  
ATOM    725  N   SER A  50      31.680  -6.496  21.769  1.00  1.29           N  
ATOM    726  CA  SER A  50      31.783  -6.798  23.201  1.00  1.29           C  
ATOM    727  C   SER A  50      32.068  -5.604  24.113  1.00  1.29           C  
ATOM    728  O   SER A  50      32.632  -4.589  23.694  1.00  1.29           O  
ATOM    729  CB  SER A  50      32.860  -7.850  23.409  1.00  1.29           C  
ATOM    730  OG  SER A  50      34.122  -7.354  23.052  1.00  1.29           O  
ATOM    731  H   SER A  50      32.126  -5.664  21.377  1.00  1.29           H  
ATOM    732  HA  SER A  50      30.829  -7.222  23.516  1.00  1.29           H  
ATOM    733 1HB  SER A  50      32.872  -8.155  24.454  1.00  1.29           H  
ATOM    734 2HB  SER A  50      32.631  -8.734  22.814  1.00  1.29           H  
ATOM    735  HG  SER A  50      34.253  -6.558  23.572  1.00  1.29           H  
ATOM    736  N   GLY A  51      31.746  -5.786  25.396  1.00  1.37           N  
ATOM    737  CA  GLY A  51      31.977  -4.774  26.418  1.00  1.37           C  
ATOM    738  C   GLY A  51      31.214  -3.527  26.029  1.00  1.37           C  
ATOM    739  O   GLY A  51      30.041  -3.601  25.666  1.00  1.37           O  
ATOM    740  H   GLY A  51      31.301  -6.652  25.664  1.00  1.37           H  
ATOM    741 1HA  GLY A  51      31.637  -5.136  27.388  1.00  1.37           H  
ATOM    742 2HA  GLY A  51      33.041  -4.557  26.496  1.00  1.37           H  
ATOM    743  N   GLU A  52      31.886  -2.386  26.074  1.00  1.37           N  
ATOM    744  CA  GLU A  52      31.259  -1.134  25.682  1.00  1.37           C  
ATOM    745  C   GLU A  52      31.451  -0.902  24.184  1.00  1.37           C  
ATOM    746  O   GLU A  52      30.851  -0.007  23.584  1.00  1.37           O  
ATOM    747  CB  GLU A  52      31.854   0.027  26.479  1.00  1.37           C  
ATOM    748  CG  GLU A  52      31.586  -0.042  27.983  1.00  1.37           C  
ATOM    749  CD  GLU A  52      32.209   1.102  28.759  1.00  1.37           C  
ATOM    750  OE1 GLU A  52      32.851   1.930  28.156  1.00  1.37           O  
ATOM    751  OE2 GLU A  52      32.039   1.143  29.956  1.00  1.37           O  
ATOM    752  H   GLU A  52      32.845  -2.385  26.387  1.00  1.37           H  
ATOM    753  HA  GLU A  52      30.190  -1.194  25.887  1.00  1.37           H  
ATOM    754 1HB  GLU A  52      32.934   0.052  26.330  1.00  1.37           H  
ATOM    755 2HB  GLU A  52      31.450   0.968  26.107  1.00  1.37           H  
ATOM    756 1HG  GLU A  52      30.509  -0.033  28.148  1.00  1.37           H  
ATOM    757 2HG  GLU A  52      31.975  -0.985  28.365  1.00  1.37           H  
ATOM    758  N   ASP A  53      32.321  -1.699  23.565  1.00  1.28           N  
ATOM    759  CA  ASP A  53      32.660  -1.506  22.165  1.00  1.28           C  
ATOM    760  C   ASP A  53      31.647  -2.264  21.323  1.00  1.28           C  
ATOM    761  O   ASP A  53      31.956  -3.321  20.765  1.00  1.28           O  
ATOM    762  CB  ASP A  53      34.079  -2.016  21.889  1.00  1.28           C  
ATOM    763  CG  ASP A  53      34.643  -1.588  20.537  1.00  1.28           C  
ATOM    764  OD1 ASP A  53      34.151  -0.631  19.973  1.00  1.28           O  
ATOM    765  OD2 ASP A  53      35.574  -2.194  20.068  1.00  1.28           O  
ATOM    766  H   ASP A  53      32.726  -2.492  24.056  1.00  1.28           H  
ATOM    767  HA  ASP A  53      32.601  -0.444  21.922  1.00  1.28           H  
ATOM    768 1HB  ASP A  53      34.747  -1.657  22.671  1.00  1.28           H  
ATOM    769 2HB  ASP A  53      34.080  -3.109  21.941  1.00  1.28           H  
ATOM    770  N   ASN A  54      30.424  -1.733  21.269  1.00  1.14           N  
ATOM    771  CA  ASN A  54      29.308  -2.430  20.627  1.00  1.14           C  
ATOM    772  C   ASN A  54      29.020  -2.085  19.156  1.00  1.14           C  
ATOM    773  O   ASN A  54      28.027  -2.563  18.602  1.00  1.14           O  
ATOM    774  CB  ASN A  54      28.043  -2.188  21.440  1.00  1.14           C  
ATOM    775  CG  ASN A  54      27.579  -0.730  21.459  1.00  1.14           C  
ATOM    776  OD1 ASN A  54      28.377   0.180  21.198  1.00  1.14           O  
ATOM    777  ND2 ASN A  54      26.308  -0.489  21.758  1.00  1.14           N  
ATOM    778  H   ASN A  54      30.285  -0.854  21.772  1.00  1.14           H  
ATOM    779  HA  ASN A  54      29.519  -3.489  20.681  1.00  1.14           H  
ATOM    780 1HB  ASN A  54      27.248  -2.797  21.034  1.00  1.14           H  
ATOM    781 2HB  ASN A  54      28.207  -2.517  22.468  1.00  1.14           H  
ATOM    782 1HD2 ASN A  54      25.974   0.449  21.776  1.00  1.14           H  
ATOM    783 2HD2 ASN A  54      25.646  -1.250  21.955  1.00  1.14           H  
ATOM    784  N   GLU A  55      29.885  -1.325  18.498  1.00  0.99           N  
ATOM    785  CA  GLU A  55      29.564  -0.932  17.123  1.00  0.99           C  
ATOM    786  C   GLU A  55      30.116  -1.836  16.030  1.00  0.99           C  
ATOM    787  O   GLU A  55      31.331  -2.033  15.916  1.00  0.99           O  
ATOM    788  CB  GLU A  55      30.035   0.500  16.853  1.00  0.99           C  
ATOM    789  CG  GLU A  55      29.310   1.578  17.661  1.00  0.99           C  
ATOM    790  CD  GLU A  55      29.760   2.982  17.302  1.00  0.99           C  
ATOM    791  OE1 GLU A  55      30.589   3.108  16.431  1.00  0.99           O  
ATOM    792  OE2 GLU A  55      29.272   3.919  17.891  1.00  0.99           O  
ATOM    793  H   GLU A  55      30.720  -0.989  18.963  1.00  0.99           H  
ATOM    794  HA  GLU A  55      28.476  -0.941  17.022  1.00  0.99           H  
ATOM    795 1HB  GLU A  55      31.100   0.576  17.079  1.00  0.99           H  
ATOM    796 2HB  GLU A  55      29.912   0.727  15.796  1.00  0.99           H  
ATOM    797 1HG  GLU A  55      28.239   1.491  17.479  1.00  0.99           H  
ATOM    798 2HG  GLU A  55      29.486   1.401  18.723  1.00  0.99           H  
ATOM    799  N   VAL A  56      29.211  -2.332  15.190  1.00  0.86           N  
ATOM    800  CA  VAL A  56      29.575  -3.167  14.050  1.00  0.86           C  
ATOM    801  C   VAL A  56      29.044  -2.564  12.772  1.00  0.86           C  
ATOM    802  O   VAL A  56      27.892  -2.130  12.709  1.00  0.86           O  
ATOM    803  CB  VAL A  56      29.056  -4.604  14.199  1.00  0.86           C  
ATOM    804  CG1 VAL A  56      29.417  -5.419  12.947  1.00  0.86           C  
ATOM    805  CG2 VAL A  56      29.666  -5.204  15.435  1.00  0.86           C  
ATOM    806  H   VAL A  56      28.223  -2.144  15.371  1.00  0.86           H  
ATOM    807  HA  VAL A  56      30.664  -3.210  13.978  1.00  0.86           H  
ATOM    808  HB  VAL A  56      27.968  -4.602  14.287  1.00  0.86           H  
ATOM    809 1HG1 VAL A  56      29.054  -6.435  13.052  1.00  0.86           H  
ATOM    810 2HG1 VAL A  56      28.978  -4.978  12.094  1.00  0.86           H  
ATOM    811 3HG1 VAL A  56      30.482  -5.424  12.807  1.00  0.86           H  
ATOM    812 1HG2 VAL A  56      29.324  -6.226  15.559  1.00  0.86           H  
ATOM    813 2HG2 VAL A  56      30.750  -5.190  15.351  1.00  0.86           H  
ATOM    814 3HG2 VAL A  56      29.366  -4.609  16.291  1.00  0.86           H  
ATOM    815  N   VAL A  57      29.892  -2.507  11.761  1.00  0.77           N  
ATOM    816  CA  VAL A  57      29.502  -1.951  10.485  1.00  0.77           C  
ATOM    817  C   VAL A  57      29.134  -3.060   9.522  1.00  0.77           C  
ATOM    818  O   VAL A  57      29.897  -4.011   9.306  1.00  0.77           O  
ATOM    819  CB  VAL A  57      30.627  -1.098   9.896  1.00  0.77           C  
ATOM    820  CG1 VAL A  57      30.185  -0.540   8.527  1.00  0.77           C  
ATOM    821  CG2 VAL A  57      30.987   0.000  10.888  1.00  0.77           C  
ATOM    822  H   VAL A  57      30.822  -2.893  11.868  1.00  0.77           H  
ATOM    823  HA  VAL A  57      28.634  -1.314  10.632  1.00  0.77           H  
ATOM    824  HB  VAL A  57      31.505  -1.724   9.729  1.00  0.77           H  
ATOM    825 1HG1 VAL A  57      30.986   0.060   8.095  1.00  0.77           H  
ATOM    826 2HG1 VAL A  57      29.948  -1.359   7.849  1.00  0.77           H  
ATOM    827 3HG1 VAL A  57      29.298   0.084   8.663  1.00  0.77           H  
ATOM    828 1HG2 VAL A  57      31.799   0.604  10.484  1.00  0.77           H  
ATOM    829 2HG2 VAL A  57      30.111   0.627  11.063  1.00  0.77           H  
ATOM    830 3HG2 VAL A  57      31.306  -0.455  11.828  1.00  0.77           H  
ATOM    831  N   LEU A  58      27.932  -2.966   8.988  1.00  0.71           N  
ATOM    832  CA  LEU A  58      27.411  -3.947   8.067  1.00  0.71           C  
ATOM    833  C   LEU A  58      27.554  -3.422   6.647  1.00  0.71           C  
ATOM    834  O   LEU A  58      27.125  -2.301   6.333  1.00  0.71           O  
ATOM    835  CB  LEU A  58      25.952  -4.269   8.428  1.00  0.71           C  
ATOM    836  CG  LEU A  58      25.765  -5.361   9.547  1.00  0.71           C  
ATOM    837  CD1 LEU A  58      26.552  -5.010  10.751  1.00  0.71           C  
ATOM    838  CD2 LEU A  58      24.388  -5.451   9.955  1.00  0.71           C  
ATOM    839  H   LEU A  58      27.364  -2.162   9.225  1.00  0.71           H  
ATOM    840  HA  LEU A  58      27.989  -4.852   8.169  1.00  0.71           H  
ATOM    841 1HB  LEU A  58      25.469  -3.352   8.770  1.00  0.71           H  
ATOM    842 2HB  LEU A  58      25.441  -4.615   7.528  1.00  0.71           H  
ATOM    843  HG  LEU A  58      26.090  -6.320   9.161  1.00  0.71           H  
ATOM    844 1HD1 LEU A  58      26.415  -5.774  11.515  1.00  0.71           H  
ATOM    845 2HD1 LEU A  58      27.573  -4.972  10.462  1.00  0.71           H  
ATOM    846 3HD1 LEU A  58      26.234  -4.040  11.145  1.00  0.71           H  
ATOM    847 1HD2 LEU A  58      24.304  -6.202  10.724  1.00  0.71           H  
ATOM    848 2HD2 LEU A  58      24.084  -4.494  10.364  1.00  0.71           H  
ATOM    849 3HD2 LEU A  58      23.773  -5.722   9.100  1.00  0.71           H  
ATOM    850  N   LYS A  59      28.160  -4.237   5.784  1.00  0.68           N  
ATOM    851  CA  LYS A  59      28.420  -3.839   4.397  1.00  0.68           C  
ATOM    852  C   LYS A  59      27.767  -4.787   3.412  1.00  0.68           C  
ATOM    853  O   LYS A  59      28.027  -5.989   3.421  1.00  0.68           O  
ATOM    854  CB  LYS A  59      29.926  -3.804   4.115  1.00  0.68           C  
ATOM    855  CG  LYS A  59      30.714  -2.719   4.844  1.00  0.68           C  
ATOM    856  CD  LYS A  59      32.180  -2.750   4.423  1.00  0.68           C  
ATOM    857  CE  LYS A  59      33.025  -1.689   5.131  1.00  0.68           C  
ATOM    858  NZ  LYS A  59      32.839  -0.306   4.541  1.00  0.68           N  
ATOM    859  H   LYS A  59      28.470  -5.148   6.129  1.00  0.68           H  
ATOM    860  HA  LYS A  59      28.009  -2.840   4.232  1.00  0.68           H  
ATOM    861 1HB  LYS A  59      30.365  -4.766   4.389  1.00  0.68           H  
ATOM    862 2HB  LYS A  59      30.085  -3.667   3.045  1.00  0.68           H  
ATOM    863 1HG  LYS A  59      30.297  -1.752   4.610  1.00  0.68           H  
ATOM    864 2HG  LYS A  59      30.648  -2.875   5.920  1.00  0.68           H  
ATOM    865 1HD  LYS A  59      32.598  -3.729   4.614  1.00  0.68           H  
ATOM    866 2HD  LYS A  59      32.232  -2.564   3.352  1.00  0.68           H  
ATOM    867 1HE  LYS A  59      32.747  -1.662   6.186  1.00  0.68           H  
ATOM    868 2HE  LYS A  59      34.074  -1.968   5.050  1.00  0.68           H  
ATOM    869 1HZ  LYS A  59      33.413   0.349   5.034  1.00  0.68           H  
ATOM    870 2HZ  LYS A  59      33.102  -0.314   3.573  1.00  0.68           H  
ATOM    871 3HZ  LYS A  59      31.872   0.026   4.602  1.00  0.68           H  
ATOM    872  N   ALA A  60      26.899  -4.256   2.566  1.00  0.67           N  
ATOM    873  CA  ALA A  60      26.179  -5.105   1.625  1.00  0.67           C  
ATOM    874  C   ALA A  60      27.114  -5.804   0.655  1.00  0.67           C  
ATOM    875  O   ALA A  60      28.050  -5.192   0.139  1.00  0.67           O  
ATOM    876  CB  ALA A  60      25.187  -4.282   0.851  1.00  0.67           C  
ATOM    877  H   ALA A  60      26.729  -3.257   2.577  1.00  0.67           H  
ATOM    878  HA  ALA A  60      25.648  -5.869   2.186  1.00  0.67           H  
ATOM    879 1HB  ALA A  60      24.650  -4.936   0.172  1.00  0.67           H  
ATOM    880 2HB  ALA A  60      24.493  -3.807   1.535  1.00  0.67           H  
ATOM    881 3HB  ALA A  60      25.710  -3.514   0.275  1.00  0.67           H  
ATOM    882  N   LEU A  61      26.813  -7.066   0.364  1.00  0.65           N  
ATOM    883  CA  LEU A  61      27.549  -7.838  -0.625  1.00  0.65           C  
ATOM    884  C   LEU A  61      26.686  -8.291  -1.804  1.00  0.65           C  
ATOM    885  O   LEU A  61      27.096  -8.161  -2.959  1.00  0.65           O  
ATOM    886  CB  LEU A  61      28.191  -9.078  -0.004  1.00  0.65           C  
ATOM    887  CG  LEU A  61      28.944  -9.924  -1.018  1.00  0.65           C  
ATOM    888  CD1 LEU A  61      30.083  -9.113  -1.606  1.00  0.65           C  
ATOM    889  CD2 LEU A  61      29.437 -11.136  -0.363  1.00  0.65           C  
ATOM    890  H   LEU A  61      26.055  -7.519   0.863  1.00  0.65           H  
ATOM    891  HA  LEU A  61      28.345  -7.207  -1.018  1.00  0.65           H  
ATOM    892 1HB  LEU A  61      28.892  -8.767   0.779  1.00  0.65           H  
ATOM    893 2HB  LEU A  61      27.411  -9.694   0.450  1.00  0.65           H  
ATOM    894  HG  LEU A  61      28.272 -10.206  -1.830  1.00  0.65           H  
ATOM    895 1HD1 LEU A  61      30.617  -9.716  -2.338  1.00  0.65           H  
ATOM    896 2HD1 LEU A  61      29.682  -8.222  -2.090  1.00  0.65           H  
ATOM    897 3HD1 LEU A  61      30.766  -8.818  -0.807  1.00  0.65           H  
ATOM    898 1HD2 LEU A  61      29.972 -11.754  -1.084  1.00  0.65           H  
ATOM    899 2HD2 LEU A  61      30.109 -10.841   0.445  1.00  0.65           H  
ATOM    900 3HD2 LEU A  61      28.590 -11.702   0.041  1.00  0.65           H  
ATOM    901  N   ARG A  62      25.506  -8.859  -1.516  1.00  0.64           N  
ATOM    902  CA  ARG A  62      24.688  -9.434  -2.596  1.00  0.64           C  
ATOM    903  C   ARG A  62      23.193  -9.196  -2.364  1.00  0.64           C  
ATOM    904  O   ARG A  62      22.689  -9.390  -1.256  1.00  0.64           O  
ATOM    905  CB  ARG A  62      24.975 -10.934  -2.724  1.00  0.64           C  
ATOM    906  CG  ARG A  62      24.383 -11.631  -3.950  1.00  0.64           C  
ATOM    907  CD  ARG A  62      24.756 -13.092  -3.987  1.00  0.64           C  
ATOM    908  NE  ARG A  62      26.197 -13.322  -4.081  1.00  0.64           N  
ATOM    909  CZ  ARG A  62      26.919 -13.378  -5.211  1.00  0.64           C  
ATOM    910  NH1 ARG A  62      26.345 -13.216  -6.387  1.00  0.64           N  
ATOM    911  NH2 ARG A  62      28.219 -13.599  -5.126  1.00  0.64           N  
ATOM    912  H   ARG A  62      25.205  -8.907  -0.543  1.00  0.64           H  
ATOM    913  HA  ARG A  62      24.966  -8.952  -3.534  1.00  0.64           H  
ATOM    914 1HB  ARG A  62      26.053 -11.099  -2.744  1.00  0.64           H  
ATOM    915 2HB  ARG A  62      24.591 -11.447  -1.845  1.00  0.64           H  
ATOM    916 1HG  ARG A  62      23.295 -11.553  -3.931  1.00  0.64           H  
ATOM    917 2HG  ARG A  62      24.763 -11.157  -4.854  1.00  0.64           H  
ATOM    918 1HD  ARG A  62      24.415 -13.561  -3.079  1.00  0.64           H  
ATOM    919 2HD  ARG A  62      24.280 -13.568  -4.842  1.00  0.64           H  
ATOM    920  HE  ARG A  62      26.709 -13.473  -3.198  1.00  0.64           H  
ATOM    921 1HH1 ARG A  62      25.351 -13.047  -6.443  1.00  0.64           H  
ATOM    922 2HH1 ARG A  62      26.899 -13.259  -7.231  1.00  0.64           H  
ATOM    923 1HH2 ARG A  62      28.648 -13.716  -4.205  1.00  0.64           H  
ATOM    924 2HH2 ARG A  62      28.782 -13.643  -5.959  1.00  0.64           H  
ATOM    925  N   ILE A  63      22.476  -8.779  -3.418  1.00  0.64           N  
ATOM    926  CA  ILE A  63      21.050  -8.467  -3.272  1.00  0.64           C  
ATOM    927  C   ILE A  63      20.139  -9.419  -4.057  1.00  0.64           C  
ATOM    928  O   ILE A  63      20.366  -9.677  -5.242  1.00  0.64           O  
ATOM    929  CB  ILE A  63      20.706  -7.042  -3.766  1.00  0.64           C  
ATOM    930  CG1 ILE A  63      21.493  -5.976  -3.074  1.00  0.64           C  
ATOM    931  CG2 ILE A  63      19.237  -6.751  -3.518  1.00  0.64           C  
ATOM    932  CD1 ILE A  63      21.170  -4.627  -3.659  1.00  0.64           C  
ATOM    933  H   ILE A  63      22.925  -8.653  -4.315  1.00  0.64           H  
ATOM    934  HA  ILE A  63      20.782  -8.543  -2.222  1.00  0.64           H  
ATOM    935  HB  ILE A  63      20.911  -6.966  -4.833  1.00  0.64           H  
ATOM    936 1HG1 ILE A  63      21.305  -5.971  -2.047  1.00  0.64           H  
ATOM    937 2HG1 ILE A  63      22.546  -6.167  -3.222  1.00  0.64           H  
ATOM    938 1HG2 ILE A  63      19.017  -5.757  -3.873  1.00  0.64           H  
ATOM    939 2HG2 ILE A  63      18.609  -7.459  -4.045  1.00  0.64           H  
ATOM    940 3HG2 ILE A  63      19.034  -6.814  -2.450  1.00  0.64           H  
ATOM    941 1HD1 ILE A  63      21.750  -3.857  -3.187  1.00  0.64           H  
ATOM    942 2HD1 ILE A  63      21.381  -4.641  -4.722  1.00  0.64           H  
ATOM    943 3HD1 ILE A  63      20.114  -4.409  -3.512  1.00  0.64           H  
ATOM    944  N   PHE A  64      19.105  -9.918  -3.381  1.00  0.64           N  
ATOM    945  CA  PHE A  64      18.075 -10.786  -3.952  1.00  0.64           C  
ATOM    946  C   PHE A  64      16.695 -10.165  -3.693  1.00  0.64           C  
ATOM    947  O   PHE A  64      16.527  -9.416  -2.736  1.00  0.64           O  
ATOM    948  CB  PHE A  64      18.099 -12.154  -3.308  1.00  0.64           C  
ATOM    949  CG  PHE A  64      19.346 -12.973  -3.474  1.00  0.64           C  
ATOM    950  CD1 PHE A  64      20.409 -12.859  -2.591  1.00  0.64           C  
ATOM    951  CD2 PHE A  64      19.440 -13.890  -4.499  1.00  0.64           C  
ATOM    952  CE1 PHE A  64      21.514 -13.650  -2.718  1.00  0.64           C  
ATOM    953  CE2 PHE A  64      20.564 -14.678  -4.639  1.00  0.64           C  
ATOM    954  CZ  PHE A  64      21.596 -14.567  -3.741  1.00  0.64           C  
ATOM    955  H   PHE A  64      19.016  -9.658  -2.399  1.00  0.64           H  
ATOM    956  HA  PHE A  64      18.225 -10.877  -5.029  1.00  0.64           H  
ATOM    957 1HB  PHE A  64      17.890 -12.050  -2.252  1.00  0.64           H  
ATOM    958 2HB  PHE A  64      17.292 -12.718  -3.728  1.00  0.64           H  
ATOM    959  HD1 PHE A  64      20.364 -12.136  -1.788  1.00  0.64           H  
ATOM    960  HD2 PHE A  64      18.611 -13.989  -5.203  1.00  0.64           H  
ATOM    961  HE1 PHE A  64      22.325 -13.550  -2.011  1.00  0.64           H  
ATOM    962  HE2 PHE A  64      20.624 -15.397  -5.457  1.00  0.64           H  
ATOM    963  HZ  PHE A  64      22.478 -15.197  -3.843  1.00  0.64           H  
ATOM    964  N   ASP A  65      15.700 -10.434  -4.529  1.00  0.65           N  
ATOM    965  CA  ASP A  65      14.374  -9.864  -4.228  1.00  0.65           C  
ATOM    966  C   ASP A  65      13.658 -10.597  -3.091  1.00  0.65           C  
ATOM    967  O   ASP A  65      13.881 -11.786  -2.880  1.00  0.65           O  
ATOM    968  CB  ASP A  65      13.500  -9.754  -5.480  1.00  0.65           C  
ATOM    969  CG  ASP A  65      13.973  -8.608  -6.391  1.00  0.65           C  
ATOM    970  OD1 ASP A  65      14.757  -7.795  -5.923  1.00  0.65           O  
ATOM    971  OD2 ASP A  65      13.548  -8.527  -7.513  1.00  0.65           O  
ATOM    972  H   ASP A  65      15.847 -11.079  -5.311  1.00  0.65           H  
ATOM    973  HA  ASP A  65      14.526  -8.840  -3.891  1.00  0.65           H  
ATOM    974 1HB  ASP A  65      13.524 -10.698  -6.039  1.00  0.65           H  
ATOM    975 2HB  ASP A  65      12.471  -9.564  -5.187  1.00  0.65           H  
ATOM    976  N   ASP A  66      12.792  -9.882  -2.360  1.00  0.69           N  
ATOM    977  CA  ASP A  66      12.014 -10.460  -1.258  1.00  0.69           C  
ATOM    978  C   ASP A  66      10.689 -11.108  -1.697  1.00  0.69           C  
ATOM    979  O   ASP A  66       9.721 -10.394  -1.961  1.00  0.69           O  
ATOM    980  CB  ASP A  66      11.738  -9.370  -0.218  1.00  0.69           C  
ATOM    981  CG  ASP A  66      10.924  -9.801   1.004  1.00  0.69           C  
ATOM    982  OD1 ASP A  66      10.043 -10.641   0.883  1.00  0.69           O  
ATOM    983  OD2 ASP A  66      11.146  -9.258   2.050  1.00  0.69           O  
ATOM    984  H   ASP A  66      12.672  -8.884  -2.561  1.00  0.69           H  
ATOM    985  HA  ASP A  66      12.655 -11.186  -0.780  1.00  0.69           H  
ATOM    986 1HB  ASP A  66      12.682  -8.937   0.120  1.00  0.69           H  
ATOM    987 2HB  ASP A  66      11.191  -8.577  -0.704  1.00  0.69           H  
ATOM    988  N   PRO A  67      10.560 -12.454  -1.652  1.00  0.75           N  
ATOM    989  CA  PRO A  67       9.425 -13.235  -2.120  1.00  0.75           C  
ATOM    990  C   PRO A  67       8.243 -13.282  -1.166  1.00  0.75           C  
ATOM    991  O   PRO A  67       7.278 -14.006  -1.416  1.00  0.75           O  
ATOM    992  CB  PRO A  67      10.030 -14.613  -2.245  1.00  0.75           C  
ATOM    993  CG  PRO A  67      11.049 -14.679  -1.144  1.00  0.75           C  
ATOM    994  CD  PRO A  67      11.630 -13.298  -1.062  1.00  0.75           C  
ATOM    995  HA  PRO A  67       9.097 -12.854  -3.091  1.00  0.75           H  
ATOM    996 1HB  PRO A  67       9.241 -15.364  -2.134  1.00  0.75           H  
ATOM    997 2HB  PRO A  67      10.473 -14.765  -3.226  1.00  0.75           H  
ATOM    998 1HG  PRO A  67      10.563 -15.004  -0.228  1.00  0.75           H  
ATOM    999 2HG  PRO A  67      11.816 -15.434  -1.388  1.00  0.75           H  
ATOM   1000 1HD  PRO A  67      11.791 -13.040  -0.006  1.00  0.75           H  
ATOM   1001 2HD  PRO A  67      12.542 -13.273  -1.649  1.00  0.75           H  
ATOM   1002  N   PHE A  68       8.329 -12.558  -0.060  1.00  0.82           N  
ATOM   1003  CA  PHE A  68       7.270 -12.567   0.930  1.00  0.82           C  
ATOM   1004  C   PHE A  68       6.474 -11.293   0.793  1.00  0.82           C  
ATOM   1005  O   PHE A  68       5.253 -11.283   0.962  1.00  0.82           O  
ATOM   1006  CB  PHE A  68       7.875 -12.632   2.320  1.00  0.82           C  
ATOM   1007  CG  PHE A  68       8.645 -13.825   2.508  1.00  0.82           C  
ATOM   1008  CD1 PHE A  68      10.018 -13.794   2.368  1.00  0.82           C  
ATOM   1009  CD2 PHE A  68       8.024 -14.988   2.821  1.00  0.82           C  
ATOM   1010  CE1 PHE A  68      10.741 -14.934   2.534  1.00  0.82           C  
ATOM   1011  CE2 PHE A  68       8.724 -16.109   2.989  1.00  0.82           C  
ATOM   1012  CZ  PHE A  68      10.083 -16.094   2.841  1.00  0.82           C  
ATOM   1013  H   PHE A  68       9.132 -11.956   0.118  1.00  0.82           H  
ATOM   1014  HA  PHE A  68       6.617 -13.423   0.759  1.00  0.82           H  
ATOM   1015 1HB  PHE A  68       8.526 -11.769   2.479  1.00  0.82           H  
ATOM   1016 2HB  PHE A  68       7.087 -12.602   3.068  1.00  0.82           H  
ATOM   1017  HD1 PHE A  68      10.508 -12.845   2.115  1.00  0.82           H  
ATOM   1018  HD2 PHE A  68       6.943 -15.005   2.934  1.00  0.82           H  
ATOM   1019  HE1 PHE A  68      11.822 -14.917   2.422  1.00  0.82           H  
ATOM   1020  HE2 PHE A  68       8.197 -17.016   3.245  1.00  0.82           H  
ATOM   1021  HZ  PHE A  68      10.632 -17.002   2.981  1.00  0.82           H  
ATOM   1022  N   LEU A  69       7.177 -10.217   0.465  1.00  0.88           N  
ATOM   1023  CA  LEU A  69       6.531  -8.926   0.323  1.00  0.88           C  
ATOM   1024  C   LEU A  69       6.333  -8.551  -1.155  1.00  0.88           C  
ATOM   1025  O   LEU A  69       5.305  -7.976  -1.519  1.00  0.88           O  
ATOM   1026  CB  LEU A  69       7.343  -7.889   1.087  1.00  0.88           C  
ATOM   1027  CG  LEU A  69       7.465  -8.190   2.587  1.00  0.88           C  
ATOM   1028  CD1 LEU A  69       8.327  -7.151   3.253  1.00  0.88           C  
ATOM   1029  CD2 LEU A  69       6.079  -8.235   3.203  1.00  0.88           C  
ATOM   1030  H   LEU A  69       8.195 -10.304   0.374  1.00  0.88           H  
ATOM   1031  HA  LEU A  69       5.548  -8.981   0.784  1.00  0.88           H  
ATOM   1032 1HB  LEU A  69       8.347  -7.864   0.670  1.00  0.88           H  
ATOM   1033 2HB  LEU A  69       6.881  -6.915   0.963  1.00  0.88           H  
ATOM   1034  HG  LEU A  69       7.960  -9.157   2.716  1.00  0.88           H  
ATOM   1035 1HD1 LEU A  69       8.426  -7.386   4.310  1.00  0.88           H  
ATOM   1036 2HD1 LEU A  69       9.318  -7.150   2.788  1.00  0.88           H  
ATOM   1037 3HD1 LEU A  69       7.864  -6.181   3.144  1.00  0.88           H  
ATOM   1038 1HD2 LEU A  69       6.158  -8.463   4.266  1.00  0.88           H  
ATOM   1039 2HD2 LEU A  69       5.592  -7.267   3.073  1.00  0.88           H  
ATOM   1040 3HD2 LEU A  69       5.485  -9.008   2.711  1.00  0.88           H  
ATOM   1041  N   GLY A  70       7.306  -8.886  -2.010  1.00  0.92           N  
ATOM   1042  CA  GLY A  70       7.233  -8.588  -3.439  1.00  0.92           C  
ATOM   1043  C   GLY A  70       7.394  -7.103  -3.730  1.00  0.92           C  
ATOM   1044  O   GLY A  70       7.630  -6.311  -2.825  1.00  0.92           O  
ATOM   1045  H   GLY A  70       8.138  -9.379  -1.689  1.00  0.92           H  
ATOM   1046 1HA  GLY A  70       8.017  -9.147  -3.951  1.00  0.92           H  
ATOM   1047 2HA  GLY A  70       6.282  -8.941  -3.835  1.00  0.92           H  
ATOM   1048  N   GLY A  71       7.255  -6.715  -4.993  1.00  0.92           N  
ATOM   1049  CA  GLY A  71       7.372  -5.306  -5.365  1.00  0.92           C  
ATOM   1050  C   GLY A  71       8.725  -4.727  -4.963  1.00  0.92           C  
ATOM   1051  O   GLY A  71       9.759  -5.388  -5.070  1.00  0.92           O  
ATOM   1052  H   GLY A  71       7.059  -7.404  -5.707  1.00  0.92           H  
ATOM   1053 1HA  GLY A  71       7.233  -5.200  -6.442  1.00  0.92           H  
ATOM   1054 2HA  GLY A  71       6.574  -4.743  -4.883  1.00  0.92           H  
ATOM   1055  N   ASN A  72       8.719  -3.512  -4.420  1.00  0.88           N  
ATOM   1056  CA  ASN A  72       9.959  -2.855  -4.026  1.00  0.88           C  
ATOM   1057  C   ASN A  72      10.448  -3.231  -2.625  1.00  0.88           C  
ATOM   1058  O   ASN A  72      10.526  -2.389  -1.722  1.00  0.88           O  
ATOM   1059  CB  ASN A  72       9.832  -1.352  -4.176  1.00  0.88           C  
ATOM   1060  CG  ASN A  72       9.688  -0.934  -5.610  1.00  0.88           C  
ATOM   1061  OD1 ASN A  72      10.351  -1.506  -6.487  1.00  0.88           O  
ATOM   1062  ND2 ASN A  72       8.861   0.047  -5.878  1.00  0.88           N  
ATOM   1063  H   ASN A  72       7.846  -3.021  -4.314  1.00  0.88           H  
ATOM   1064  HA  ASN A  72      10.739  -3.182  -4.716  1.00  0.88           H  
ATOM   1065 1HB  ASN A  72       8.974  -0.983  -3.605  1.00  0.88           H  
ATOM   1066 2HB  ASN A  72      10.716  -0.872  -3.773  1.00  0.88           H  
ATOM   1067 1HD2 ASN A  72       8.747   0.361  -6.818  1.00  0.88           H  
ATOM   1068 2HD2 ASN A  72       8.336   0.514  -5.142  1.00  0.88           H  
ATOM   1069  N   HIS A  73      10.769  -4.509  -2.477  1.00  0.81           N  
ATOM   1070  CA  HIS A  73      11.308  -5.071  -1.245  1.00  0.81           C  
ATOM   1071  C   HIS A  73      12.453  -6.034  -1.595  1.00  0.81           C  
ATOM   1072  O   HIS A  73      12.281  -6.944  -2.422  1.00  0.81           O  
ATOM   1073  CB  HIS A  73      10.228  -5.798  -0.435  1.00  0.81           C  
ATOM   1074  CG  HIS A  73       9.011  -4.948   0.014  1.00  0.81           C  
ATOM   1075  ND1 HIS A  73       7.950  -4.680  -0.813  1.00  0.81           N  
ATOM   1076  CD2 HIS A  73       8.694  -4.391   1.204  1.00  0.81           C  
ATOM   1077  CE1 HIS A  73       7.042  -3.980  -0.162  1.00  0.81           C  
ATOM   1078  NE2 HIS A  73       7.471  -3.785   1.065  1.00  0.81           N  
ATOM   1079  H   HIS A  73      10.631  -5.102  -3.297  1.00  0.81           H  
ATOM   1080  HA  HIS A  73      11.711  -4.278  -0.626  1.00  0.81           H  
ATOM   1081 1HB  HIS A  73       9.831  -6.621  -1.038  1.00  0.81           H  
ATOM   1082 2HB  HIS A  73      10.680  -6.240   0.455  1.00  0.81           H  
ATOM   1083  HD1 HIS A  73       7.830  -5.049  -1.741  1.00  0.81           H  
ATOM   1084  HD2 HIS A  73       9.194  -4.364   2.164  1.00  0.81           H  
ATOM   1085  HE1 HIS A  73       6.125  -3.669  -0.658  1.00  0.81           H  
ATOM   1086  N   LYS A  74      13.617  -5.826  -0.970  1.00  0.75           N  
ATOM   1087  CA  LYS A  74      14.831  -6.604  -1.266  1.00  0.75           C  
ATOM   1088  C   LYS A  74      15.536  -7.169  -0.031  1.00  0.75           C  
ATOM   1089  O   LYS A  74      15.503  -6.566   1.043  1.00  0.75           O  
ATOM   1090  CB  LYS A  74      15.789  -5.713  -2.070  1.00  0.75           C  
ATOM   1091  CG  LYS A  74      15.215  -5.346  -3.456  1.00  0.75           C  
ATOM   1092  CD  LYS A  74      16.075  -4.399  -4.264  1.00  0.75           C  
ATOM   1093  CE  LYS A  74      15.393  -4.101  -5.612  1.00  0.75           C  
ATOM   1094  NZ  LYS A  74      15.565  -5.228  -6.605  1.00  0.75           N  
ATOM   1095  H   LYS A  74      13.663  -5.067  -0.291  1.00  0.75           H  
ATOM   1096  HA  LYS A  74      14.552  -7.452  -1.888  1.00  0.75           H  
ATOM   1097 1HB  LYS A  74      15.994  -4.797  -1.519  1.00  0.75           H  
ATOM   1098 2HB  LYS A  74      16.724  -6.238  -2.213  1.00  0.75           H  
ATOM   1099 1HG  LYS A  74      15.077  -6.264  -4.030  1.00  0.75           H  
ATOM   1100 2HG  LYS A  74      14.247  -4.875  -3.339  1.00  0.75           H  
ATOM   1101 1HD  LYS A  74      16.235  -3.470  -3.719  1.00  0.75           H  
ATOM   1102 2HD  LYS A  74      17.033  -4.849  -4.471  1.00  0.75           H  
ATOM   1103 1HE  LYS A  74      14.328  -3.957  -5.434  1.00  0.75           H  
ATOM   1104 2HE  LYS A  74      15.796  -3.189  -6.032  1.00  0.75           H  
ATOM   1105 1HZ  LYS A  74      15.093  -5.001  -7.461  1.00  0.75           H  
ATOM   1106 2HZ  LYS A  74      16.543  -5.368  -6.792  1.00  0.75           H  
ATOM   1107 3HZ  LYS A  74      15.181  -6.112  -6.250  1.00  0.75           H  
ATOM   1108  N   LEU A  75      16.170  -8.329  -0.213  1.00  0.69           N  
ATOM   1109  CA  LEU A  75      16.953  -9.004   0.820  1.00  0.69           C  
ATOM   1110  C   LEU A  75      18.431  -8.877   0.487  1.00  0.69           C  
ATOM   1111  O   LEU A  75      18.860  -9.153  -0.636  1.00  0.69           O  
ATOM   1112  CB  LEU A  75      16.589 -10.485   0.877  1.00  0.69           C  
ATOM   1113  CG  LEU A  75      15.144 -10.803   1.091  1.00  0.69           C  
ATOM   1114  CD1 LEU A  75      14.938 -12.313   1.056  1.00  0.69           C  
ATOM   1115  CD2 LEU A  75      14.720 -10.209   2.383  1.00  0.69           C  
ATOM   1116  H   LEU A  75      16.136  -8.755  -1.133  1.00  0.69           H  
ATOM   1117  HA  LEU A  75      16.768  -8.534   1.786  1.00  0.69           H  
ATOM   1118 1HB  LEU A  75      16.890 -10.951  -0.058  1.00  0.69           H  
ATOM   1119 2HB  LEU A  75      17.137 -10.933   1.694  1.00  0.69           H  
ATOM   1120  HG  LEU A  75      14.562 -10.376   0.290  1.00  0.69           H  
ATOM   1121 1HD1 LEU A  75      13.884 -12.539   1.206  1.00  0.69           H  
ATOM   1122 2HD1 LEU A  75      15.260 -12.702   0.086  1.00  0.69           H  
ATOM   1123 3HD1 LEU A  75      15.516 -12.773   1.841  1.00  0.69           H  
ATOM   1124 1HD2 LEU A  75      13.660 -10.417   2.556  1.00  0.69           H  
ATOM   1125 2HD2 LEU A  75      15.313 -10.621   3.192  1.00  0.69           H  
ATOM   1126 3HD2 LEU A  75      14.868  -9.140   2.330  1.00  0.69           H  
ATOM   1127  N   VAL A  76      19.223  -8.490   1.462  1.00  0.66           N  
ATOM   1128  CA  VAL A  76      20.626  -8.262   1.216  1.00  0.66           C  
ATOM   1129  C   VAL A  76      21.514  -9.052   2.142  1.00  0.66           C  
ATOM   1130  O   VAL A  76      21.326  -9.036   3.355  1.00  0.66           O  
ATOM   1131  CB  VAL A  76      20.918  -6.769   1.420  1.00  0.66           C  
ATOM   1132  CG1 VAL A  76      22.362  -6.464   1.131  1.00  0.66           C  
ATOM   1133  CG2 VAL A  76      19.977  -5.995   0.617  1.00  0.66           C  
ATOM   1134  H   VAL A  76      18.838  -8.274   2.368  1.00  0.66           H  
ATOM   1135  HA  VAL A  76      20.854  -8.541   0.191  1.00  0.66           H  
ATOM   1136  HB  VAL A  76      20.763  -6.511   2.461  1.00  0.66           H  
ATOM   1137 1HG1 VAL A  76      22.532  -5.415   1.311  1.00  0.66           H  
ATOM   1138 2HG1 VAL A  76      22.995  -7.042   1.786  1.00  0.66           H  
ATOM   1139 3HG1 VAL A  76      22.589  -6.707   0.092  1.00  0.66           H  
ATOM   1140 1HG2 VAL A  76      20.173  -4.966   0.777  1.00  0.66           H  
ATOM   1141 2HG2 VAL A  76      20.084  -6.232  -0.399  1.00  0.66           H  
ATOM   1142 3HG2 VAL A  76      18.967  -6.228   0.931  1.00  0.66           H  
ATOM   1143  N   LEU A  77      22.496  -9.723   1.583  1.00  0.66           N  
ATOM   1144  CA  LEU A  77      23.450 -10.415   2.419  1.00  0.66           C  
ATOM   1145  C   LEU A  77      24.551  -9.417   2.656  1.00  0.66           C  
ATOM   1146  O   LEU A  77      24.942  -8.703   1.715  1.00  0.66           O  
ATOM   1147  CB  LEU A  77      23.985 -11.644   1.715  1.00  0.66           C  
ATOM   1148  CG  LEU A  77      22.942 -12.630   1.341  1.00  0.66           C  
ATOM   1149  CD1 LEU A  77      23.542 -13.669   0.564  1.00  0.66           C  
ATOM   1150  CD2 LEU A  77      22.293 -13.214   2.596  1.00  0.66           C  
ATOM   1151  H   LEU A  77      22.596  -9.717   0.568  1.00  0.66           H  
ATOM   1152  HA  LEU A  77      22.995 -10.690   3.370  1.00  0.66           H  
ATOM   1153 1HB  LEU A  77      24.501 -11.335   0.805  1.00  0.66           H  
ATOM   1154 2HB  LEU A  77      24.700 -12.137   2.365  1.00  0.66           H  
ATOM   1155  HG  LEU A  77      22.207 -12.135   0.723  1.00  0.66           H  
ATOM   1156 1HD1 LEU A  77      22.779 -14.375   0.267  1.00  0.66           H  
ATOM   1157 2HD1 LEU A  77      23.996 -13.226  -0.311  1.00  0.66           H  
ATOM   1158 3HD1 LEU A  77      24.301 -14.173   1.158  1.00  0.66           H  
ATOM   1159 1HD2 LEU A  77      21.530 -13.940   2.326  1.00  0.66           H  
ATOM   1160 2HD2 LEU A  77      23.049 -13.706   3.206  1.00  0.66           H  
ATOM   1161 3HD2 LEU A  77      21.848 -12.417   3.150  1.00  0.66           H  
ATOM   1162  N   CYS A  78      25.101  -9.406   3.861  1.00  0.68           N  
ATOM   1163  CA  CYS A  78      26.162  -8.461   4.159  1.00  0.68           C  
ATOM   1164  C   CYS A  78      27.265  -9.011   5.050  1.00  0.68           C  
ATOM   1165  O   CYS A  78      27.114 -10.060   5.691  1.00  0.68           O  
ATOM   1166  CB  CYS A  78      25.523  -7.234   4.836  1.00  0.68           C  
ATOM   1167  SG  CYS A  78      24.689  -7.532   6.398  1.00  0.68           S  
ATOM   1168  H   CYS A  78      24.704  -9.991   4.601  1.00  0.68           H  
ATOM   1169  HA  CYS A  78      26.619  -8.149   3.221  1.00  0.68           H  
ATOM   1170 1HB  CYS A  78      26.275  -6.495   5.033  1.00  0.68           H  
ATOM   1171 2HB  CYS A  78      24.797  -6.793   4.160  1.00  0.68           H  
ATOM   1172  HG  CYS A  78      24.090  -8.696   6.038  1.00  0.68           H  
ATOM   1173  N   ASP A  79      28.390  -8.291   5.046  1.00  0.73           N  
ATOM   1174  CA  ASP A  79      29.562  -8.588   5.860  1.00  0.73           C  
ATOM   1175  C   ASP A  79      29.609  -7.749   7.108  1.00  0.73           C  
ATOM   1176  O   ASP A  79      29.010  -6.678   7.176  1.00  0.73           O  
ATOM   1177  CB  ASP A  79      30.852  -8.430   5.052  1.00  0.73           C  
ATOM   1178  CG  ASP A  79      31.076  -9.546   4.088  1.00  0.73           C  
ATOM   1179  OD1 ASP A  79      30.911 -10.666   4.518  1.00  0.73           O  
ATOM   1180  OD2 ASP A  79      31.386  -9.317   2.946  1.00  0.73           O  
ATOM   1181  H   ASP A  79      28.410  -7.464   4.451  1.00  0.73           H  
ATOM   1182  HA  ASP A  79      29.500  -9.630   6.174  1.00  0.73           H  
ATOM   1183 1HB  ASP A  79      30.824  -7.486   4.501  1.00  0.73           H  
ATOM   1184 2HB  ASP A  79      31.702  -8.381   5.733  1.00  0.73           H  
ATOM   1185  N   LEU A  80      30.341  -8.251   8.087  1.00  0.80           N  
ATOM   1186  CA  LEU A  80      30.490  -7.631   9.389  1.00  0.80           C  
ATOM   1187  C   LEU A  80      31.909  -7.168   9.650  1.00  0.80           C  
ATOM   1188  O   LEU A  80      32.840  -7.985   9.688  1.00  0.80           O  
ATOM   1189  CB  LEU A  80      30.112  -8.687  10.383  1.00  0.80           C  
ATOM   1190  CG  LEU A  80      28.819  -9.264  10.114  1.00  0.80           C  
ATOM   1191  CD1 LEU A  80      28.639 -10.466  10.938  1.00  0.80           C  
ATOM   1192  CD2 LEU A  80      27.826  -8.202  10.386  1.00  0.80           C  
ATOM   1193  H   LEU A  80      30.798  -9.134   7.922  1.00  0.80           H  
ATOM   1194  HA  LEU A  80      29.819  -6.773   9.455  1.00  0.80           H  
ATOM   1195 1HB  LEU A  80      30.862  -9.475  10.390  1.00  0.80           H  
ATOM   1196 2HB  LEU A  80      30.068  -8.228  11.360  1.00  0.80           H  
ATOM   1197  HG  LEU A  80      28.747  -9.573   9.075  1.00  0.80           H  
ATOM   1198 1HD1 LEU A  80      27.681 -10.893  10.736  1.00  0.80           H  
ATOM   1199 2HD1 LEU A  80      29.410 -11.197  10.694  1.00  0.80           H  
ATOM   1200 3HD1 LEU A  80      28.715 -10.222  11.956  1.00  0.80           H  
ATOM   1201 1HD2 LEU A  80      26.852  -8.540  10.191  1.00  0.80           H  
ATOM   1202 2HD2 LEU A  80      27.898  -7.889  11.422  1.00  0.80           H  
ATOM   1203 3HD2 LEU A  80      28.047  -7.362   9.736  1.00  0.80           H  
ATOM   1204  N   HIS A  81      32.055  -5.868   9.845  1.00  0.87           N  
ATOM   1205  CA  HIS A  81      33.335  -5.214  10.044  1.00  0.87           C  
ATOM   1206  C   HIS A  81      33.314  -4.345  11.291  1.00  0.87           C  
ATOM   1207  O   HIS A  81      32.249  -3.962  11.768  1.00  0.87           O  
ATOM   1208  CB  HIS A  81      33.633  -4.343   8.823  1.00  0.87           C  
ATOM   1209  CG  HIS A  81      33.757  -5.108   7.562  1.00  0.87           C  
ATOM   1210  ND1 HIS A  81      34.967  -5.469   7.026  1.00  0.87           N  
ATOM   1211  CD2 HIS A  81      32.816  -5.585   6.727  1.00  0.87           C  
ATOM   1212  CE1 HIS A  81      34.770  -6.135   5.910  1.00  0.87           C  
ATOM   1213  NE2 HIS A  81      33.470  -6.223   5.705  1.00  0.87           N  
ATOM   1214  H   HIS A  81      31.231  -5.267   9.790  1.00  0.87           H  
ATOM   1215  HA  HIS A  81      34.116  -5.955  10.159  1.00  0.87           H  
ATOM   1216 1HB  HIS A  81      32.835  -3.609   8.700  1.00  0.87           H  
ATOM   1217 2HB  HIS A  81      34.555  -3.798   8.991  1.00  0.87           H  
ATOM   1218  HD1 HIS A  81      35.877  -5.191   7.381  1.00  0.87           H  
ATOM   1219  HD2 HIS A  81      31.723  -5.543   6.741  1.00  0.87           H  
ATOM   1220  HE1 HIS A  81      35.613  -6.509   5.334  1.00  0.87           H  
ATOM   1221  N   THR A  82      34.474  -4.008  11.814  1.00  0.94           N  
ATOM   1222  CA  THR A  82      34.503  -3.093  12.939  1.00  0.94           C  
ATOM   1223  C   THR A  82      34.529  -1.658  12.433  1.00  0.94           C  
ATOM   1224  O   THR A  82      34.450  -1.411  11.228  1.00  0.94           O  
ATOM   1225  CB  THR A  82      35.696  -3.374  13.871  1.00  0.94           C  
ATOM   1226  OG1 THR A  82      35.545  -2.586  15.069  1.00  0.94           O  
ATOM   1227  CG2 THR A  82      36.996  -3.068  13.182  1.00  0.94           C  
ATOM   1228  H   THR A  82      35.332  -4.386  11.415  1.00  0.94           H  
ATOM   1229  HA  THR A  82      33.591  -3.226  13.524  1.00  0.94           H  
ATOM   1230  HB  THR A  82      35.699  -4.422  14.144  1.00  0.94           H  
ATOM   1231  HG1 THR A  82      34.874  -2.997  15.635  1.00  0.94           H  
ATOM   1232 1HG2 THR A  82      37.827  -3.290  13.849  1.00  0.94           H  
ATOM   1233 2HG2 THR A  82      37.058  -3.688  12.301  1.00  0.94           H  
ATOM   1234 3HG2 THR A  82      37.041  -2.060  12.898  1.00  0.94           H  
ATOM   1235  N   LYS A  83      34.624  -0.710  13.354  1.00  0.99           N  
ATOM   1236  CA  LYS A  83      34.556   0.716  13.023  1.00  0.99           C  
ATOM   1237  C   LYS A  83      35.687   1.186  12.105  1.00  0.99           C  
ATOM   1238  O   LYS A  83      35.558   2.192  11.408  1.00  0.99           O  
ATOM   1239  CB  LYS A  83      34.549   1.545  14.303  1.00  0.99           C  
ATOM   1240  CG  LYS A  83      35.863   1.521  15.089  1.00  0.99           C  
ATOM   1241  CD  LYS A  83      35.781   2.397  16.333  1.00  0.99           C  
ATOM   1242  CE  LYS A  83      34.942   1.741  17.420  1.00  0.99           C  
ATOM   1243  NZ  LYS A  83      35.585   0.510  17.941  1.00  0.99           N  
ATOM   1244  H   LYS A  83      34.753  -1.023  14.308  1.00  0.99           H  
ATOM   1245  HA  LYS A  83      33.615   0.891  12.500  1.00  0.99           H  
ATOM   1246 1HB  LYS A  83      34.327   2.584  14.059  1.00  0.99           H  
ATOM   1247 2HB  LYS A  83      33.755   1.188  14.963  1.00  0.99           H  
ATOM   1248 1HG  LYS A  83      36.102   0.496  15.379  1.00  0.99           H  
ATOM   1249 2HG  LYS A  83      36.665   1.901  14.463  1.00  0.99           H  
ATOM   1250 1HD  LYS A  83      36.787   2.577  16.715  1.00  0.99           H  
ATOM   1251 2HD  LYS A  83      35.333   3.355  16.071  1.00  0.99           H  
ATOM   1252 1HE  LYS A  83      34.806   2.441  18.242  1.00  0.99           H  
ATOM   1253 2HE  LYS A  83      33.963   1.479  17.012  1.00  0.99           H  
ATOM   1254 1HZ  LYS A  83      34.996   0.094  18.664  1.00  0.99           H  
ATOM   1255 2HZ  LYS A  83      35.703  -0.163  17.205  1.00  0.99           H  
ATOM   1256 3HZ  LYS A  83      36.478   0.720  18.341  1.00  0.99           H  
ATOM   1257  N   ASN A  84      36.785   0.437  12.099  1.00  1.02           N  
ATOM   1258  CA  ASN A  84      37.957   0.728  11.291  1.00  1.02           C  
ATOM   1259  C   ASN A  84      37.980  -0.069   9.983  1.00  1.02           C  
ATOM   1260  O   ASN A  84      38.956  -0.009   9.235  1.00  1.02           O  
ATOM   1261  CB  ASN A  84      39.209   0.423  12.086  1.00  1.02           C  
ATOM   1262  CG  ASN A  84      39.396   1.348  13.255  1.00  1.02           C  
ATOM   1263  OD1 ASN A  84      39.116   2.550  13.173  1.00  1.02           O  
ATOM   1264  ND2 ASN A  84      39.870   0.808  14.349  1.00  1.02           N  
ATOM   1265  H   ASN A  84      36.798  -0.362  12.706  1.00  1.02           H  
ATOM   1266  HA  ASN A  84      37.943   1.786  11.029  1.00  1.02           H  
ATOM   1267 1HB  ASN A  84      39.163  -0.604  12.452  1.00  1.02           H  
ATOM   1268 2HB  ASN A  84      40.079   0.496  11.433  1.00  1.02           H  
ATOM   1269 1HD2 ASN A  84      40.023   1.374  15.161  1.00  1.02           H  
ATOM   1270 2HD2 ASN A  84      40.089  -0.169  14.372  1.00  1.02           H  
ATOM   1271  N   GLY A  85      36.922  -0.835   9.714  1.00  1.03           N  
ATOM   1272  CA  GLY A  85      36.817  -1.625   8.489  1.00  1.03           C  
ATOM   1273  C   GLY A  85      37.341  -3.069   8.572  1.00  1.03           C  
ATOM   1274  O   GLY A  85      37.084  -3.864   7.665  1.00  1.03           O  
ATOM   1275  H   GLY A  85      36.128  -0.861  10.356  1.00  1.03           H  
ATOM   1276 1HA  GLY A  85      35.770  -1.647   8.187  1.00  1.03           H  
ATOM   1277 2HA  GLY A  85      37.349  -1.105   7.694  1.00  1.03           H  
ATOM   1278  N   ASP A  86      38.082  -3.418   9.619  1.00  1.02           N  
ATOM   1279  CA  ASP A  86      38.591  -4.786   9.734  1.00  1.02           C  
ATOM   1280  C   ASP A  86      37.444  -5.777   9.858  1.00  1.02           C  
ATOM   1281  O   ASP A  86      36.461  -5.511  10.547  1.00  1.02           O  
ATOM   1282  CB  ASP A  86      39.535  -4.942  10.927  1.00  1.02           C  
ATOM   1283  CG  ASP A  86      40.883  -4.249  10.739  1.00  1.02           C  
ATOM   1284  OD1 ASP A  86      41.186  -3.843   9.643  1.00  1.02           O  
ATOM   1285  OD2 ASP A  86      41.595  -4.128  11.706  1.00  1.02           O  
ATOM   1286  H   ASP A  86      38.289  -2.732  10.327  1.00  1.02           H  
ATOM   1287  HA  ASP A  86      39.149  -5.024   8.827  1.00  1.02           H  
ATOM   1288 1HB  ASP A  86      39.079  -4.554  11.817  1.00  1.02           H  
ATOM   1289 2HB  ASP A  86      39.711  -6.008  11.099  1.00  1.02           H  
ATOM   1290  N   ALA A  87      37.556  -6.932   9.218  1.00  1.00           N  
ATOM   1291  CA  ALA A  87      36.499  -7.938   9.350  1.00  1.00           C  
ATOM   1292  C   ALA A  87      36.412  -8.430  10.785  1.00  1.00           C  
ATOM   1293  O   ALA A  87      37.437  -8.583  11.455  1.00  1.00           O  
ATOM   1294  CB  ALA A  87      36.739  -9.098   8.416  1.00  1.00           C  
ATOM   1295  H   ALA A  87      38.370  -7.118   8.649  1.00  1.00           H  
ATOM   1296  HA  ALA A  87      35.547  -7.475   9.092  1.00  1.00           H  
ATOM   1297 1HB  ALA A  87      35.924  -9.811   8.535  1.00  1.00           H  
ATOM   1298 2HB  ALA A  87      36.768  -8.736   7.389  1.00  1.00           H  
ATOM   1299 3HB  ALA A  87      37.682  -9.581   8.662  1.00  1.00           H  
ATOM   1300  N   LEU A  88      35.205  -8.737  11.244  1.00  0.98           N  
ATOM   1301  CA  LEU A  88      35.056  -9.267  12.593  1.00  0.98           C  
ATOM   1302  C   LEU A  88      35.318 -10.769  12.724  1.00  0.98           C  
ATOM   1303  O   LEU A  88      35.109 -11.527  11.770  1.00  0.98           O  
ATOM   1304  CB  LEU A  88      33.654  -9.070  13.141  1.00  0.98           C  
ATOM   1305  CG  LEU A  88      33.166  -7.707  13.288  1.00  0.98           C  
ATOM   1306  CD1 LEU A  88      31.855  -7.818  13.904  1.00  0.98           C  
ATOM   1307  CD2 LEU A  88      34.108  -6.884  14.111  1.00  0.98           C  
ATOM   1308  H   LEU A  88      34.385  -8.560  10.662  1.00  0.98           H  
ATOM   1309  HA  LEU A  88      35.736  -8.698  13.210  1.00  0.98           H  
ATOM   1310 1HB  LEU A  88      32.964  -9.573  12.461  1.00  0.98           H  
ATOM   1311 2HB  LEU A  88      33.568  -9.560  14.107  1.00  0.98           H  
ATOM   1312  HG  LEU A  88      33.050  -7.245  12.318  1.00  0.98           H  
ATOM   1313 1HD1 LEU A  88      31.462  -6.867  14.037  1.00  0.98           H  
ATOM   1314 2HD1 LEU A  88      31.199  -8.417  13.290  1.00  0.98           H  
ATOM   1315 3HD1 LEU A  88      31.990  -8.291  14.871  1.00  0.98           H  
ATOM   1316 1HD2 LEU A  88      33.698  -5.880  14.218  1.00  0.98           H  
ATOM   1317 2HD2 LEU A  88      34.226  -7.338  15.095  1.00  0.98           H  
ATOM   1318 3HD2 LEU A  88      35.078  -6.836  13.609  1.00  0.98           H  
ATOM   1319  N   PRO A  89      35.738 -11.231  13.917  1.00  0.96           N  
ATOM   1320  CA  PRO A  89      35.811 -12.623  14.295  1.00  0.96           C  
ATOM   1321  C   PRO A  89      34.435 -13.218  14.072  1.00  0.96           C  
ATOM   1322  O   PRO A  89      33.429 -12.525  14.205  1.00  0.96           O  
ATOM   1323  CB  PRO A  89      36.199 -12.563  15.773  1.00  0.96           C  
ATOM   1324  CG  PRO A  89      36.952 -11.258  15.909  1.00  0.96           C  
ATOM   1325  CD  PRO A  89      36.267 -10.304  14.956  1.00  0.96           C  
ATOM   1326  HA  PRO A  89      36.575 -13.135  13.688  1.00  0.96           H  
ATOM   1327 1HB  PRO A  89      35.291 -12.602  16.398  1.00  0.96           H  
ATOM   1328 2HB  PRO A  89      36.806 -13.439  16.039  1.00  0.96           H  
ATOM   1329 1HG  PRO A  89      36.919 -10.911  16.955  1.00  0.96           H  
ATOM   1330 2HG  PRO A  89      38.013 -11.409  15.660  1.00  0.96           H  
ATOM   1331 1HD  PRO A  89      35.466  -9.753  15.466  1.00  0.96           H  
ATOM   1332 2HD  PRO A  89      37.054  -9.648  14.549  1.00  0.96           H  
ATOM   1333  N   THR A  90      34.412 -14.480  13.675  1.00  0.94           N  
ATOM   1334  CA  THR A  90      33.212 -15.234  13.300  1.00  0.94           C  
ATOM   1335  C   THR A  90      32.672 -14.881  11.918  1.00  0.94           C  
ATOM   1336  O   THR A  90      31.805 -15.594  11.407  1.00  0.94           O  
ATOM   1337  CB  THR A  90      32.027 -15.130  14.288  1.00  0.94           C  
ATOM   1338  OG1 THR A  90      32.385 -15.675  15.583  1.00  0.94           O  
ATOM   1339  CG2 THR A  90      30.864 -15.924  13.687  1.00  0.94           C  
ATOM   1340  H   THR A  90      35.297 -14.962  13.609  1.00  0.94           H  
ATOM   1341  HA  THR A  90      33.487 -16.289  13.270  1.00  0.94           H  
ATOM   1342  HB  THR A  90      31.696 -14.106  14.410  1.00  0.94           H  
ATOM   1343  HG1 THR A  90      31.553 -15.963  16.065  1.00  0.94           H  
ATOM   1344 1HG2 THR A  90      30.044 -15.873  14.332  1.00  0.94           H  
ATOM   1345 2HG2 THR A  90      30.579 -15.501  12.729  1.00  0.94           H  
ATOM   1346 3HG2 THR A  90      31.154 -16.962  13.558  1.00  0.94           H  
ATOM   1347  N   ASN A  91      33.172 -13.837  11.253  1.00  0.91           N  
ATOM   1348  CA  ASN A  91      32.619 -13.635   9.934  1.00  0.91           C  
ATOM   1349  C   ASN A  91      33.286 -14.592   8.980  1.00  0.91           C  
ATOM   1350  O   ASN A  91      34.304 -14.296   8.338  1.00  0.91           O  
ATOM   1351  CB  ASN A  91      32.721 -12.237   9.412  1.00  0.91           C  
ATOM   1352  CG  ASN A  91      31.957 -12.151   8.090  1.00  0.91           C  
ATOM   1353  OD1 ASN A  91      31.320 -13.147   7.674  1.00  0.91           O  
ATOM   1354  ND2 ASN A  91      32.029 -11.032   7.422  1.00  0.91           N  
ATOM   1355  H   ASN A  91      33.882 -13.208  11.633  1.00  0.91           H  
ATOM   1356  HA  ASN A  91      31.559 -13.885   9.956  1.00  0.91           H  
ATOM   1357 1HB  ASN A  91      32.298 -11.536  10.135  1.00  0.91           H  
ATOM   1358 2HB  ASN A  91      33.767 -11.966   9.258  1.00  0.91           H  
ATOM   1359 1HD2 ASN A  91      31.553 -10.939   6.508  1.00  0.91           H  
ATOM   1360 2HD2 ASN A  91      32.566 -10.267   7.789  1.00  0.91           H  
ATOM   1361  N   THR A  92      32.634 -15.725   8.841  1.00  0.88           N  
ATOM   1362  CA  THR A  92      33.112 -16.819   8.039  1.00  0.88           C  
ATOM   1363  C   THR A  92      33.167 -16.429   6.568  1.00  0.88           C  
ATOM   1364  O   THR A  92      33.916 -17.031   5.791  1.00  0.88           O  
ATOM   1365  CB  THR A  92      32.207 -18.035   8.234  1.00  0.88           C  
ATOM   1366  OG1 THR A  92      30.877 -17.709   7.850  1.00  0.88           O  
ATOM   1367  CG2 THR A  92      32.176 -18.479   9.687  1.00  0.88           C  
ATOM   1368  H   THR A  92      31.818 -15.841   9.436  1.00  0.88           H  
ATOM   1369  HA  THR A  92      34.117 -17.078   8.365  1.00  0.88           H  
ATOM   1370  HB  THR A  92      32.574 -18.842   7.613  1.00  0.88           H  
ATOM   1371  HG1 THR A  92      30.442 -17.263   8.580  1.00  0.88           H  
ATOM   1372 1HG2 THR A  92      31.527 -19.353   9.786  1.00  0.88           H  
ATOM   1373 2HG2 THR A  92      33.179 -18.734  10.017  1.00  0.88           H  
ATOM   1374 3HG2 THR A  92      31.792 -17.683  10.291  1.00  0.88           H  
ATOM   1375  N   ARG A  93      32.379 -15.422   6.171  1.00  0.85           N  
ATOM   1376  CA  ARG A  93      32.420 -15.013   4.788  1.00  0.85           C  
ATOM   1377  C   ARG A  93      33.711 -14.297   4.509  1.00  0.85           C  
ATOM   1378  O   ARG A  93      34.328 -14.520   3.469  1.00  0.85           O  
ATOM   1379  CB  ARG A  93      31.269 -14.116   4.380  1.00  0.85           C  
ATOM   1380  CG  ARG A  93      31.330 -13.840   2.893  1.00  0.85           C  
ATOM   1381  CD  ARG A  93      30.234 -13.033   2.352  1.00  0.85           C  
ATOM   1382  NE  ARG A  93      28.909 -13.552   2.606  1.00  0.85           N  
ATOM   1383  CZ  ARG A  93      28.059 -13.016   3.477  1.00  0.85           C  
ATOM   1384  NH1 ARG A  93      28.414 -11.979   4.194  1.00  0.85           N  
ATOM   1385  NH2 ARG A  93      26.882 -13.557   3.592  1.00  0.85           N  
ATOM   1386  H   ARG A  93      31.797 -14.911   6.834  1.00  0.85           H  
ATOM   1387  HA  ARG A  93      32.397 -15.899   4.167  1.00  0.85           H  
ATOM   1388 1HB  ARG A  93      30.316 -14.590   4.617  1.00  0.85           H  
ATOM   1389 2HB  ARG A  93      31.321 -13.165   4.914  1.00  0.85           H  
ATOM   1390 1HG  ARG A  93      32.243 -13.271   2.707  1.00  0.85           H  
ATOM   1391 2HG  ARG A  93      31.391 -14.747   2.362  1.00  0.85           H  
ATOM   1392 1HD  ARG A  93      30.283 -12.020   2.710  1.00  0.85           H  
ATOM   1393 2HD  ARG A  93      30.374 -13.045   1.286  1.00  0.85           H  
ATOM   1394  HE  ARG A  93      28.550 -14.343   2.051  1.00  0.85           H  
ATOM   1395 1HH1 ARG A  93      29.364 -11.582   4.093  1.00  0.85           H  
ATOM   1396 2HH1 ARG A  93      27.785 -11.556   4.877  1.00  0.85           H  
ATOM   1397 1HH2 ARG A  93      26.694 -14.398   3.040  1.00  0.85           H  
ATOM   1398 2HH2 ARG A  93      26.211 -13.186   4.242  1.00  0.85           H  
ATOM   1399  N   ALA A  94      34.125 -13.415   5.419  1.00  0.83           N  
ATOM   1400  CA  ALA A  94      35.353 -12.674   5.210  1.00  0.83           C  
ATOM   1401  C   ALA A  94      36.522 -13.635   5.127  1.00  0.83           C  
ATOM   1402  O   ALA A  94      37.388 -13.494   4.271  1.00  0.83           O  
ATOM   1403  CB  ALA A  94      35.572 -11.671   6.310  1.00  0.83           C  
ATOM   1404  H   ALA A  94      33.595 -13.284   6.273  1.00  0.83           H  
ATOM   1405  HA  ALA A  94      35.278 -12.146   4.257  1.00  0.83           H  
ATOM   1406 1HB  ALA A  94      36.494 -11.124   6.123  1.00  0.83           H  
ATOM   1407 2HB  ALA A  94      34.733 -10.978   6.340  1.00  0.83           H  
ATOM   1408 3HB  ALA A  94      35.648 -12.197   7.264  1.00  0.83           H  
ATOM   1409  N   ARG A  95      36.530 -14.661   5.990  1.00  0.81           N  
ATOM   1410  CA  ARG A  95      37.621 -15.629   5.898  1.00  0.81           C  
ATOM   1411  C   ARG A  95      37.672 -16.225   4.514  1.00  0.81           C  
ATOM   1412  O   ARG A  95      38.720 -16.262   3.859  1.00  0.81           O  
ATOM   1413  CB  ARG A  95      37.461 -16.790   6.866  1.00  0.81           C  
ATOM   1414  CG  ARG A  95      38.568 -17.893   6.715  1.00  0.81           C  
ATOM   1415  CD  ARG A  95      38.394 -19.021   7.692  1.00  0.81           C  
ATOM   1416  NE  ARG A  95      39.376 -20.135   7.506  1.00  0.81           N  
ATOM   1417  CZ  ARG A  95      39.487 -21.177   8.361  1.00  0.81           C  
ATOM   1418  NH1 ARG A  95      38.712 -21.236   9.429  1.00  0.81           N  
ATOM   1419  NH2 ARG A  95      40.369 -22.139   8.145  1.00  0.81           N  
ATOM   1420  H   ARG A  95      35.796 -14.740   6.698  1.00  0.81           H  
ATOM   1421  HA  ARG A  95      38.563 -15.117   6.098  1.00  0.81           H  
ATOM   1422 1HB  ARG A  95      37.485 -16.418   7.888  1.00  0.81           H  
ATOM   1423 2HB  ARG A  95      36.491 -17.264   6.710  1.00  0.81           H  
ATOM   1424 1HG  ARG A  95      38.523 -18.312   5.707  1.00  0.81           H  
ATOM   1425 2HG  ARG A  95      39.550 -17.447   6.875  1.00  0.81           H  
ATOM   1426 1HD  ARG A  95      38.505 -18.638   8.705  1.00  0.81           H  
ATOM   1427 2HD  ARG A  95      37.390 -19.436   7.572  1.00  0.81           H  
ATOM   1428  HE  ARG A  95      40.010 -20.136   6.681  1.00  0.81           H  
ATOM   1429 1HH1 ARG A  95      38.038 -20.504   9.606  1.00  0.81           H  
ATOM   1430 2HH1 ARG A  95      38.795 -22.012  10.070  1.00  0.81           H  
ATOM   1431 1HH2 ARG A  95      40.976 -22.132   7.302  1.00  0.81           H  
ATOM   1432 2HH2 ARG A  95      40.443 -22.904   8.793  1.00  0.81           H  
ATOM   1433  N   ALA A  96      36.525 -16.711   4.065  1.00  0.80           N  
ATOM   1434  CA  ALA A  96      36.479 -17.347   2.782  1.00  0.80           C  
ATOM   1435  C   ALA A  96      36.870 -16.398   1.666  1.00  0.80           C  
ATOM   1436  O   ALA A  96      37.619 -16.779   0.765  1.00  0.80           O  
ATOM   1437  CB  ALA A  96      35.095 -17.879   2.547  1.00  0.80           C  
ATOM   1438  H   ALA A  96      35.672 -16.658   4.628  1.00  0.80           H  
ATOM   1439  HA  ALA A  96      37.192 -18.169   2.786  1.00  0.80           H  
ATOM   1440 1HB  ALA A  96      35.124 -18.371   1.613  1.00  0.80           H  
ATOM   1441 2HB  ALA A  96      34.824 -18.583   3.336  1.00  0.80           H  
ATOM   1442 3HB  ALA A  96      34.382 -17.066   2.542  1.00  0.80           H  
ATOM   1443  N   ALA A  97      36.403 -15.150   1.740  1.00  0.80           N  
ATOM   1444  CA  ALA A  97      36.676 -14.169   0.706  1.00  0.80           C  
ATOM   1445  C   ALA A  97      38.161 -13.925   0.584  1.00  0.80           C  
ATOM   1446  O   ALA A  97      38.694 -13.828  -0.527  1.00  0.80           O  
ATOM   1447  CB  ALA A  97      35.957 -12.870   1.025  1.00  0.80           C  
ATOM   1448  H   ALA A  97      35.807 -14.885   2.518  1.00  0.80           H  
ATOM   1449  HA  ALA A  97      36.312 -14.560  -0.242  1.00  0.80           H  
ATOM   1450 1HB  ALA A  97      36.147 -12.144   0.238  1.00  0.80           H  
ATOM   1451 2HB  ALA A  97      34.885 -13.060   1.099  1.00  0.80           H  
ATOM   1452 3HB  ALA A  97      36.323 -12.486   1.974  1.00  0.80           H  
ATOM   1453  N   GLN A  98      38.842 -13.886   1.727  1.00  0.81           N  
ATOM   1454  CA  GLN A  98      40.272 -13.662   1.749  1.00  0.81           C  
ATOM   1455  C   GLN A  98      40.979 -14.800   1.038  1.00  0.81           C  
ATOM   1456  O   GLN A  98      41.885 -14.572   0.239  1.00  0.81           O  
ATOM   1457  CB  GLN A  98      40.753 -13.520   3.194  1.00  0.81           C  
ATOM   1458  CG  GLN A  98      40.289 -12.222   3.863  1.00  0.81           C  
ATOM   1459  CD  GLN A  98      40.565 -12.186   5.360  1.00  0.81           C  
ATOM   1460  OE1 GLN A  98      40.795 -13.216   6.006  1.00  0.81           O  
ATOM   1461  NE2 GLN A  98      40.538 -10.985   5.928  1.00  0.81           N  
ATOM   1462  H   GLN A  98      38.340 -13.974   2.614  1.00  0.81           H  
ATOM   1463  HA  GLN A  98      40.487 -12.736   1.216  1.00  0.81           H  
ATOM   1464 1HB  GLN A  98      40.375 -14.354   3.785  1.00  0.81           H  
ATOM   1465 2HB  GLN A  98      41.838 -13.559   3.225  1.00  0.81           H  
ATOM   1466 1HG  GLN A  98      40.833 -11.397   3.406  1.00  0.81           H  
ATOM   1467 2HG  GLN A  98      39.231 -12.088   3.698  1.00  0.81           H  
ATOM   1468 1HE2 GLN A  98      40.710 -10.893   6.907  1.00  0.81           H  
ATOM   1469 2HE2 GLN A  98      40.346 -10.177   5.372  1.00  0.81           H  
ATOM   1470  N   ILE A  99      40.492 -16.024   1.219  1.00  0.82           N  
ATOM   1471  CA  ILE A  99      41.121 -17.148   0.541  1.00  0.82           C  
ATOM   1472  C   ILE A  99      40.896 -17.080  -0.966  1.00  0.82           C  
ATOM   1473  O   ILE A  99      41.823 -17.271  -1.754  1.00  0.82           O  
ATOM   1474  CB  ILE A  99      40.602 -18.481   1.083  1.00  0.82           C  
ATOM   1475  CG1 ILE A  99      40.976 -18.584   2.532  1.00  0.82           C  
ATOM   1476  CG2 ILE A  99      41.172 -19.628   0.277  1.00  0.82           C  
ATOM   1477  CD1 ILE A  99      42.462 -18.470   2.769  1.00  0.82           C  
ATOM   1478  H   ILE A  99      39.724 -16.172   1.881  1.00  0.82           H  
ATOM   1479  HA  ILE A  99      42.188 -17.102   0.729  1.00  0.82           H  
ATOM   1480  HB  ILE A  99      39.514 -18.501   1.021  1.00  0.82           H  
ATOM   1481 1HG1 ILE A  99      40.477 -17.797   3.085  1.00  0.82           H  
ATOM   1482 2HG1 ILE A  99      40.631 -19.541   2.915  1.00  0.82           H  
ATOM   1483 1HG2 ILE A  99      40.792 -20.571   0.666  1.00  0.82           H  
ATOM   1484 2HG2 ILE A  99      40.867 -19.503  -0.753  1.00  0.82           H  
ATOM   1485 3HG2 ILE A  99      42.253 -19.619   0.340  1.00  0.82           H  
ATOM   1486 1HD1 ILE A  99      42.661 -18.561   3.839  1.00  0.82           H  
ATOM   1487 2HD1 ILE A  99      42.977 -19.261   2.237  1.00  0.82           H  
ATOM   1488 3HD1 ILE A  99      42.814 -17.505   2.414  1.00  0.82           H  
ATOM   1489  N   PHE A 100      39.687 -16.730  -1.379  1.00  0.84           N  
ATOM   1490  CA  PHE A 100      39.381 -16.645  -2.802  1.00  0.84           C  
ATOM   1491  C   PHE A 100      40.099 -15.473  -3.480  1.00  0.84           C  
ATOM   1492  O   PHE A 100      40.295 -15.482  -4.695  1.00  0.84           O  
ATOM   1493  CB  PHE A 100      37.873 -16.558  -3.030  1.00  0.84           C  
ATOM   1494  CG  PHE A 100      37.165 -17.862  -2.812  1.00  0.84           C  
ATOM   1495  CD1 PHE A 100      36.397 -18.059  -1.707  1.00  0.84           C  
ATOM   1496  CD2 PHE A 100      37.270 -18.894  -3.717  1.00  0.84           C  
ATOM   1497  CE1 PHE A 100      35.758 -19.240  -1.491  1.00  0.84           C  
ATOM   1498  CE2 PHE A 100      36.603 -20.073  -3.489  1.00  0.84           C  
ATOM   1499  CZ  PHE A 100      35.852 -20.231  -2.376  1.00  0.84           C  
ATOM   1500  H   PHE A 100      38.956 -16.560  -0.683  1.00  0.84           H  
ATOM   1501  HA  PHE A 100      39.730 -17.557  -3.274  1.00  0.84           H  
ATOM   1502 1HB  PHE A 100      37.452 -15.821  -2.343  1.00  0.84           H  
ATOM   1503 2HB  PHE A 100      37.675 -16.218  -4.044  1.00  0.84           H  
ATOM   1504  HD1 PHE A 100      36.294 -17.261  -1.001  1.00  0.84           H  
ATOM   1505  HD2 PHE A 100      37.880 -18.764  -4.613  1.00  0.84           H  
ATOM   1506  HE1 PHE A 100      35.176 -19.382  -0.610  1.00  0.84           H  
ATOM   1507  HE2 PHE A 100      36.667 -20.887  -4.182  1.00  0.84           H  
ATOM   1508  HZ  PHE A 100      35.337 -21.158  -2.199  1.00  0.84           H  
ATOM   1509  N   SER A 101      40.493 -14.460  -2.698  1.00  0.87           N  
ATOM   1510  CA  SER A 101      41.197 -13.298  -3.233  1.00  0.87           C  
ATOM   1511  C   SER A 101      42.668 -13.609  -3.547  1.00  0.87           C  
ATOM   1512  O   SER A 101      43.360 -12.793  -4.161  1.00  0.87           O  
ATOM   1513  CB  SER A 101      41.149 -12.121  -2.271  1.00  0.87           C  
ATOM   1514  OG  SER A 101      42.002 -12.294  -1.157  1.00  0.87           O  
ATOM   1515  H   SER A 101      40.261 -14.472  -1.705  1.00  0.87           H  
ATOM   1516  HA  SER A 101      40.708 -13.007  -4.163  1.00  0.87           H  
ATOM   1517 1HB  SER A 101      41.420 -11.208  -2.798  1.00  0.87           H  
ATOM   1518 2HB  SER A 101      40.125 -12.001  -1.920  1.00  0.87           H  
ATOM   1519  HG  SER A 101      41.847 -13.193  -0.800  1.00  0.87           H  
ATOM   1520  N   ILE A 102      43.166 -14.770  -3.107  1.00  0.90           N  
ATOM   1521  CA  ILE A 102      44.554 -15.131  -3.351  1.00  0.90           C  
ATOM   1522  C   ILE A 102      44.644 -15.528  -4.820  1.00  0.90           C  
ATOM   1523  O   ILE A 102      43.855 -16.353  -5.281  1.00  0.90           O  
ATOM   1524  CB  ILE A 102      44.983 -16.303  -2.443  1.00  0.90           C  
ATOM   1525  CG1 ILE A 102      44.892 -15.904  -0.992  1.00  0.90           C  
ATOM   1526  CG2 ILE A 102      46.386 -16.729  -2.757  1.00  0.90           C  
ATOM   1527  CD1 ILE A 102      45.037 -17.074  -0.054  1.00  0.90           C  
ATOM   1528  H   ILE A 102      42.572 -15.435  -2.611  1.00  0.90           H  
ATOM   1529  HA  ILE A 102      45.194 -14.269  -3.167  1.00  0.90           H  
ATOM   1530  HB  ILE A 102      44.302 -17.141  -2.596  1.00  0.90           H  
ATOM   1531 1HG1 ILE A 102      45.663 -15.170  -0.768  1.00  0.90           H  
ATOM   1532 2HG1 ILE A 102      43.922 -15.448  -0.821  1.00  0.90           H  
ATOM   1533 1HG2 ILE A 102      46.669 -17.554  -2.116  1.00  0.90           H  
ATOM   1534 2HG2 ILE A 102      46.438 -17.032  -3.754  1.00  0.90           H  
ATOM   1535 3HG2 ILE A 102      47.069 -15.896  -2.592  1.00  0.90           H  
ATOM   1536 1HD1 ILE A 102      44.946 -16.732   0.976  1.00  0.90           H  
ATOM   1537 2HD1 ILE A 102      44.250 -17.800  -0.267  1.00  0.90           H  
ATOM   1538 3HD1 ILE A 102      46.006 -17.537  -0.197  1.00  0.90           H  
ATOM   1539  N   SER A 103      45.606 -14.980  -5.568  1.00  0.91           N  
ATOM   1540  CA  SER A 103      45.692 -15.291  -7.002  1.00  0.91           C  
ATOM   1541  C   SER A 103      45.914 -16.783  -7.293  1.00  0.91           C  
ATOM   1542  O   SER A 103      45.495 -17.288  -8.333  1.00  0.91           O  
ATOM   1543  CB  SER A 103      46.802 -14.471  -7.630  1.00  0.91           C  
ATOM   1544  OG  SER A 103      48.055 -14.858  -7.141  1.00  0.91           O  
ATOM   1545  H   SER A 103      46.244 -14.315  -5.153  1.00  0.91           H  
ATOM   1546  HA  SER A 103      44.752 -14.990  -7.463  1.00  0.91           H  
ATOM   1547 1HB  SER A 103      46.777 -14.594  -8.713  1.00  0.91           H  
ATOM   1548 2HB  SER A 103      46.636 -13.415  -7.416  1.00  0.91           H  
ATOM   1549  HG  SER A 103      48.178 -15.767  -7.432  1.00  0.91           H  
ATOM   1550  N   GLU A 104      46.490 -17.498  -6.325  1.00  0.92           N  
ATOM   1551  CA  GLU A 104      46.748 -18.939  -6.403  1.00  0.92           C  
ATOM   1552  C   GLU A 104      45.441 -19.735  -6.412  1.00  0.92           C  
ATOM   1553  O   GLU A 104      45.418 -20.901  -6.800  1.00  0.92           O  
ATOM   1554  CB  GLU A 104      47.614 -19.402  -5.226  1.00  0.92           C  
ATOM   1555  CG  GLU A 104      49.031 -18.830  -5.231  1.00  0.92           C  
ATOM   1556  CD  GLU A 104      49.861 -19.259  -4.049  1.00  0.92           C  
ATOM   1557  OE1 GLU A 104      49.340 -19.922  -3.195  1.00  0.92           O  
ATOM   1558  OE2 GLU A 104      51.019 -18.918  -4.005  1.00  0.92           O  
ATOM   1559  H   GLU A 104      46.790 -16.997  -5.504  1.00  0.92           H  
ATOM   1560  HA  GLU A 104      47.278 -19.146  -7.334  1.00  0.92           H  
ATOM   1561 1HB  GLU A 104      47.134 -19.149  -4.290  1.00  0.92           H  
ATOM   1562 2HB  GLU A 104      47.698 -20.489  -5.253  1.00  0.92           H  
ATOM   1563 1HG  GLU A 104      49.532 -19.143  -6.147  1.00  0.92           H  
ATOM   1564 2HG  GLU A 104      48.961 -17.742  -5.243  1.00  0.92           H  
ATOM   1565  N   VAL A 105      44.372 -19.111  -5.924  1.00  0.91           N  
ATOM   1566  CA  VAL A 105      43.053 -19.703  -5.863  1.00  0.91           C  
ATOM   1567  C   VAL A 105      42.186 -19.155  -6.974  1.00  0.91           C  
ATOM   1568  O   VAL A 105      41.522 -19.898  -7.697  1.00  0.91           O  
ATOM   1569  CB  VAL A 105      42.386 -19.403  -4.521  1.00  0.91           C  
ATOM   1570  CG1 VAL A 105      40.982 -19.927  -4.535  1.00  0.91           C  
ATOM   1571  CG2 VAL A 105      43.222 -20.026  -3.387  1.00  0.91           C  
ATOM   1572  H   VAL A 105      44.454 -18.148  -5.615  1.00  0.91           H  
ATOM   1573  HA  VAL A 105      43.143 -20.768  -5.991  1.00  0.91           H  
ATOM   1574  HB  VAL A 105      42.331 -18.318  -4.376  1.00  0.91           H  
ATOM   1575 1HG1 VAL A 105      40.509 -19.689  -3.600  1.00  0.91           H  
ATOM   1576 2HG1 VAL A 105      40.434 -19.450  -5.346  1.00  0.91           H  
ATOM   1577 3HG1 VAL A 105      40.997 -21.000  -4.685  1.00  0.91           H  
ATOM   1578 1HG2 VAL A 105      42.759 -19.803  -2.428  1.00  0.91           H  
ATOM   1579 2HG2 VAL A 105      43.278 -21.106  -3.523  1.00  0.91           H  
ATOM   1580 3HG2 VAL A 105      44.224 -19.604  -3.411  1.00  0.91           H  
ATOM   1581  N   ALA A 106      42.201 -17.839  -7.136  1.00  0.88           N  
ATOM   1582  CA  ALA A 106      41.362 -17.201  -8.137  1.00  0.88           C  
ATOM   1583  C   ALA A 106      41.657 -17.754  -9.530  1.00  0.88           C  
ATOM   1584  O   ALA A 106      40.739 -18.013 -10.311  1.00  0.88           O  
ATOM   1585  CB  ALA A 106      41.589 -15.701  -8.111  1.00  0.88           C  
ATOM   1586  H   ALA A 106      42.782 -17.268  -6.527  1.00  0.88           H  
ATOM   1587  HA  ALA A 106      40.321 -17.415  -7.894  1.00  0.88           H  
ATOM   1588 1HB  ALA A 106      40.945 -15.220  -8.842  1.00  0.88           H  
ATOM   1589 2HB  ALA A 106      41.362 -15.318  -7.112  1.00  0.88           H  
ATOM   1590 3HB  ALA A 106      42.625 -15.495  -8.350  1.00  0.88           H  
ATOM   1591  N   ALA A 107      42.936 -18.028  -9.803  1.00  0.83           N  
ATOM   1592  CA  ALA A 107      43.404 -18.562 -11.075  1.00  0.83           C  
ATOM   1593  C   ALA A 107      42.785 -19.912 -11.431  1.00  0.83           C  
ATOM   1594  O   ALA A 107      42.740 -20.270 -12.610  1.00  0.83           O  
ATOM   1595  CB  ALA A 107      44.915 -18.710 -11.041  1.00  0.83           C  
ATOM   1596  H   ALA A 107      43.655 -17.808  -9.114  1.00  0.83           H  
ATOM   1597  HA  ALA A 107      43.129 -17.851 -11.853  1.00  0.83           H  
ATOM   1598 1HB  ALA A 107      45.267 -19.076 -12.003  1.00  0.83           H  
ATOM   1599 2HB  ALA A 107      45.370 -17.745 -10.829  1.00  0.83           H  
ATOM   1600 3HB  ALA A 107      45.189 -19.422 -10.257  1.00  0.83           H  
ATOM   1601  N   GLU A 108      42.366 -20.684 -10.423  1.00  0.79           N  
ATOM   1602  CA  GLU A 108      41.821 -22.015 -10.633  1.00  0.79           C  
ATOM   1603  C   GLU A 108      40.300 -22.006 -10.779  1.00  0.79           C  
ATOM   1604  O   GLU A 108      39.680 -23.059 -11.007  1.00  0.79           O  
ATOM   1605  CB  GLU A 108      42.233 -22.911  -9.468  1.00  0.79           C  
ATOM   1606  CG  GLU A 108      43.745 -23.093  -9.321  1.00  0.79           C  
ATOM   1607  CD  GLU A 108      44.398 -23.774 -10.501  1.00  0.79           C  
ATOM   1608  OE1 GLU A 108      43.753 -24.577 -11.127  1.00  0.79           O  
ATOM   1609  OE2 GLU A 108      45.546 -23.501 -10.769  1.00  0.79           O  
ATOM   1610  H   GLU A 108      42.379 -20.324  -9.470  1.00  0.79           H  
ATOM   1611  HA  GLU A 108      42.246 -22.416 -11.552  1.00  0.79           H  
ATOM   1612 1HB  GLU A 108      41.866 -22.474  -8.542  1.00  0.79           H  
ATOM   1613 2HB  GLU A 108      41.775 -23.892  -9.572  1.00  0.79           H  
ATOM   1614 1HG  GLU A 108      44.202 -22.111  -9.174  1.00  0.79           H  
ATOM   1615 2HG  GLU A 108      43.930 -23.679  -8.437  1.00  0.79           H  
ATOM   1616  N   GLU A 109      39.707 -20.817 -10.637  1.00  0.74           N  
ATOM   1617  CA  GLU A 109      38.272 -20.617 -10.721  1.00  0.74           C  
ATOM   1618  C   GLU A 109      37.459 -21.717 -10.036  1.00  0.74           C  
ATOM   1619  O   GLU A 109      36.736 -22.434 -10.719  1.00  0.74           O  
ATOM   1620  CB  GLU A 109      37.852 -20.516 -12.182  1.00  0.74           C  
ATOM   1621  CG  GLU A 109      38.565 -19.392 -12.946  1.00  0.74           C  
ATOM   1622  CD  GLU A 109      38.034 -19.167 -14.345  1.00  0.74           C  
ATOM   1623  OE1 GLU A 109      36.847 -18.989 -14.486  1.00  0.74           O  
ATOM   1624  OE2 GLU A 109      38.818 -19.198 -15.283  1.00  0.74           O  
ATOM   1625  H   GLU A 109      40.278 -19.986 -10.471  1.00  0.74           H  
ATOM   1626  HA  GLU A 109      38.037 -19.661 -10.256  1.00  0.74           H  
ATOM   1627 1HB  GLU A 109      38.062 -21.460 -12.684  1.00  0.74           H  
ATOM   1628 2HB  GLU A 109      36.778 -20.344 -12.242  1.00  0.74           H  
ATOM   1629 1HG  GLU A 109      38.468 -18.468 -12.377  1.00  0.74           H  
ATOM   1630 2HG  GLU A 109      39.630 -19.633 -13.000  1.00  0.74           H  
ATOM   1631  N   PRO A 110      37.561 -21.892  -8.704  1.00  0.70           N  
ATOM   1632  CA  PRO A 110      36.833 -22.890  -7.943  1.00  0.70           C  
ATOM   1633  C   PRO A 110      35.329 -22.671  -7.959  1.00  0.70           C  
ATOM   1634  O   PRO A 110      34.849 -21.533  -7.874  1.00  0.70           O  
ATOM   1635  CB  PRO A 110      37.378 -22.679  -6.529  1.00  0.70           C  
ATOM   1636  CG  PRO A 110      37.959 -21.282  -6.537  1.00  0.70           C  
ATOM   1637  CD  PRO A 110      38.498 -21.089  -7.904  1.00  0.70           C  
ATOM   1638  HA  PRO A 110      37.080 -23.889  -8.307  1.00  0.70           H  
ATOM   1639 1HB  PRO A 110      36.562 -22.776  -5.806  1.00  0.70           H  
ATOM   1640 2HB  PRO A 110      38.115 -23.442  -6.297  1.00  0.70           H  
ATOM   1641 1HG  PRO A 110      37.177 -20.547  -6.329  1.00  0.70           H  
ATOM   1642 2HG  PRO A 110      38.718 -21.183  -5.757  1.00  0.70           H  
ATOM   1643 1HD  PRO A 110      38.478 -20.027  -8.155  1.00  0.70           H  
ATOM   1644 2HD  PRO A 110      39.515 -21.507  -7.958  1.00  0.70           H  
ATOM   1645  N   TRP A 111      34.615 -23.795  -7.993  1.00  0.67           N  
ATOM   1646  CA  TRP A 111      33.165 -23.884  -7.975  1.00  0.67           C  
ATOM   1647  C   TRP A 111      32.681 -24.753  -6.839  1.00  0.67           C  
ATOM   1648  O   TRP A 111      33.261 -25.802  -6.538  1.00  0.67           O  
ATOM   1649  CB  TRP A 111      32.668 -24.516  -9.276  1.00  0.67           C  
ATOM   1650  CG  TRP A 111      32.843 -23.700 -10.468  1.00  0.67           C  
ATOM   1651  CD1 TRP A 111      33.963 -23.534 -11.213  1.00  0.67           C  
ATOM   1652  CD2 TRP A 111      31.809 -22.960 -11.119  1.00  0.67           C  
ATOM   1653  NE1 TRP A 111      33.700 -22.702 -12.270  1.00  0.67           N  
ATOM   1654  CE2 TRP A 111      32.379 -22.346 -12.227  1.00  0.67           C  
ATOM   1655  CE3 TRP A 111      30.462 -22.783 -10.859  1.00  0.67           C  
ATOM   1656  CZ2 TRP A 111      31.641 -21.543 -13.075  1.00  0.67           C  
ATOM   1657  CZ3 TRP A 111      29.713 -21.996 -11.704  1.00  0.67           C  
ATOM   1658  CH2 TRP A 111      30.285 -21.385 -12.784  1.00  0.67           C  
ATOM   1659  H   TRP A 111      35.116 -24.671  -8.074  1.00  0.67           H  
ATOM   1660  HA  TRP A 111      32.744 -22.891  -7.849  1.00  0.67           H  
ATOM   1661 1HB  TRP A 111      33.167 -25.476  -9.431  1.00  0.67           H  
ATOM   1662 2HB  TRP A 111      31.618 -24.705  -9.185  1.00  0.67           H  
ATOM   1663  HD1 TRP A 111      34.929 -23.990 -10.995  1.00  0.67           H  
ATOM   1664  HE1 TRP A 111      34.372 -22.413 -12.968  1.00  0.67           H  
ATOM   1665  HE3 TRP A 111      30.009 -23.265  -9.999  1.00  0.67           H  
ATOM   1666  HZ2 TRP A 111      32.083 -21.057 -13.947  1.00  0.67           H  
ATOM   1667  HZ3 TRP A 111      28.650 -21.872 -11.488  1.00  0.67           H  
ATOM   1668  HH2 TRP A 111      29.665 -20.767 -13.431  1.00  0.67           H  
ATOM   1669  N   PHE A 112      31.562 -24.350  -6.268  1.00  0.65           N  
ATOM   1670  CA  PHE A 112      30.920 -25.098  -5.206  1.00  0.65           C  
ATOM   1671  C   PHE A 112      29.430 -25.302  -5.400  1.00  0.65           C  
ATOM   1672  O   PHE A 112      28.744 -24.500  -6.040  1.00  0.65           O  
ATOM   1673  CB  PHE A 112      31.172 -24.426  -3.856  1.00  0.65           C  
ATOM   1674  CG  PHE A 112      32.563 -24.485  -3.387  1.00  0.65           C  
ATOM   1675  CD1 PHE A 112      33.546 -23.560  -3.758  1.00  0.65           C  
ATOM   1676  CD2 PHE A 112      32.887 -25.491  -2.517  1.00  0.65           C  
ATOM   1677  CE1 PHE A 112      34.824 -23.697  -3.248  1.00  0.65           C  
ATOM   1678  CE2 PHE A 112      34.127 -25.611  -2.014  1.00  0.65           C  
ATOM   1679  CZ  PHE A 112      35.098 -24.736  -2.361  1.00  0.65           C  
ATOM   1680  H   PHE A 112      31.135 -23.471  -6.573  1.00  0.65           H  
ATOM   1681  HA  PHE A 112      31.378 -26.085  -5.166  1.00  0.65           H  
ATOM   1682 1HB  PHE A 112      30.886 -23.375  -3.920  1.00  0.65           H  
ATOM   1683 2HB  PHE A 112      30.539 -24.888  -3.099  1.00  0.65           H  
ATOM   1684  HD1 PHE A 112      33.299 -22.743  -4.446  1.00  0.65           H  
ATOM   1685  HD2 PHE A 112      32.116 -26.207  -2.232  1.00  0.65           H  
ATOM   1686  HE1 PHE A 112      35.603 -23.002  -3.531  1.00  0.65           H  
ATOM   1687  HE2 PHE A 112      34.350 -26.408  -1.345  1.00  0.65           H  
ATOM   1688  HZ  PHE A 112      36.078 -24.878  -1.945  1.00  0.65           H  
ATOM   1689  N   GLN A 113      28.945 -26.384  -4.815  1.00  0.64           N  
ATOM   1690  CA  GLN A 113      27.518 -26.673  -4.723  1.00  0.64           C  
ATOM   1691  C   GLN A 113      27.231 -27.230  -3.358  1.00  0.64           C  
ATOM   1692  O   GLN A 113      27.895 -28.152  -2.894  1.00  0.64           O  
ATOM   1693  CB  GLN A 113      27.020 -27.645  -5.798  1.00  0.64           C  
ATOM   1694  CG  GLN A 113      25.525 -28.001  -5.643  1.00  0.64           C  
ATOM   1695  CD  GLN A 113      24.949 -28.908  -6.752  1.00  0.64           C  
ATOM   1696  OE1 GLN A 113      24.996 -28.599  -7.945  1.00  0.64           O  
ATOM   1697  NE2 GLN A 113      24.383 -30.041  -6.343  1.00  0.64           N  
ATOM   1698  H   GLN A 113      29.617 -27.019  -4.377  1.00  0.64           H  
ATOM   1699  HA  GLN A 113      26.962 -25.740  -4.829  1.00  0.64           H  
ATOM   1700 1HB  GLN A 113      27.138 -27.182  -6.769  1.00  0.64           H  
ATOM   1701 2HB  GLN A 113      27.591 -28.530  -5.806  1.00  0.64           H  
ATOM   1702 1HG  GLN A 113      25.409 -28.535  -4.701  1.00  0.64           H  
ATOM   1703 2HG  GLN A 113      24.959 -27.088  -5.598  1.00  0.64           H  
ATOM   1704 1HE2 GLN A 113      23.981 -30.671  -7.015  1.00  0.64           H  
ATOM   1705 2HE2 GLN A 113      24.358 -30.267  -5.367  1.00  0.64           H  
ATOM   1706  N   ILE A 114      26.247 -26.668  -2.699  1.00  0.64           N  
ATOM   1707  CA  ILE A 114      25.930 -27.110  -1.363  1.00  0.64           C  
ATOM   1708  C   ILE A 114      24.515 -27.651  -1.237  1.00  0.64           C  
ATOM   1709  O   ILE A 114      23.548 -27.036  -1.710  1.00  0.64           O  
ATOM   1710  CB  ILE A 114      26.126 -25.968  -0.371  1.00  0.64           C  
ATOM   1711  CG1 ILE A 114      27.575 -25.461  -0.401  1.00  0.64           C  
ATOM   1712  CG2 ILE A 114      25.781 -26.463   0.994  1.00  0.64           C  
ATOM   1713  CD1 ILE A 114      27.772 -24.197   0.382  1.00  0.64           C  
ATOM   1714  H   ILE A 114      25.733 -25.908  -3.121  1.00  0.64           H  
ATOM   1715  HA  ILE A 114      26.611 -27.914  -1.087  1.00  0.64           H  
ATOM   1716  HB  ILE A 114      25.488 -25.137  -0.642  1.00  0.64           H  
ATOM   1717 1HG1 ILE A 114      28.217 -26.218   0.004  1.00  0.64           H  
ATOM   1718 2HG1 ILE A 114      27.872 -25.264  -1.426  1.00  0.64           H  
ATOM   1719 1HG2 ILE A 114      25.916 -25.671   1.725  1.00  0.64           H  
ATOM   1720 2HG2 ILE A 114      24.764 -26.790   1.011  1.00  0.64           H  
ATOM   1721 3HG2 ILE A 114      26.425 -27.296   1.225  1.00  0.64           H  
ATOM   1722 1HD1 ILE A 114      28.819 -23.889   0.328  1.00  0.64           H  
ATOM   1723 2HD1 ILE A 114      27.138 -23.403  -0.026  1.00  0.64           H  
ATOM   1724 3HD1 ILE A 114      27.500 -24.386   1.415  1.00  0.64           H  
ATOM   1725  N   GLU A 115      24.413 -28.833  -0.628  1.00  0.65           N  
ATOM   1726  CA  GLU A 115      23.130 -29.455  -0.351  1.00  0.65           C  
ATOM   1727  C   GLU A 115      22.885 -29.420   1.147  1.00  0.65           C  
ATOM   1728  O   GLU A 115      23.723 -29.874   1.930  1.00  0.65           O  
ATOM   1729  CB  GLU A 115      23.074 -30.882  -0.880  1.00  0.65           C  
ATOM   1730  CG  GLU A 115      21.746 -31.592  -0.655  1.00  0.65           C  
ATOM   1731  CD  GLU A 115      21.660 -32.902  -1.379  1.00  0.65           C  
ATOM   1732  OE1 GLU A 115      22.420 -33.109  -2.297  1.00  0.65           O  
ATOM   1733  OE2 GLU A 115      20.842 -33.700  -1.013  1.00  0.65           O  
ATOM   1734  H   GLU A 115      25.263 -29.298  -0.308  1.00  0.65           H  
ATOM   1735  HA  GLU A 115      22.357 -28.877  -0.835  1.00  0.65           H  
ATOM   1736 1HB  GLU A 115      23.326 -30.897  -1.933  1.00  0.65           H  
ATOM   1737 2HB  GLU A 115      23.828 -31.465  -0.368  1.00  0.65           H  
ATOM   1738 1HG  GLU A 115      21.616 -31.769   0.413  1.00  0.65           H  
ATOM   1739 2HG  GLU A 115      20.933 -30.942  -0.986  1.00  0.65           H  
ATOM   1740  N   VAL A 116      21.744 -28.875   1.545  1.00  0.66           N  
ATOM   1741  CA  VAL A 116      21.418 -28.739   2.963  1.00  0.66           C  
ATOM   1742  C   VAL A 116      20.147 -29.465   3.354  1.00  0.66           C  
ATOM   1743  O   VAL A 116      19.104 -29.313   2.710  1.00  0.66           O  
ATOM   1744  CB  VAL A 116      21.254 -27.250   3.327  1.00  0.66           C  
ATOM   1745  CG1 VAL A 116      20.850 -27.085   4.805  1.00  0.66           C  
ATOM   1746  CG2 VAL A 116      22.538 -26.521   3.035  1.00  0.66           C  
ATOM   1747  H   VAL A 116      21.093 -28.545   0.829  1.00  0.66           H  
ATOM   1748  HA  VAL A 116      22.239 -29.155   3.549  1.00  0.66           H  
ATOM   1749  HB  VAL A 116      20.467 -26.841   2.733  1.00  0.66           H  
ATOM   1750 1HG1 VAL A 116      20.720 -26.033   5.032  1.00  0.66           H  
ATOM   1751 2HG1 VAL A 116      19.912 -27.604   4.992  1.00  0.66           H  
ATOM   1752 3HG1 VAL A 116      21.626 -27.505   5.448  1.00  0.66           H  
ATOM   1753 1HG2 VAL A 116      22.413 -25.480   3.270  1.00  0.66           H  
ATOM   1754 2HG2 VAL A 116      23.350 -26.941   3.634  1.00  0.66           H  
ATOM   1755 3HG2 VAL A 116      22.765 -26.625   1.983  1.00  0.66           H  
ATOM   1756  N   GLU A 117      20.238 -30.272   4.409  1.00  0.67           N  
ATOM   1757  CA  GLU A 117      19.072 -30.969   4.921  1.00  0.67           C  
ATOM   1758  C   GLU A 117      18.470 -30.188   6.089  1.00  0.67           C  
ATOM   1759  O   GLU A 117      19.202 -29.604   6.898  1.00  0.67           O  
ATOM   1760  CB  GLU A 117      19.466 -32.360   5.389  1.00  0.67           C  
ATOM   1761  CG  GLU A 117      20.038 -33.262   4.303  1.00  0.67           C  
ATOM   1762  CD  GLU A 117      20.402 -34.638   4.800  1.00  0.67           C  
ATOM   1763  OE1 GLU A 117      20.908 -34.774   5.903  1.00  0.67           O  
ATOM   1764  OE2 GLU A 117      20.136 -35.574   4.075  1.00  0.67           O  
ATOM   1765  H   GLU A 117      21.136 -30.424   4.877  1.00  0.67           H  
ATOM   1766  HA  GLU A 117      18.322 -31.048   4.137  1.00  0.67           H  
ATOM   1767 1HB  GLU A 117      20.191 -32.281   6.194  1.00  0.67           H  
ATOM   1768 2HB  GLU A 117      18.596 -32.844   5.791  1.00  0.67           H  
ATOM   1769 1HG  GLU A 117      19.311 -33.362   3.507  1.00  0.67           H  
ATOM   1770 2HG  GLU A 117      20.928 -32.784   3.889  1.00  0.67           H  
ATOM   1771  N   PHE A 118      17.151 -30.248   6.232  1.00  0.68           N  
ATOM   1772  CA  PHE A 118      16.483 -29.631   7.376  1.00  0.68           C  
ATOM   1773  C   PHE A 118      15.216 -30.367   7.780  1.00  0.68           C  
ATOM   1774  O   PHE A 118      14.622 -31.089   6.979  1.00  0.68           O  
ATOM   1775  CB  PHE A 118      16.110 -28.185   7.053  1.00  0.68           C  
ATOM   1776  CG  PHE A 118      15.106 -28.014   5.932  1.00  0.68           C  
ATOM   1777  CD1 PHE A 118      13.735 -27.972   6.197  1.00  0.68           C  
ATOM   1778  CD2 PHE A 118      15.530 -27.855   4.605  1.00  0.68           C  
ATOM   1779  CE1 PHE A 118      12.830 -27.767   5.175  1.00  0.68           C  
ATOM   1780  CE2 PHE A 118      14.604 -27.652   3.592  1.00  0.68           C  
ATOM   1781  CZ  PHE A 118      13.265 -27.599   3.881  1.00  0.68           C  
ATOM   1782  H   PHE A 118      16.598 -30.708   5.512  1.00  0.68           H  
ATOM   1783  HA  PHE A 118      17.167 -29.639   8.225  1.00  0.68           H  
ATOM   1784 1HB  PHE A 118      15.714 -27.714   7.948  1.00  0.68           H  
ATOM   1785 2HB  PHE A 118      17.006 -27.645   6.769  1.00  0.68           H  
ATOM   1786  HD1 PHE A 118      13.385 -28.094   7.224  1.00  0.68           H  
ATOM   1787  HD2 PHE A 118      16.599 -27.886   4.373  1.00  0.68           H  
ATOM   1788  HE1 PHE A 118      11.774 -27.733   5.381  1.00  0.68           H  
ATOM   1789  HE2 PHE A 118      14.926 -27.530   2.569  1.00  0.68           H  
ATOM   1790  HZ  PHE A 118      12.542 -27.434   3.084  1.00  0.68           H  
ATOM   1791  N   VAL A 119      14.770 -30.142   9.018  1.00  0.70           N  
ATOM   1792  CA  VAL A 119      13.509 -30.712   9.478  1.00  0.70           C  
ATOM   1793  C   VAL A 119      12.490 -29.677   9.865  1.00  0.70           C  
ATOM   1794  O   VAL A 119      12.782 -28.722  10.590  1.00  0.70           O  
ATOM   1795  CB  VAL A 119      13.695 -31.666  10.681  1.00  0.70           C  
ATOM   1796  CG1 VAL A 119      12.376 -32.120  11.196  1.00  0.70           C  
ATOM   1797  CG2 VAL A 119      14.409 -32.833  10.272  1.00  0.70           C  
ATOM   1798  H   VAL A 119      15.322 -29.565   9.653  1.00  0.70           H  
ATOM   1799  HA  VAL A 119      13.090 -31.294   8.663  1.00  0.70           H  
ATOM   1800  HB  VAL A 119      14.228 -31.151  11.481  1.00  0.70           H  
ATOM   1801 1HG1 VAL A 119      12.540 -32.788  12.022  1.00  0.70           H  
ATOM   1802 2HG1 VAL A 119      11.808 -31.275  11.531  1.00  0.70           H  
ATOM   1803 3HG1 VAL A 119      11.835 -32.635  10.411  1.00  0.70           H  
ATOM   1804 1HG2 VAL A 119      14.536 -33.506  11.110  1.00  0.70           H  
ATOM   1805 2HG2 VAL A 119      13.866 -33.342   9.476  1.00  0.70           H  
ATOM   1806 3HG2 VAL A 119      15.322 -32.505   9.936  1.00  0.70           H  
ATOM   1807  N   LEU A 120      11.280 -29.878   9.380  1.00  0.72           N  
ATOM   1808  CA  LEU A 120      10.178 -29.032   9.758  1.00  0.72           C  
ATOM   1809  C   LEU A 120       9.540 -29.671  10.974  1.00  0.72           C  
ATOM   1810  O   LEU A 120       9.165 -30.842  10.918  1.00  0.72           O  
ATOM   1811  CB  LEU A 120       9.177 -28.946   8.621  1.00  0.72           C  
ATOM   1812  CG  LEU A 120       9.698 -28.339   7.354  1.00  0.72           C  
ATOM   1813  CD1 LEU A 120       8.633 -28.427   6.285  1.00  0.72           C  
ATOM   1814  CD2 LEU A 120      10.098 -26.889   7.639  1.00  0.72           C  
ATOM   1815  H   LEU A 120      11.118 -30.672   8.761  1.00  0.72           H  
ATOM   1816  HA  LEU A 120      10.540 -28.039  10.017  1.00  0.72           H  
ATOM   1817 1HB  LEU A 120       8.828 -29.954   8.391  1.00  0.72           H  
ATOM   1818 2HB  LEU A 120       8.339 -28.359   8.957  1.00  0.72           H  
ATOM   1819  HG  LEU A 120      10.568 -28.902   7.013  1.00  0.72           H  
ATOM   1820 1HD1 LEU A 120       9.019 -27.998   5.363  1.00  0.72           H  
ATOM   1821 2HD1 LEU A 120       8.369 -29.467   6.115  1.00  0.72           H  
ATOM   1822 3HD1 LEU A 120       7.754 -27.881   6.609  1.00  0.72           H  
ATOM   1823 1HD2 LEU A 120      10.487 -26.415   6.741  1.00  0.72           H  
ATOM   1824 2HD2 LEU A 120       9.228 -26.331   7.990  1.00  0.72           H  
ATOM   1825 3HD2 LEU A 120      10.865 -26.893   8.412  1.00  0.72           H  
ATOM   1826  N   LEU A 121       9.467 -28.928  12.068  1.00  0.74           N  
ATOM   1827  CA  LEU A 121       8.917 -29.439  13.318  1.00  0.74           C  
ATOM   1828  C   LEU A 121       7.591 -28.773  13.647  1.00  0.74           C  
ATOM   1829  O   LEU A 121       7.390 -27.587  13.375  1.00  0.74           O  
ATOM   1830  CB  LEU A 121       9.878 -29.161  14.489  1.00  0.74           C  
ATOM   1831  CG  LEU A 121      11.324 -29.698  14.409  1.00  0.74           C  
ATOM   1832  CD1 LEU A 121      12.090 -29.188  15.592  1.00  0.74           C  
ATOM   1833  CD2 LEU A 121      11.324 -31.182  14.435  1.00  0.74           C  
ATOM   1834  H   LEU A 121       9.809 -27.971  12.027  1.00  0.74           H  
ATOM   1835  HA  LEU A 121       8.753 -30.506  13.226  1.00  0.74           H  
ATOM   1836 1HB  LEU A 121       9.944 -28.083  14.620  1.00  0.74           H  
ATOM   1837 2HB  LEU A 121       9.430 -29.583  15.389  1.00  0.74           H  
ATOM   1838  HG  LEU A 121      11.803 -29.340  13.493  1.00  0.74           H  
ATOM   1839 1HD1 LEU A 121      13.113 -29.561  15.549  1.00  0.74           H  
ATOM   1840 2HD1 LEU A 121      12.095 -28.097  15.575  1.00  0.74           H  
ATOM   1841 3HD1 LEU A 121      11.612 -29.540  16.510  1.00  0.74           H  
ATOM   1842 1HD2 LEU A 121      12.345 -31.553  14.387  1.00  0.74           H  
ATOM   1843 2HD2 LEU A 121      10.853 -31.532  15.348  1.00  0.74           H  
ATOM   1844 3HD2 LEU A 121      10.789 -31.521  13.608  1.00  0.74           H  
ATOM   1845  N   ASP A 122       6.704 -29.525  14.289  1.00  0.77           N  
ATOM   1846  CA  ASP A 122       5.447 -28.992  14.805  1.00  0.77           C  
ATOM   1847  C   ASP A 122       5.680 -28.447  16.219  1.00  0.77           C  
ATOM   1848  O   ASP A 122       5.732 -29.245  17.160  1.00  0.77           O  
ATOM   1849  CB  ASP A 122       4.354 -30.057  14.817  1.00  0.77           C  
ATOM   1850  CG  ASP A 122       2.982 -29.542  15.377  1.00  0.77           C  
ATOM   1851  OD1 ASP A 122       2.970 -28.686  16.272  1.00  0.77           O  
ATOM   1852  OD2 ASP A 122       1.974 -30.006  14.897  1.00  0.77           O  
ATOM   1853  H   ASP A 122       6.933 -30.507  14.450  1.00  0.77           H  
ATOM   1854  HA  ASP A 122       5.097 -28.236  14.120  1.00  0.77           H  
ATOM   1855 1HB  ASP A 122       4.197 -30.412  13.796  1.00  0.77           H  
ATOM   1856 2HB  ASP A 122       4.687 -30.918  15.402  1.00  0.77           H  
ATOM   1857  N   PRO A 123       5.667 -27.112  16.442  1.00  0.80           N  
ATOM   1858  CA  PRO A 123       6.060 -26.415  17.661  1.00  0.80           C  
ATOM   1859  C   PRO A 123       5.317 -26.856  18.913  1.00  0.80           C  
ATOM   1860  O   PRO A 123       5.798 -26.624  20.025  1.00  0.80           O  
ATOM   1861  CB  PRO A 123       5.650 -24.962  17.359  1.00  0.80           C  
ATOM   1862  CG  PRO A 123       5.652 -24.859  15.893  1.00  0.80           C  
ATOM   1863  CD  PRO A 123       5.178 -26.184  15.399  1.00  0.80           C  
ATOM   1864  HA  PRO A 123       7.144 -26.493  17.798  1.00  0.80           H  
ATOM   1865 1HB  PRO A 123       4.668 -24.747  17.804  1.00  0.80           H  
ATOM   1866 2HB  PRO A 123       6.377 -24.271  17.824  1.00  0.80           H  
ATOM   1867 1HG  PRO A 123       5.012 -24.029  15.580  1.00  0.80           H  
ATOM   1868 2HG  PRO A 123       6.633 -24.646  15.525  1.00  0.80           H  
ATOM   1869 1HD  PRO A 123       4.080 -26.226  15.302  1.00  0.80           H  
ATOM   1870 2HD  PRO A 123       5.683 -26.312  14.467  1.00  0.80           H  
ATOM   1871  N   ASN A 124       4.155 -27.487  18.762  1.00  0.82           N  
ATOM   1872  CA  ASN A 124       3.400 -27.881  19.941  1.00  0.82           C  
ATOM   1873  C   ASN A 124       3.826 -29.237  20.494  1.00  0.82           C  
ATOM   1874  O   ASN A 124       3.357 -29.659  21.555  1.00  0.82           O  
ATOM   1875  CB  ASN A 124       1.931 -27.887  19.597  1.00  0.82           C  
ATOM   1876  CG  ASN A 124       1.400 -26.498  19.351  1.00  0.82           C  
ATOM   1877  OD1 ASN A 124       1.833 -25.519  19.976  1.00  0.82           O  
ATOM   1878  ND2 ASN A 124       0.468 -26.391  18.438  1.00  0.82           N  
ATOM   1879  H   ASN A 124       3.780 -27.730  17.830  1.00  0.82           H  
ATOM   1880  HA  ASN A 124       3.576 -27.142  20.723  1.00  0.82           H  
ATOM   1881 1HB  ASN A 124       1.776 -28.489  18.695  1.00  0.82           H  
ATOM   1882 2HB  ASN A 124       1.366 -28.349  20.405  1.00  0.82           H  
ATOM   1883 1HD2 ASN A 124       0.077 -25.498  18.223  1.00  0.82           H  
ATOM   1884 2HD2 ASN A 124       0.155 -27.208  17.950  1.00  0.82           H  
ATOM   1885  N   THR A 125       4.707 -29.928  19.766  1.00  0.84           N  
ATOM   1886  CA  THR A 125       5.200 -31.234  20.172  1.00  0.84           C  
ATOM   1887  C   THR A 125       6.710 -31.255  20.033  1.00  0.84           C  
ATOM   1888  O   THR A 125       7.414 -32.053  20.653  1.00  0.84           O  
ATOM   1889  CB  THR A 125       4.626 -32.324  19.261  1.00  0.84           C  
ATOM   1890  OG1 THR A 125       5.116 -32.102  17.927  1.00  0.84           O  
ATOM   1891  CG2 THR A 125       3.119 -32.273  19.226  1.00  0.84           C  
ATOM   1892  H   THR A 125       5.062 -29.531  18.896  1.00  0.84           H  
ATOM   1893  HA  THR A 125       4.933 -31.422  21.212  1.00  0.84           H  
ATOM   1894  HB  THR A 125       4.950 -33.301  19.614  1.00  0.84           H  
ATOM   1895  HG1 THR A 125       4.734 -31.277  17.570  1.00  0.84           H  
ATOM   1896 1HG2 THR A 125       2.761 -33.045  18.562  1.00  0.84           H  
ATOM   1897 2HG2 THR A 125       2.721 -32.434  20.230  1.00  0.84           H  
ATOM   1898 3HG2 THR A 125       2.789 -31.306  18.855  1.00  0.84           H  
ATOM   1899  N   ARG A 126       7.172 -30.374  19.150  1.00  0.86           N  
ATOM   1900  CA  ARG A 126       8.545 -30.267  18.649  1.00  0.86           C  
ATOM   1901  C   ARG A 126       8.997 -31.539  17.920  1.00  0.86           C  
ATOM   1902  O   ARG A 126      10.195 -31.804  17.794  1.00  0.86           O  
ATOM   1903  CB  ARG A 126       9.515 -29.940  19.771  1.00  0.86           C  
ATOM   1904  CG  ARG A 126       9.214 -28.626  20.494  1.00  0.86           C  
ATOM   1905  CD  ARG A 126      10.236 -28.317  21.532  1.00  0.86           C  
ATOM   1906  NE  ARG A 126       9.957 -27.061  22.217  1.00  0.86           N  
ATOM   1907  CZ  ARG A 126      10.654 -26.588  23.271  1.00  0.86           C  
ATOM   1908  NH1 ARG A 126      11.666 -27.275  23.755  1.00  0.86           N  
ATOM   1909  NH2 ARG A 126      10.321 -25.431  23.816  1.00  0.86           N  
ATOM   1910  H   ARG A 126       6.483 -29.756  18.730  1.00  0.86           H  
ATOM   1911  HA  ARG A 126       8.572 -29.443  17.935  1.00  0.86           H  
ATOM   1912 1HB  ARG A 126       9.527 -30.739  20.508  1.00  0.86           H  
ATOM   1913 2HB  ARG A 126      10.521 -29.865  19.360  1.00  0.86           H  
ATOM   1914 1HG  ARG A 126       9.195 -27.808  19.770  1.00  0.86           H  
ATOM   1915 2HG  ARG A 126       8.237 -28.695  20.980  1.00  0.86           H  
ATOM   1916 1HD  ARG A 126      10.256 -29.114  22.275  1.00  0.86           H  
ATOM   1917 2HD  ARG A 126      11.215 -28.237  21.060  1.00  0.86           H  
ATOM   1918  HE  ARG A 126       9.188 -26.499  21.870  1.00  0.86           H  
ATOM   1919 1HH1 ARG A 126      11.922 -28.159  23.335  1.00  0.86           H  
ATOM   1920 2HH1 ARG A 126      12.187 -26.920  24.542  1.00  0.86           H  
ATOM   1921 1HH2 ARG A 126       9.542 -24.903  23.443  1.00  0.86           H  
ATOM   1922 2HH2 ARG A 126      10.841 -25.076  24.603  1.00  0.86           H  
ATOM   1923  N   GLN A 127       8.030 -32.293  17.396  1.00  0.87           N  
ATOM   1924  CA  GLN A 127       8.295 -33.482  16.613  1.00  0.87           C  
ATOM   1925  C   GLN A 127       8.251 -33.115  15.129  1.00  0.87           C  
ATOM   1926  O   GLN A 127       7.533 -32.187  14.755  1.00  0.87           O  
ATOM   1927  CB  GLN A 127       7.266 -34.570  16.934  1.00  0.87           C  
ATOM   1928  CG  GLN A 127       7.336 -35.089  18.357  1.00  0.87           C  
ATOM   1929  CD  GLN A 127       6.332 -36.208  18.636  1.00  0.87           C  
ATOM   1930  OE1 GLN A 127       5.184 -35.975  19.084  1.00  0.87           O  
ATOM   1931  NE2 GLN A 127       6.786 -37.428  18.354  1.00  0.87           N  
ATOM   1932  H   GLN A 127       7.060 -32.045  17.571  1.00  0.87           H  
ATOM   1933  HA  GLN A 127       9.267 -33.844  16.903  1.00  0.87           H  
ATOM   1934 1HB  GLN A 127       6.258 -34.179  16.766  1.00  0.87           H  
ATOM   1935 2HB  GLN A 127       7.395 -35.417  16.257  1.00  0.87           H  
ATOM   1936 1HG  GLN A 127       8.336 -35.479  18.532  1.00  0.87           H  
ATOM   1937 2HG  GLN A 127       7.135 -34.265  19.042  1.00  0.87           H  
ATOM   1938 1HE2 GLN A 127       6.240 -38.287  18.471  1.00  0.87           H  
ATOM   1939 2HE2 GLN A 127       7.705 -37.537  17.997  1.00  0.87           H  
ATOM   1940  N   PRO A 128       8.993 -33.803  14.253  1.00  0.90           N  
ATOM   1941  CA  PRO A 128       8.981 -33.593  12.819  1.00  0.90           C  
ATOM   1942  C   PRO A 128       7.589 -33.754  12.234  1.00  0.90           C  
ATOM   1943  O   PRO A 128       6.819 -34.635  12.630  1.00  0.90           O  
ATOM   1944  CB  PRO A 128       9.928 -34.680  12.334  1.00  0.90           C  
ATOM   1945  CG  PRO A 128      10.840 -34.964  13.499  1.00  0.90           C  
ATOM   1946  CD  PRO A 128       9.989 -34.796  14.708  1.00  0.90           C  
ATOM   1947  HA  PRO A 128       9.368 -32.616  12.563  1.00  0.90           H  
ATOM   1948 1HB  PRO A 128       9.370 -35.493  11.978  1.00  0.90           H  
ATOM   1949 2HB  PRO A 128      10.501 -34.324  11.492  1.00  0.90           H  
ATOM   1950 1HG  PRO A 128      11.250 -35.980  13.411  1.00  0.90           H  
ATOM   1951 2HG  PRO A 128      11.692 -34.285  13.503  1.00  0.90           H  
ATOM   1952 1HD  PRO A 128       9.523 -35.738  15.023  1.00  0.90           H  
ATOM   1953 2HD  PRO A 128      10.656 -34.373  15.451  1.00  0.90           H  
ATOM   1954  N   VAL A 129       7.287 -32.911  11.265  1.00  0.93           N  
ATOM   1955  CA  VAL A 129       6.002 -32.945  10.597  1.00  0.93           C  
ATOM   1956  C   VAL A 129       5.798 -34.295   9.929  1.00  0.93           C  
ATOM   1957  O   VAL A 129       6.679 -34.806   9.239  1.00  0.93           O  
ATOM   1958  CB  VAL A 129       5.906 -31.777   9.585  1.00  0.93           C  
ATOM   1959  CG1 VAL A 129       4.649 -31.894   8.729  1.00  0.93           C  
ATOM   1960  CG2 VAL A 129       5.874 -30.459  10.355  1.00  0.93           C  
ATOM   1961  H   VAL A 129       7.967 -32.200  11.015  1.00  0.93           H  
ATOM   1962  HA  VAL A 129       5.223 -32.807  11.346  1.00  0.93           H  
ATOM   1963  HB  VAL A 129       6.775 -31.798   8.928  1.00  0.93           H  
ATOM   1964 1HG1 VAL A 129       4.605 -31.061   8.026  1.00  0.93           H  
ATOM   1965 2HG1 VAL A 129       4.679 -32.827   8.176  1.00  0.93           H  
ATOM   1966 3HG1 VAL A 129       3.768 -31.875   9.365  1.00  0.93           H  
ATOM   1967 1HG2 VAL A 129       5.819 -29.635   9.650  1.00  0.93           H  
ATOM   1968 2HG2 VAL A 129       5.002 -30.438  11.007  1.00  0.93           H  
ATOM   1969 3HG2 VAL A 129       6.760 -30.359  10.955  1.00  0.93           H  
ATOM   1970  N   GLY A 130       4.628 -34.876  10.165  1.00  0.98           N  
ATOM   1971  CA  GLY A 130       4.264 -36.193   9.661  1.00  0.98           C  
ATOM   1972  C   GLY A 130       4.321 -37.257  10.752  1.00  0.98           C  
ATOM   1973  O   GLY A 130       3.737 -38.334  10.617  1.00  0.98           O  
ATOM   1974  H   GLY A 130       3.959 -34.386  10.744  1.00  0.98           H  
ATOM   1975 1HA  GLY A 130       3.257 -36.152   9.255  1.00  0.98           H  
ATOM   1976 2HA  GLY A 130       4.934 -36.468   8.848  1.00  0.98           H  
ATOM   1977  N   TRP A 131       5.006 -36.964  11.850  1.00  1.04           N  
ATOM   1978  CA  TRP A 131       5.045 -37.905  12.954  1.00  1.04           C  
ATOM   1979  C   TRP A 131       3.720 -37.891  13.699  1.00  1.04           C  
ATOM   1980  O   TRP A 131       3.066 -36.846  13.758  1.00  1.04           O  
ATOM   1981  CB  TRP A 131       6.161 -37.581  13.932  1.00  1.04           C  
ATOM   1982  CG  TRP A 131       7.483 -37.871  13.425  1.00  1.04           C  
ATOM   1983  CD1 TRP A 131       7.940 -37.678  12.182  1.00  1.04           C  
ATOM   1984  CD2 TRP A 131       8.564 -38.423  14.170  1.00  1.04           C  
ATOM   1985  NE1 TRP A 131       9.249 -38.072  12.096  1.00  1.04           N  
ATOM   1986  CE2 TRP A 131       9.642 -38.539  13.300  1.00  1.04           C  
ATOM   1987  CE3 TRP A 131       8.706 -38.814  15.481  1.00  1.04           C  
ATOM   1988  CZ2 TRP A 131      10.850 -39.040  13.707  1.00  1.04           C  
ATOM   1989  CZ3 TRP A 131       9.906 -39.303  15.888  1.00  1.04           C  
ATOM   1990  CH2 TRP A 131      10.951 -39.420  15.026  1.00  1.04           C  
ATOM   1991  H   TRP A 131       5.510 -36.077  11.938  1.00  1.04           H  
ATOM   1992  HA  TRP A 131       5.231 -38.883  12.528  1.00  1.04           H  
ATOM   1993 1HB  TRP A 131       6.123 -36.522  14.183  1.00  1.04           H  
ATOM   1994 2HB  TRP A 131       6.013 -38.133  14.865  1.00  1.04           H  
ATOM   1995  HD1 TRP A 131       7.365 -37.249  11.366  1.00  1.04           H  
ATOM   1996  HE1 TRP A 131       9.816 -37.980  11.244  1.00  1.04           H  
ATOM   1997  HE3 TRP A 131       7.871 -38.727  16.177  1.00  1.04           H  
ATOM   1998  HZ2 TRP A 131      11.702 -39.134  13.035  1.00  1.04           H  
ATOM   1999  HZ3 TRP A 131      10.000 -39.580  16.916  1.00  1.04           H  
ATOM   2000  HH2 TRP A 131      11.887 -39.808  15.391  1.00  1.04           H  
ATOM   2001  N   PRO A 132       3.265 -39.021  14.251  1.00  1.09           N  
ATOM   2002  CA  PRO A 132       2.101 -39.095  15.105  1.00  1.09           C  
ATOM   2003  C   PRO A 132       2.412 -38.343  16.390  1.00  1.09           C  
ATOM   2004  O   PRO A 132       3.554 -38.363  16.857  1.00  1.09           O  
ATOM   2005  CB  PRO A 132       1.917 -40.606  15.293  1.00  1.09           C  
ATOM   2006  CG  PRO A 132       3.300 -41.202  15.048  1.00  1.09           C  
ATOM   2007  CD  PRO A 132       3.950 -40.310  14.023  1.00  1.09           C  
ATOM   2008  HA  PRO A 132       1.239 -38.643  14.584  1.00  1.09           H  
ATOM   2009 1HB  PRO A 132       1.544 -40.805  16.310  1.00  1.09           H  
ATOM   2010 2HB  PRO A 132       1.159 -40.984  14.592  1.00  1.09           H  
ATOM   2011 1HG  PRO A 132       3.867 -41.223  15.967  1.00  1.09           H  
ATOM   2012 2HG  PRO A 132       3.223 -42.248  14.706  1.00  1.09           H  
ATOM   2013 1HD  PRO A 132       5.022 -40.256  14.260  1.00  1.09           H  
ATOM   2014 2HD  PRO A 132       3.758 -40.677  13.001  1.00  1.09           H  
ATOM   2015  N   VAL A 133       1.419 -37.739  17.016  1.00  1.15           N  
ATOM   2016  CA  VAL A 133       1.727 -36.989  18.226  1.00  1.15           C  
ATOM   2017  C   VAL A 133       1.979 -37.890  19.410  1.00  1.15           C  
ATOM   2018  O   VAL A 133       1.133 -38.702  19.785  1.00  1.15           O  
ATOM   2019  CB  VAL A 133       0.583 -36.019  18.561  1.00  1.15           C  
ATOM   2020  CG1 VAL A 133       0.871 -35.320  19.878  1.00  1.15           C  
ATOM   2021  CG2 VAL A 133       0.441 -35.008  17.430  1.00  1.15           C  
ATOM   2022  H   VAL A 133       0.480 -37.757  16.643  1.00  1.15           H  
ATOM   2023  HA  VAL A 133       2.631 -36.399  18.044  1.00  1.15           H  
ATOM   2024  HB  VAL A 133      -0.347 -36.575  18.676  1.00  1.15           H  
ATOM   2025 1HG1 VAL A 133       0.058 -34.635  20.114  1.00  1.15           H  
ATOM   2026 2HG1 VAL A 133       0.959 -36.062  20.671  1.00  1.15           H  
ATOM   2027 3HG1 VAL A 133       1.796 -34.773  19.802  1.00  1.15           H  
ATOM   2028 1HG2 VAL A 133      -0.372 -34.318  17.656  1.00  1.15           H  
ATOM   2029 2HG2 VAL A 133       1.368 -34.452  17.316  1.00  1.15           H  
ATOM   2030 3HG2 VAL A 133       0.222 -35.532  16.498  1.00  1.15           H  
ATOM   2031  N   GLY A 134       3.168 -37.747  19.990  1.00  1.21           N  
ATOM   2032  CA  GLY A 134       3.594 -38.549  21.125  1.00  1.21           C  
ATOM   2033  C   GLY A 134       4.137 -39.906  20.683  1.00  1.21           C  
ATOM   2034  O   GLY A 134       4.505 -40.733  21.520  1.00  1.21           O  
ATOM   2035  H   GLY A 134       3.825 -37.062  19.612  1.00  1.21           H  
ATOM   2036 1HA  GLY A 134       4.366 -38.009  21.672  1.00  1.21           H  
ATOM   2037 2HA  GLY A 134       2.754 -38.691  21.804  1.00  1.21           H  
ATOM   2038  N   GLY A 135       4.166 -40.146  19.368  1.00  1.27           N  
ATOM   2039  CA  GLY A 135       4.632 -41.417  18.848  1.00  1.27           C  
ATOM   2040  C   GLY A 135       5.887 -41.264  18.014  1.00  1.27           C  
ATOM   2041  O   GLY A 135       6.513 -40.200  17.987  1.00  1.27           O  
ATOM   2042  H   GLY A 135       3.862 -39.432  18.706  1.00  1.27           H  
ATOM   2043 1HA  GLY A 135       4.826 -42.104  19.670  1.00  1.27           H  
ATOM   2044 2HA  GLY A 135       3.845 -41.863  18.245  1.00  1.27           H  
ATOM   2045  N   TYR A 136       6.238 -42.347  17.324  1.00  1.35           N  
ATOM   2046  CA  TYR A 136       7.425 -42.411  16.490  1.00  1.35           C  
ATOM   2047  C   TYR A 136       7.103 -43.034  15.137  1.00  1.35           C  
ATOM   2048  O   TYR A 136       6.117 -43.760  15.001  1.00  1.35           O  
ATOM   2049  CB  TYR A 136       8.515 -43.213  17.208  1.00  1.35           C  
ATOM   2050  CG  TYR A 136       8.909 -42.612  18.551  1.00  1.35           C  
ATOM   2051  CD1 TYR A 136       8.230 -42.968  19.708  1.00  1.35           C  
ATOM   2052  CD2 TYR A 136       9.929 -41.698  18.619  1.00  1.35           C  
ATOM   2053  CE1 TYR A 136       8.581 -42.397  20.914  1.00  1.35           C  
ATOM   2054  CE2 TYR A 136      10.287 -41.125  19.810  1.00  1.35           C  
ATOM   2055  CZ  TYR A 136       9.614 -41.468  20.961  1.00  1.35           C  
ATOM   2056  OH  TYR A 136       9.962 -40.894  22.163  1.00  1.35           O  
ATOM   2057  H   TYR A 136       5.658 -43.170  17.397  1.00  1.35           H  
ATOM   2058  HA  TYR A 136       7.784 -41.402  16.311  1.00  1.35           H  
ATOM   2059 1HB  TYR A 136       8.175 -44.235  17.373  1.00  1.35           H  
ATOM   2060 2HB  TYR A 136       9.397 -43.259  16.578  1.00  1.35           H  
ATOM   2061  HD1 TYR A 136       7.417 -43.693  19.664  1.00  1.35           H  
ATOM   2062  HD2 TYR A 136      10.451 -41.430  17.723  1.00  1.35           H  
ATOM   2063  HE1 TYR A 136       8.046 -42.671  21.823  1.00  1.35           H  
ATOM   2064  HE2 TYR A 136      11.098 -40.399  19.844  1.00  1.35           H  
ATOM   2065  HH  TYR A 136       9.361 -41.199  22.846  1.00  1.35           H  
ATOM   2066  N   THR A 137       7.942 -42.757  14.154  1.00  1.45           N  
ATOM   2067  CA  THR A 137       7.848 -43.364  12.829  1.00  1.45           C  
ATOM   2068  C   THR A 137       9.013 -44.323  12.727  1.00  1.45           C  
ATOM   2069  O   THR A 137       9.760 -44.463  13.692  1.00  1.45           O  
ATOM   2070  CB  THR A 137       7.973 -42.334  11.702  1.00  1.45           C  
ATOM   2071  OG1 THR A 137       9.318 -41.847  11.667  1.00  1.45           O  
ATOM   2072  CG2 THR A 137       7.025 -41.176  11.945  1.00  1.45           C  
ATOM   2073  H   THR A 137       8.704 -42.119  14.335  1.00  1.45           H  
ATOM   2074  HA  THR A 137       6.915 -43.920  12.733  1.00  1.45           H  
ATOM   2075  HB  THR A 137       7.738 -42.798  10.745  1.00  1.45           H  
ATOM   2076  HG1 THR A 137       9.936 -42.598  11.449  1.00  1.45           H  
ATOM   2077 1HG2 THR A 137       7.131 -40.445  11.143  1.00  1.45           H  
ATOM   2078 2HG2 THR A 137       6.003 -41.543  11.969  1.00  1.45           H  
ATOM   2079 3HG2 THR A 137       7.266 -40.716  12.893  1.00  1.45           H  
ATOM   2080  N   GLY A 138       9.169 -45.017  11.609  1.00  1.55           N  
ATOM   2081  CA  GLY A 138      10.345 -45.859  11.516  1.00  1.55           C  
ATOM   2082  C   GLY A 138      11.490 -44.911  11.177  1.00  1.55           C  
ATOM   2083  O   GLY A 138      11.245 -43.706  11.039  1.00  1.55           O  
ATOM   2084  H   GLY A 138       8.518 -44.929  10.841  1.00  1.55           H  
ATOM   2085 1HA  GLY A 138      10.506 -46.361  12.468  1.00  1.55           H  
ATOM   2086 2HA  GLY A 138      10.215 -46.612  10.737  1.00  1.55           H  
ATOM   2087  N   PRO A 139      12.743 -45.387  11.109  1.00  1.63           N  
ATOM   2088  CA  PRO A 139      13.932 -44.626  10.750  1.00  1.63           C  
ATOM   2089  C   PRO A 139      13.779 -43.857   9.436  1.00  1.63           C  
ATOM   2090  O   PRO A 139      13.934 -42.629   9.386  1.00  1.63           O  
ATOM   2091  CB  PRO A 139      14.994 -45.728  10.642  1.00  1.63           C  
ATOM   2092  CG  PRO A 139      14.529 -46.769  11.624  1.00  1.63           C  
ATOM   2093  CD  PRO A 139      13.019 -46.791  11.462  1.00  1.63           C  
ATOM   2094  HA  PRO A 139      14.198 -43.951  11.574  1.00  1.63           H  
ATOM   2095 1HB  PRO A 139      15.078 -46.100   9.616  1.00  1.63           H  
ATOM   2096 2HB  PRO A 139      15.980 -45.313  10.913  1.00  1.63           H  
ATOM   2097 1HG  PRO A 139      15.005 -47.738  11.417  1.00  1.63           H  
ATOM   2098 2HG  PRO A 139      14.841 -46.469  12.641  1.00  1.63           H  
ATOM   2099 1HD  PRO A 139      12.712 -47.468  10.651  1.00  1.63           H  
ATOM   2100 2HD  PRO A 139      12.577 -47.059  12.425  1.00  1.63           H  
ATOM   2101  N   ILE A 140      13.534 -44.625   8.358  1.00  1.67           N  
ATOM   2102  CA  ILE A 140      13.432 -44.054   7.018  1.00  1.67           C  
ATOM   2103  C   ILE A 140      12.216 -44.585   6.239  1.00  1.67           C  
ATOM   2104  O   ILE A 140      11.262 -43.854   5.924  1.00  1.67           O  
ATOM   2105  CB  ILE A 140      14.734 -44.388   6.232  1.00  1.67           C  
ATOM   2106  CG1 ILE A 140      15.947 -43.751   6.960  1.00  1.67           C  
ATOM   2107  CG2 ILE A 140      14.654 -43.935   4.755  1.00  1.67           C  
ATOM   2108  CD1 ILE A 140      17.278 -44.071   6.333  1.00  1.67           C  
ATOM   2109  H   ILE A 140      13.406 -45.614   8.473  1.00  1.67           H  
ATOM   2110  HA  ILE A 140      13.334 -42.984   7.115  1.00  1.67           H  
ATOM   2111  HB  ILE A 140      14.890 -45.458   6.251  1.00  1.67           H  
ATOM   2112 1HG1 ILE A 140      15.793 -42.687   7.034  1.00  1.67           H  
ATOM   2113 2HG1 ILE A 140      16.001 -44.145   7.960  1.00  1.67           H  
ATOM   2114 1HG2 ILE A 140      15.576 -44.201   4.245  1.00  1.67           H  
ATOM   2115 2HG2 ILE A 140      13.825 -44.425   4.265  1.00  1.67           H  
ATOM   2116 3HG2 ILE A 140      14.511 -42.881   4.690  1.00  1.67           H  
ATOM   2117 1HD1 ILE A 140      18.074 -43.607   6.917  1.00  1.67           H  
ATOM   2118 2HD1 ILE A 140      17.422 -45.151   6.315  1.00  1.67           H  
ATOM   2119 3HD1 ILE A 140      17.307 -43.688   5.316  1.00  1.67           H  
ATOM   2120  N   GLY A 141      12.254 -45.886   5.962  1.00  1.66           N  
ATOM   2121  CA  GLY A 141      11.193 -46.565   5.250  1.00  1.66           C  
ATOM   2122  C   GLY A 141      10.861 -45.892   3.904  1.00  1.66           C  
ATOM   2123  O   GLY A 141      11.746 -45.350   3.229  1.00  1.66           O  
ATOM   2124  H   GLY A 141      13.062 -46.417   6.251  1.00  1.66           H  
ATOM   2125 1HA  GLY A 141      11.483 -47.603   5.079  1.00  1.66           H  
ATOM   2126 2HA  GLY A 141      10.337 -46.576   5.915  1.00  1.66           H  
ATOM   2127  N   PRO A 142       9.573 -45.883   3.521  1.00  1.60           N  
ATOM   2128  CA  PRO A 142       8.987 -45.295   2.328  1.00  1.60           C  
ATOM   2129  C   PRO A 142       9.243 -43.803   2.168  1.00  1.60           C  
ATOM   2130  O   PRO A 142       9.019 -43.250   1.094  1.00  1.60           O  
ATOM   2131  CB  PRO A 142       7.492 -45.573   2.512  1.00  1.60           C  
ATOM   2132  CG  PRO A 142       7.426 -46.770   3.402  1.00  1.60           C  
ATOM   2133  CD  PRO A 142       8.572 -46.606   4.349  1.00  1.60           C  
ATOM   2134  HA  PRO A 142       9.373 -45.839   1.447  1.00  1.60           H  
ATOM   2135 1HB  PRO A 142       7.009 -44.697   2.961  1.00  1.60           H  
ATOM   2136 2HB  PRO A 142       7.015 -45.743   1.539  1.00  1.60           H  
ATOM   2137 1HG  PRO A 142       6.452 -46.809   3.913  1.00  1.60           H  
ATOM   2138 2HG  PRO A 142       7.504 -47.689   2.800  1.00  1.60           H  
ATOM   2139 1HD  PRO A 142       8.262 -45.999   5.216  1.00  1.60           H  
ATOM   2140 2HD  PRO A 142       8.920 -47.613   4.625  1.00  1.60           H  
ATOM   2141  N   TYR A 143       9.621 -43.107   3.240  1.00  1.53           N  
ATOM   2142  CA  TYR A 143       9.830 -41.671   3.130  1.00  1.53           C  
ATOM   2143  C   TYR A 143      10.964 -41.285   2.183  1.00  1.53           C  
ATOM   2144  O   TYR A 143      10.973 -40.169   1.655  1.00  1.53           O  
ATOM   2145  CB  TYR A 143      10.099 -41.047   4.483  1.00  1.53           C  
ATOM   2146  CG  TYR A 143       9.984 -39.528   4.467  1.00  1.53           C  
ATOM   2147  CD1 TYR A 143       8.744 -38.950   4.457  1.00  1.53           C  
ATOM   2148  CD2 TYR A 143      11.091 -38.728   4.471  1.00  1.53           C  
ATOM   2149  CE1 TYR A 143       8.602 -37.579   4.456  1.00  1.53           C  
ATOM   2150  CE2 TYR A 143      10.953 -37.358   4.484  1.00  1.53           C  
ATOM   2151  CZ  TYR A 143       9.721 -36.784   4.472  1.00  1.53           C  
ATOM   2152  OH  TYR A 143       9.594 -35.424   4.480  1.00  1.53           O  
ATOM   2153  H   TYR A 143       9.847 -43.550   4.134  1.00  1.53           H  
ATOM   2154  HA  TYR A 143       8.915 -41.229   2.733  1.00  1.53           H  
ATOM   2155 1HB  TYR A 143       9.409 -41.441   5.212  1.00  1.53           H  
ATOM   2156 2HB  TYR A 143      11.107 -41.312   4.813  1.00  1.53           H  
ATOM   2157  HD1 TYR A 143       7.865 -39.582   4.450  1.00  1.53           H  
ATOM   2158  HD2 TYR A 143      12.066 -39.166   4.473  1.00  1.53           H  
ATOM   2159  HE1 TYR A 143       7.611 -37.135   4.450  1.00  1.53           H  
ATOM   2160  HE2 TYR A 143      11.823 -36.731   4.508  1.00  1.53           H  
ATOM   2161  HH  TYR A 143      10.487 -35.006   4.422  1.00  1.53           H  
ATOM   2162  N   TYR A 144      11.961 -42.161   1.998  1.00  1.46           N  
ATOM   2163  CA  TYR A 144      13.104 -41.744   1.184  1.00  1.46           C  
ATOM   2164  C   TYR A 144      12.698 -41.218  -0.185  1.00  1.46           C  
ATOM   2165  O   TYR A 144      12.137 -41.942  -1.007  1.00  1.46           O  
ATOM   2166  CB  TYR A 144      14.100 -42.889   1.012  1.00  1.46           C  
ATOM   2167  CG  TYR A 144      15.305 -42.535   0.149  1.00  1.46           C  
ATOM   2168  CD1 TYR A 144      16.097 -41.466   0.480  1.00  1.46           C  
ATOM   2169  CD2 TYR A 144      15.620 -43.303  -0.960  1.00  1.46           C  
ATOM   2170  CE1 TYR A 144      17.201 -41.146  -0.268  1.00  1.46           C  
ATOM   2171  CE2 TYR A 144      16.729 -42.989  -1.725  1.00  1.46           C  
ATOM   2172  CZ  TYR A 144      17.521 -41.915  -1.378  1.00  1.46           C  
ATOM   2173  OH  TYR A 144      18.626 -41.599  -2.135  1.00  1.46           O  
ATOM   2174  H   TYR A 144      11.917 -43.096   2.415  1.00  1.46           H  
ATOM   2175  HA  TYR A 144      13.601 -40.942   1.708  1.00  1.46           H  
ATOM   2176 1HB  TYR A 144      14.462 -43.195   1.986  1.00  1.46           H  
ATOM   2177 2HB  TYR A 144      13.596 -43.746   0.567  1.00  1.46           H  
ATOM   2178  HD1 TYR A 144      15.840 -40.871   1.335  1.00  1.46           H  
ATOM   2179  HD2 TYR A 144      14.996 -44.156  -1.229  1.00  1.46           H  
ATOM   2180  HE1 TYR A 144      17.817 -40.290   0.010  1.00  1.46           H  
ATOM   2181  HE2 TYR A 144      16.979 -43.592  -2.597  1.00  1.46           H  
ATOM   2182  HH  TYR A 144      19.049 -40.817  -1.772  1.00  1.46           H  
ATOM   2183  N   CYS A 145      13.017 -39.942  -0.415  1.00  1.43           N  
ATOM   2184  CA  CYS A 145      12.680 -39.197  -1.634  1.00  1.43           C  
ATOM   2185  C   CYS A 145      11.180 -39.157  -2.017  1.00  1.43           C  
ATOM   2186  O   CYS A 145      10.856 -38.875  -3.171  1.00  1.43           O  
ATOM   2187  CB  CYS A 145      13.465 -39.727  -2.831  1.00  1.43           C  
ATOM   2188  SG  CYS A 145      15.243 -39.541  -2.665  1.00  1.43           S  
ATOM   2189  H   CYS A 145      13.511 -39.454   0.338  1.00  1.43           H  
ATOM   2190  HA  CYS A 145      13.009 -38.172  -1.479  1.00  1.43           H  
ATOM   2191 1HB  CYS A 145      13.245 -40.786  -2.982  1.00  1.43           H  
ATOM   2192 2HB  CYS A 145      13.153 -39.200  -3.729  1.00  1.43           H  
ATOM   2193  HG  CYS A 145      15.407 -40.486  -1.733  1.00  1.43           H  
ATOM   2194  N   GLY A 146      10.272 -39.369  -1.056  1.00  1.44           N  
ATOM   2195  CA  GLY A 146       8.825 -39.298  -1.318  1.00  1.44           C  
ATOM   2196  C   GLY A 146       8.356 -40.486  -2.176  1.00  1.44           C  
ATOM   2197  O   GLY A 146       9.077 -41.472  -2.292  1.00  1.44           O  
ATOM   2198  H   GLY A 146      10.591 -39.607  -0.116  1.00  1.44           H  
ATOM   2199 1HA  GLY A 146       8.289 -39.291  -0.367  1.00  1.44           H  
ATOM   2200 2HA  GLY A 146       8.612 -38.360  -1.820  1.00  1.44           H  
ATOM   2201  N   GLU A 147       7.158 -40.426  -2.799  1.00  1.46           N  
ATOM   2202  CA  GLU A 147       6.154 -39.354  -2.727  1.00  1.46           C  
ATOM   2203  C   GLU A 147       4.774 -39.936  -2.429  1.00  1.46           C  
ATOM   2204  O   GLU A 147       4.527 -41.123  -2.634  1.00  1.46           O  
ATOM   2205  CB  GLU A 147       6.077 -38.529  -4.024  1.00  1.46           C  
ATOM   2206  CG  GLU A 147       7.316 -37.698  -4.362  1.00  1.46           C  
ATOM   2207  CD  GLU A 147       7.135 -36.853  -5.615  1.00  1.46           C  
ATOM   2208  OE1 GLU A 147       6.161 -37.036  -6.301  1.00  1.46           O  
ATOM   2209  OE2 GLU A 147       7.964 -36.000  -5.858  1.00  1.46           O  
ATOM   2210  H   GLU A 147       6.916 -41.218  -3.374  1.00  1.46           H  
ATOM   2211  HA  GLU A 147       6.397 -38.685  -1.906  1.00  1.46           H  
ATOM   2212 1HB  GLU A 147       5.892 -39.199  -4.863  1.00  1.46           H  
ATOM   2213 2HB  GLU A 147       5.230 -37.845  -3.965  1.00  1.46           H  
ATOM   2214 1HG  GLU A 147       7.532 -37.035  -3.527  1.00  1.46           H  
ATOM   2215 2HG  GLU A 147       8.170 -38.363  -4.496  1.00  1.46           H  
ATOM   2216  N   GLY A 148       3.891 -39.087  -1.928  1.00  1.47           N  
ATOM   2217  CA  GLY A 148       2.518 -39.436  -1.573  1.00  1.47           C  
ATOM   2218  C   GLY A 148       2.195 -38.691  -0.294  1.00  1.47           C  
ATOM   2219  O   GLY A 148       3.103 -38.328   0.445  1.00  1.47           O  
ATOM   2220  H   GLY A 148       4.182 -38.129  -1.797  1.00  1.47           H  
ATOM   2221 1HA  GLY A 148       1.835 -39.142  -2.371  1.00  1.47           H  
ATOM   2222 2HA  GLY A 148       2.427 -40.512  -1.423  1.00  1.47           H  
ATOM   2223  N   ALA A 149       0.927 -38.494   0.044  1.00  1.47           N  
ATOM   2224  CA  ALA A 149       0.654 -37.694   1.245  1.00  1.47           C  
ATOM   2225  C   ALA A 149       1.330 -38.249   2.496  1.00  1.47           C  
ATOM   2226  O   ALA A 149       1.968 -37.509   3.251  1.00  1.47           O  
ATOM   2227  CB  ALA A 149      -0.842 -37.625   1.496  1.00  1.47           C  
ATOM   2228  H   ALA A 149       0.175 -38.830  -0.540  1.00  1.47           H  
ATOM   2229  HA  ALA A 149       1.033 -36.687   1.070  1.00  1.47           H  
ATOM   2230 1HB  ALA A 149      -1.032 -37.001   2.369  1.00  1.47           H  
ATOM   2231 2HB  ALA A 149      -1.338 -37.195   0.627  1.00  1.47           H  
ATOM   2232 3HB  ALA A 149      -1.229 -38.626   1.676  1.00  1.47           H  
ATOM   2233  N   GLN A 150       1.344 -39.572   2.634  1.00  1.44           N  
ATOM   2234  CA  GLN A 150       1.862 -40.193   3.847  1.00  1.44           C  
ATOM   2235  C   GLN A 150       3.374 -40.396   3.815  1.00  1.44           C  
ATOM   2236  O   GLN A 150       3.961 -40.953   4.752  1.00  1.44           O  
ATOM   2237  CB  GLN A 150       1.164 -41.532   4.071  1.00  1.44           C  
ATOM   2238  CG  GLN A 150      -0.355 -41.420   4.238  1.00  1.44           C  
ATOM   2239  CD  GLN A 150      -0.776 -40.603   5.448  1.00  1.44           C  
ATOM   2240  OE1 GLN A 150      -0.356 -40.883   6.573  1.00  1.44           O  
ATOM   2241  NE2 GLN A 150      -1.610 -39.592   5.225  1.00  1.44           N  
ATOM   2242  H   GLN A 150       0.896 -40.145   1.934  1.00  1.44           H  
ATOM   2243  HA  GLN A 150       1.622 -39.542   4.674  1.00  1.44           H  
ATOM   2244 1HB  GLN A 150       1.367 -42.193   3.228  1.00  1.44           H  
ATOM   2245 2HB  GLN A 150       1.569 -42.006   4.965  1.00  1.44           H  
ATOM   2246 1HG  GLN A 150      -0.769 -40.946   3.350  1.00  1.44           H  
ATOM   2247 2HG  GLN A 150      -0.768 -42.423   4.349  1.00  1.44           H  
ATOM   2248 1HE2 GLN A 150      -1.920 -39.021   5.986  1.00  1.44           H  
ATOM   2249 2HE2 GLN A 150      -1.929 -39.401   4.298  1.00  1.44           H  
ATOM   2250  N   ARG A 151       3.989 -39.976   2.714  1.00  1.37           N  
ATOM   2251  CA  ARG A 151       5.415 -40.078   2.504  1.00  1.37           C  
ATOM   2252  C   ARG A 151       5.986 -38.674   2.333  1.00  1.37           C  
ATOM   2253  O   ARG A 151       7.136 -38.521   1.921  1.00  1.37           O  
ATOM   2254  CB  ARG A 151       5.689 -40.919   1.265  1.00  1.37           C  
ATOM   2255  CG  ARG A 151       5.187 -42.359   1.387  1.00  1.37           C  
ATOM   2256  CD  ARG A 151       5.283 -43.152   0.116  1.00  1.37           C  
ATOM   2257  NE  ARG A 151       6.639 -43.459  -0.272  1.00  1.37           N  
ATOM   2258  CZ  ARG A 151       7.005 -44.016  -1.429  1.00  1.37           C  
ATOM   2259  NH1 ARG A 151       6.117 -44.320  -2.355  1.00  1.37           N  
ATOM   2260  NH2 ARG A 151       8.280 -44.248  -1.601  1.00  1.37           N  
ATOM   2261  H   ARG A 151       3.452 -39.520   1.980  1.00  1.37           H  
ATOM   2262  HA  ARG A 151       5.876 -40.549   3.370  1.00  1.37           H  
ATOM   2263 1HB  ARG A 151       5.202 -40.466   0.407  1.00  1.37           H  
ATOM   2264 2HB  ARG A 151       6.763 -40.951   1.061  1.00  1.37           H  
ATOM   2265 1HG  ARG A 151       5.773 -42.865   2.147  1.00  1.37           H  
ATOM   2266 2HG  ARG A 151       4.142 -42.349   1.686  1.00  1.37           H  
ATOM   2267 1HD  ARG A 151       4.751 -44.092   0.244  1.00  1.37           H  
ATOM   2268 2HD  ARG A 151       4.824 -42.593  -0.685  1.00  1.37           H  
ATOM   2269  HE  ARG A 151       7.402 -43.260   0.379  1.00  1.37           H  
ATOM   2270 1HH1 ARG A 151       5.138 -44.120  -2.197  1.00  1.37           H  
ATOM   2271 2HH1 ARG A 151       6.416 -44.739  -3.222  1.00  1.37           H  
ATOM   2272 1HH2 ARG A 151       8.910 -43.973  -0.834  1.00  1.37           H  
ATOM   2273 2HH2 ARG A 151       8.630 -44.651  -2.451  1.00  1.37           H  
ATOM   2274  N   THR A 152       5.152 -37.654   2.592  1.00  1.28           N  
ATOM   2275  CA  THR A 152       5.558 -36.264   2.451  1.00  1.28           C  
ATOM   2276  C   THR A 152       5.163 -35.384   3.639  1.00  1.28           C  
ATOM   2277  O   THR A 152       6.002 -34.957   4.424  1.00  1.28           O  
ATOM   2278  CB  THR A 152       4.970 -35.643   1.182  1.00  1.28           C  
ATOM   2279  OG1 THR A 152       3.548 -35.786   1.203  1.00  1.28           O  
ATOM   2280  CG2 THR A 152       5.546 -36.291  -0.094  1.00  1.28           C  
ATOM   2281  H   THR A 152       4.196 -37.832   2.904  1.00  1.28           H  
ATOM   2282  HA  THR A 152       6.644 -36.235   2.369  1.00  1.28           H  
ATOM   2283  HB  THR A 152       5.197 -34.594   1.188  1.00  1.28           H  
ATOM   2284  HG1 THR A 152       3.325 -36.734   1.096  1.00  1.28           H  
ATOM   2285 1HG2 THR A 152       5.110 -35.816  -0.971  1.00  1.28           H  
ATOM   2286 2HG2 THR A 152       6.628 -36.169  -0.114  1.00  1.28           H  
ATOM   2287 3HG2 THR A 152       5.312 -37.343  -0.103  1.00  1.28           H  
ATOM   2288  N   PHE A 153       3.884 -34.996   3.677  1.00  1.18           N  
ATOM   2289  CA  PHE A 153       3.233 -34.103   4.675  1.00  1.18           C  
ATOM   2290  C   PHE A 153       3.668 -32.620   4.713  1.00  1.18           C  
ATOM   2291  O   PHE A 153       2.842 -31.738   4.939  1.00  1.18           O  
ATOM   2292  CB  PHE A 153       3.462 -34.628   6.095  1.00  1.18           C  
ATOM   2293  CG  PHE A 153       2.859 -35.943   6.406  1.00  1.18           C  
ATOM   2294  CD1 PHE A 153       3.625 -37.079   6.384  1.00  1.18           C  
ATOM   2295  CD2 PHE A 153       1.532 -36.039   6.787  1.00  1.18           C  
ATOM   2296  CE1 PHE A 153       3.089 -38.295   6.741  1.00  1.18           C  
ATOM   2297  CE2 PHE A 153       0.991 -37.256   7.141  1.00  1.18           C  
ATOM   2298  CZ  PHE A 153       1.777 -38.380   7.123  1.00  1.18           C  
ATOM   2299  H   PHE A 153       3.271 -35.430   2.980  1.00  1.18           H  
ATOM   2300  HA  PHE A 153       2.162 -34.126   4.469  1.00  1.18           H  
ATOM   2301 1HB  PHE A 153       4.523 -34.682   6.319  1.00  1.18           H  
ATOM   2302 2HB  PHE A 153       3.040 -33.910   6.791  1.00  1.18           H  
ATOM   2303  HD1 PHE A 153       4.666 -36.994   6.091  1.00  1.18           H  
ATOM   2304  HD2 PHE A 153       0.918 -35.139   6.815  1.00  1.18           H  
ATOM   2305  HE1 PHE A 153       3.699 -39.195   6.727  1.00  1.18           H  
ATOM   2306  HE2 PHE A 153      -0.051 -37.329   7.445  1.00  1.18           H  
ATOM   2307  HZ  PHE A 153       1.361 -39.341   7.408  1.00  1.18           H  
ATOM   2308  N   GLY A 154       4.935 -32.343   4.421  1.00  1.07           N  
ATOM   2309  CA  GLY A 154       5.487 -30.980   4.418  1.00  1.07           C  
ATOM   2310  C   GLY A 154       5.912 -30.491   3.031  1.00  1.07           C  
ATOM   2311  O   GLY A 154       6.588 -29.463   2.901  1.00  1.07           O  
ATOM   2312  H   GLY A 154       5.549 -33.139   4.282  1.00  1.07           H  
ATOM   2313 1HA  GLY A 154       4.749 -30.294   4.832  1.00  1.07           H  
ATOM   2314 2HA  GLY A 154       6.345 -30.948   5.088  1.00  1.07           H  
ATOM   2315  N   ARG A 155       5.486 -31.197   1.989  1.00  0.98           N  
ATOM   2316  CA  ARG A 155       5.895 -30.859   0.626  1.00  0.98           C  
ATOM   2317  C   ARG A 155       5.490 -29.444   0.246  1.00  0.98           C  
ATOM   2318  O   ARG A 155       6.237 -28.755  -0.436  1.00  0.98           O  
ATOM   2319  CB  ARG A 155       5.333 -31.852  -0.374  1.00  0.98           C  
ATOM   2320  CG  ARG A 155       5.700 -31.595  -1.825  1.00  0.98           C  
ATOM   2321  CD  ARG A 155       7.175 -31.686  -2.041  1.00  0.98           C  
ATOM   2322  NE  ARG A 155       7.545 -31.458  -3.439  1.00  0.98           N  
ATOM   2323  CZ  ARG A 155       7.752 -32.423  -4.361  1.00  0.98           C  
ATOM   2324  NH1 ARG A 155       7.655 -33.691  -4.033  1.00  0.98           N  
ATOM   2325  NH2 ARG A 155       8.060 -32.088  -5.600  1.00  0.98           N  
ATOM   2326  H   ARG A 155       4.902 -32.002   2.156  1.00  0.98           H  
ATOM   2327  HA  ARG A 155       6.983 -30.922   0.574  1.00  0.98           H  
ATOM   2328 1HB  ARG A 155       5.693 -32.836  -0.140  1.00  0.98           H  
ATOM   2329 2HB  ARG A 155       4.247 -31.871  -0.303  1.00  0.98           H  
ATOM   2330 1HG  ARG A 155       5.212 -32.330  -2.463  1.00  0.98           H  
ATOM   2331 2HG  ARG A 155       5.377 -30.590  -2.116  1.00  0.98           H  
ATOM   2332 1HD  ARG A 155       7.670 -30.933  -1.435  1.00  0.98           H  
ATOM   2333 2HD  ARG A 155       7.525 -32.673  -1.754  1.00  0.98           H  
ATOM   2334  HE  ARG A 155       7.606 -30.475  -3.759  1.00  0.98           H  
ATOM   2335 1HH1 ARG A 155       7.414 -33.955  -3.096  1.00  0.98           H  
ATOM   2336 2HH1 ARG A 155       7.821 -34.426  -4.739  1.00  0.98           H  
ATOM   2337 1HH2 ARG A 155       8.135 -31.108  -5.854  1.00  0.98           H  
ATOM   2338 2HH2 ARG A 155       8.216 -32.804  -6.296  1.00  0.98           H  
ATOM   2339  N   GLY A 156       4.322 -28.995   0.702  1.00  0.91           N  
ATOM   2340  CA  GLY A 156       3.855 -27.645   0.399  1.00  0.91           C  
ATOM   2341  C   GLY A 156       4.823 -26.564   0.903  1.00  0.91           C  
ATOM   2342  O   GLY A 156       4.925 -25.480   0.317  1.00  0.91           O  
ATOM   2343  H   GLY A 156       3.747 -29.602   1.267  1.00  0.91           H  
ATOM   2344 1HA  GLY A 156       3.727 -27.546  -0.679  1.00  0.91           H  
ATOM   2345 2HA  GLY A 156       2.876 -27.495   0.852  1.00  0.91           H  
ATOM   2346  N   ILE A 157       5.560 -26.851   1.979  1.00  0.84           N  
ATOM   2347  CA  ILE A 157       6.478 -25.870   2.533  1.00  0.84           C  
ATOM   2348  C   ILE A 157       7.696 -25.835   1.646  1.00  0.84           C  
ATOM   2349  O   ILE A 157       8.190 -24.762   1.285  1.00  0.84           O  
ATOM   2350  CB  ILE A 157       6.871 -26.247   3.965  1.00  0.84           C  
ATOM   2351  CG1 ILE A 157       5.636 -26.299   4.797  1.00  0.84           C  
ATOM   2352  CG2 ILE A 157       7.894 -25.253   4.553  1.00  0.84           C  
ATOM   2353  CD1 ILE A 157       4.904 -25.015   4.811  1.00  0.84           C  
ATOM   2354  H   ILE A 157       5.519 -27.773   2.405  1.00  0.84           H  
ATOM   2355  HA  ILE A 157       6.008 -24.889   2.531  1.00  0.84           H  
ATOM   2356  HB  ILE A 157       7.298 -27.241   3.956  1.00  0.84           H  
ATOM   2357 1HG1 ILE A 157       4.981 -27.076   4.399  1.00  0.84           H  
ATOM   2358 2HG1 ILE A 157       5.901 -26.563   5.807  1.00  0.84           H  
ATOM   2359 1HG2 ILE A 157       8.154 -25.549   5.565  1.00  0.84           H  
ATOM   2360 2HG2 ILE A 157       8.793 -25.247   3.935  1.00  0.84           H  
ATOM   2361 3HG2 ILE A 157       7.466 -24.276   4.573  1.00  0.84           H  
ATOM   2362 1HD1 ILE A 157       4.014 -25.125   5.421  1.00  0.84           H  
ATOM   2363 2HD1 ILE A 157       5.547 -24.235   5.225  1.00  0.84           H  
ATOM   2364 3HD1 ILE A 157       4.615 -24.746   3.796  1.00  0.84           H  
ATOM   2365  N   LEU A 158       8.155 -27.020   1.264  1.00  0.79           N  
ATOM   2366  CA  LEU A 158       9.307 -27.132   0.391  1.00  0.79           C  
ATOM   2367  C   LEU A 158       9.034 -26.493  -0.974  1.00  0.79           C  
ATOM   2368  O   LEU A 158       9.873 -25.751  -1.486  1.00  0.79           O  
ATOM   2369  CB  LEU A 158       9.696 -28.586   0.198  1.00  0.79           C  
ATOM   2370  CG  LEU A 158      10.896 -28.798  -0.711  1.00  0.79           C  
ATOM   2371  CD1 LEU A 158      12.125 -28.098  -0.086  1.00  0.79           C  
ATOM   2372  CD2 LEU A 158      11.116 -30.245  -0.841  1.00  0.79           C  
ATOM   2373  H   LEU A 158       7.682 -27.860   1.605  1.00  0.79           H  
ATOM   2374  HA  LEU A 158      10.141 -26.611   0.857  1.00  0.79           H  
ATOM   2375 1HB  LEU A 158       9.915 -29.028   1.172  1.00  0.79           H  
ATOM   2376 2HB  LEU A 158       8.850 -29.116  -0.234  1.00  0.79           H  
ATOM   2377  HG  LEU A 158      10.701 -28.365  -1.694  1.00  0.79           H  
ATOM   2378 1HD1 LEU A 158      12.999 -28.235  -0.699  1.00  0.79           H  
ATOM   2379 2HD1 LEU A 158      11.925 -27.030   0.010  1.00  0.79           H  
ATOM   2380 3HD1 LEU A 158      12.317 -28.517   0.895  1.00  0.79           H  
ATOM   2381 1HD2 LEU A 158      11.943 -30.485  -1.459  1.00  0.79           H  
ATOM   2382 2HD2 LEU A 158      11.305 -30.576   0.128  1.00  0.79           H  
ATOM   2383 3HD2 LEU A 158      10.225 -30.718  -1.251  1.00  0.79           H  
ATOM   2384  N   ASP A 159       7.874 -26.786  -1.577  1.00  0.75           N  
ATOM   2385  CA  ASP A 159       7.538 -26.195  -2.871  1.00  0.75           C  
ATOM   2386  C   ASP A 159       7.435 -24.678  -2.769  1.00  0.75           C  
ATOM   2387  O   ASP A 159       7.901 -23.954  -3.655  1.00  0.75           O  
ATOM   2388  CB  ASP A 159       6.222 -26.747  -3.428  1.00  0.75           C  
ATOM   2389  CG  ASP A 159       6.305 -28.184  -3.949  1.00  0.75           C  
ATOM   2390  OD1 ASP A 159       7.397 -28.702  -4.108  1.00  0.75           O  
ATOM   2391  OD2 ASP A 159       5.267 -28.746  -4.215  1.00  0.75           O  
ATOM   2392  H   ASP A 159       7.222 -27.418  -1.124  1.00  0.75           H  
ATOM   2393  HA  ASP A 159       8.334 -26.437  -3.575  1.00  0.75           H  
ATOM   2394 1HB  ASP A 159       5.470 -26.717  -2.636  1.00  0.75           H  
ATOM   2395 2HB  ASP A 159       5.871 -26.102  -4.231  1.00  0.75           H  
ATOM   2396  N   THR A 160       6.881 -24.175  -1.659  1.00  0.73           N  
ATOM   2397  CA  THR A 160       6.794 -22.737  -1.474  1.00  0.73           C  
ATOM   2398  C   THR A 160       8.204 -22.158  -1.423  1.00  0.73           C  
ATOM   2399  O   THR A 160       8.484 -21.143  -2.063  1.00  0.73           O  
ATOM   2400  CB  THR A 160       6.021 -22.367  -0.196  1.00  0.73           C  
ATOM   2401  OG1 THR A 160       4.678 -22.868  -0.274  1.00  0.73           O  
ATOM   2402  CG2 THR A 160       5.988 -20.847  -0.038  1.00  0.73           C  
ATOM   2403  H   THR A 160       6.478 -24.784  -0.945  1.00  0.73           H  
ATOM   2404  HA  THR A 160       6.275 -22.305  -2.329  1.00  0.73           H  
ATOM   2405  HB  THR A 160       6.515 -22.811   0.666  1.00  0.73           H  
ATOM   2406  HG1 THR A 160       4.697 -23.850  -0.191  1.00  0.73           H  
ATOM   2407 1HG2 THR A 160       5.447 -20.589   0.871  1.00  0.73           H  
ATOM   2408 2HG2 THR A 160       7.001 -20.464   0.022  1.00  0.73           H  
ATOM   2409 3HG2 THR A 160       5.488 -20.406  -0.897  1.00  0.73           H  
ATOM   2410  N   HIS A 161       9.099 -22.831  -0.690  1.00  0.70           N  
ATOM   2411  CA  HIS A 161      10.495 -22.428  -0.553  1.00  0.70           C  
ATOM   2412  C   HIS A 161      11.200 -22.400  -1.892  1.00  0.70           C  
ATOM   2413  O   HIS A 161      11.857 -21.415  -2.229  1.00  0.70           O  
ATOM   2414  CB  HIS A 161      11.224 -23.352   0.434  1.00  0.70           C  
ATOM   2415  CG  HIS A 161      12.650 -23.013   0.620  1.00  0.70           C  
ATOM   2416  ND1 HIS A 161      13.556 -23.869   1.220  1.00  0.70           N  
ATOM   2417  CD2 HIS A 161      13.342 -21.913   0.283  1.00  0.70           C  
ATOM   2418  CE1 HIS A 161      14.740 -23.298   1.238  1.00  0.70           C  
ATOM   2419  NE2 HIS A 161      14.627 -22.113   0.682  1.00  0.70           N  
ATOM   2420  H   HIS A 161       8.788 -23.656  -0.175  1.00  0.70           H  
ATOM   2421  HA  HIS A 161      10.560 -21.420  -0.182  1.00  0.70           H  
ATOM   2422 1HB  HIS A 161      10.726 -23.315   1.406  1.00  0.70           H  
ATOM   2423 2HB  HIS A 161      11.170 -24.372   0.086  1.00  0.70           H  
ATOM   2424  HD2 HIS A 161      12.948 -21.035  -0.217  1.00  0.70           H  
ATOM   2425  HE1 HIS A 161      15.652 -23.720   1.647  1.00  0.70           H  
ATOM   2426  HE2 HIS A 161      15.375 -21.447   0.558  1.00  0.70           H  
ATOM   2427  N   TYR A 162      11.063 -23.471  -2.662  1.00  0.68           N  
ATOM   2428  CA  TYR A 162      11.687 -23.551  -3.970  1.00  0.68           C  
ATOM   2429  C   TYR A 162      11.233 -22.374  -4.827  1.00  0.68           C  
ATOM   2430  O   TYR A 162      12.057 -21.649  -5.388  1.00  0.68           O  
ATOM   2431  CB  TYR A 162      11.339 -24.898  -4.611  1.00  0.68           C  
ATOM   2432  CG  TYR A 162      11.879 -25.156  -6.007  1.00  0.68           C  
ATOM   2433  CD1 TYR A 162      13.207 -25.491  -6.166  1.00  0.68           C  
ATOM   2434  CD2 TYR A 162      11.042 -25.124  -7.106  1.00  0.68           C  
ATOM   2435  CE1 TYR A 162      13.724 -25.780  -7.411  1.00  0.68           C  
ATOM   2436  CE2 TYR A 162      11.546 -25.424  -8.361  1.00  0.68           C  
ATOM   2437  CZ  TYR A 162      12.890 -25.749  -8.512  1.00  0.68           C  
ATOM   2438  OH  TYR A 162      13.396 -26.052  -9.759  1.00  0.68           O  
ATOM   2439  H   TYR A 162      10.515 -24.257  -2.319  1.00  0.68           H  
ATOM   2440  HA  TYR A 162      12.766 -23.484  -3.848  1.00  0.68           H  
ATOM   2441 1HB  TYR A 162      11.688 -25.698  -3.959  1.00  0.68           H  
ATOM   2442 2HB  TYR A 162      10.253 -24.990  -4.655  1.00  0.68           H  
ATOM   2443  HD1 TYR A 162      13.835 -25.526  -5.299  1.00  0.68           H  
ATOM   2444  HD2 TYR A 162       9.987 -24.872  -6.982  1.00  0.68           H  
ATOM   2445  HE1 TYR A 162      14.779 -26.041  -7.526  1.00  0.68           H  
ATOM   2446  HE2 TYR A 162      10.889 -25.404  -9.230  1.00  0.68           H  
ATOM   2447  HH  TYR A 162      14.360 -26.090  -9.713  1.00  0.68           H  
ATOM   2448  N   ARG A 163       9.923 -22.152  -4.903  1.00  0.66           N  
ATOM   2449  CA  ARG A 163       9.411 -21.062  -5.716  1.00  0.66           C  
ATOM   2450  C   ARG A 163       9.874 -19.696  -5.204  1.00  0.66           C  
ATOM   2451  O   ARG A 163      10.255 -18.828  -5.999  1.00  0.66           O  
ATOM   2452  CB  ARG A 163       7.895 -21.114  -5.713  1.00  0.66           C  
ATOM   2453  CG  ARG A 163       7.313 -22.291  -6.483  1.00  0.66           C  
ATOM   2454  CD  ARG A 163       5.843 -22.375  -6.323  1.00  0.66           C  
ATOM   2455  NE  ARG A 163       5.282 -23.513  -7.037  1.00  0.66           N  
ATOM   2456  CZ  ARG A 163       3.997 -23.911  -6.957  1.00  0.66           C  
ATOM   2457  NH1 ARG A 163       3.150 -23.255  -6.194  1.00  0.66           N  
ATOM   2458  NH2 ARG A 163       3.586 -24.960  -7.648  1.00  0.66           N  
ATOM   2459  H   ARG A 163       9.268 -22.760  -4.407  1.00  0.66           H  
ATOM   2460  HA  ARG A 163       9.770 -21.196  -6.734  1.00  0.66           H  
ATOM   2461 1HB  ARG A 163       7.543 -21.189  -4.682  1.00  0.66           H  
ATOM   2462 2HB  ARG A 163       7.492 -20.195  -6.134  1.00  0.66           H  
ATOM   2463 1HG  ARG A 163       7.540 -22.180  -7.542  1.00  0.66           H  
ATOM   2464 2HG  ARG A 163       7.755 -23.218  -6.113  1.00  0.66           H  
ATOM   2465 1HD  ARG A 163       5.608 -22.489  -5.263  1.00  0.66           H  
ATOM   2466 2HD  ARG A 163       5.379 -21.468  -6.704  1.00  0.66           H  
ATOM   2467  HE  ARG A 163       5.902 -24.043  -7.634  1.00  0.66           H  
ATOM   2468 1HH1 ARG A 163       3.463 -22.453  -5.666  1.00  0.66           H  
ATOM   2469 2HH1 ARG A 163       2.186 -23.554  -6.136  1.00  0.66           H  
ATOM   2470 1HH2 ARG A 163       4.236 -25.466  -8.234  1.00  0.66           H  
ATOM   2471 2HH2 ARG A 163       2.623 -25.258  -7.590  1.00  0.66           H  
ATOM   2472  N   ALA A 164       9.880 -19.511  -3.877  1.00  0.65           N  
ATOM   2473  CA  ALA A 164      10.309 -18.256  -3.273  1.00  0.65           C  
ATOM   2474  C   ALA A 164      11.762 -17.974  -3.608  1.00  0.65           C  
ATOM   2475  O   ALA A 164      12.135 -16.846  -3.945  1.00  0.65           O  
ATOM   2476  CB  ALA A 164      10.130 -18.331  -1.764  1.00  0.65           C  
ATOM   2477  H   ALA A 164       9.551 -20.252  -3.263  1.00  0.65           H  
ATOM   2478  HA  ALA A 164       9.699 -17.452  -3.679  1.00  0.65           H  
ATOM   2479 1HB  ALA A 164      10.432 -17.413  -1.301  1.00  0.65           H  
ATOM   2480 2HB  ALA A 164       9.083 -18.525  -1.534  1.00  0.65           H  
ATOM   2481 3HB  ALA A 164      10.738 -19.144  -1.381  1.00  0.65           H  
ATOM   2482  N   ALA A 165      12.577 -19.016  -3.566  1.00  0.65           N  
ATOM   2483  CA  ALA A 165      13.978 -18.905  -3.883  1.00  0.65           C  
ATOM   2484  C   ALA A 165      14.192 -18.496  -5.325  1.00  0.65           C  
ATOM   2485  O   ALA A 165      15.009 -17.613  -5.627  1.00  0.65           O  
ATOM   2486  CB  ALA A 165      14.629 -20.226  -3.630  1.00  0.65           C  
ATOM   2487  H   ALA A 165      12.215 -19.926  -3.277  1.00  0.65           H  
ATOM   2488  HA  ALA A 165      14.415 -18.142  -3.245  1.00  0.65           H  
ATOM   2489 1HB  ALA A 165      15.662 -20.139  -3.862  1.00  0.65           H  
ATOM   2490 2HB  ALA A 165      14.485 -20.509  -2.590  1.00  0.65           H  
ATOM   2491 3HB  ALA A 165      14.180 -20.977  -4.271  1.00  0.65           H  
ATOM   2492  N   LEU A 166      13.419 -19.098  -6.228  1.00  0.64           N  
ATOM   2493  CA  LEU A 166      13.580 -18.782  -7.632  1.00  0.64           C  
ATOM   2494  C   LEU A 166      13.172 -17.337  -7.897  1.00  0.64           C  
ATOM   2495  O   LEU A 166      13.833 -16.628  -8.654  1.00  0.64           O  
ATOM   2496  CB  LEU A 166      12.780 -19.764  -8.480  1.00  0.64           C  
ATOM   2497  CG  LEU A 166      13.307 -21.215  -8.428  1.00  0.64           C  
ATOM   2498  CD1 LEU A 166      12.375 -22.083  -9.191  1.00  0.64           C  
ATOM   2499  CD2 LEU A 166      14.725 -21.290  -8.961  1.00  0.64           C  
ATOM   2500  H   LEU A 166      12.754 -19.819  -5.937  1.00  0.64           H  
ATOM   2501  HA  LEU A 166      14.635 -18.893  -7.888  1.00  0.64           H  
ATOM   2502 1HB  LEU A 166      11.750 -19.771  -8.117  1.00  0.64           H  
ATOM   2503 2HB  LEU A 166      12.786 -19.430  -9.514  1.00  0.64           H  
ATOM   2504  HG  LEU A 166      13.320 -21.559  -7.406  1.00  0.64           H  
ATOM   2505 1HD1 LEU A 166      12.739 -23.085  -9.145  1.00  0.64           H  
ATOM   2506 2HD1 LEU A 166      11.379 -22.027  -8.752  1.00  0.64           H  
ATOM   2507 3HD1 LEU A 166      12.338 -21.761 -10.228  1.00  0.64           H  
ATOM   2508 1HD2 LEU A 166      15.076 -22.324  -8.903  1.00  0.64           H  
ATOM   2509 2HD2 LEU A 166      14.748 -20.956  -9.996  1.00  0.64           H  
ATOM   2510 3HD2 LEU A 166      15.377 -20.652  -8.357  1.00  0.64           H  
ATOM   2511  N   TYR A 167      12.104 -16.884  -7.222  1.00  0.65           N  
ATOM   2512  CA  TYR A 167      11.661 -15.495  -7.324  1.00  0.65           C  
ATOM   2513  C   TYR A 167      12.773 -14.561  -6.895  1.00  0.65           C  
ATOM   2514  O   TYR A 167      13.092 -13.592  -7.589  1.00  0.65           O  
ATOM   2515  CB  TYR A 167      10.456 -15.218  -6.431  1.00  0.65           C  
ATOM   2516  CG  TYR A 167      10.048 -13.745  -6.417  1.00  0.65           C  
ATOM   2517  CD1 TYR A 167       9.198 -13.247  -7.385  1.00  0.65           C  
ATOM   2518  CD2 TYR A 167      10.566 -12.883  -5.442  1.00  0.65           C  
ATOM   2519  CE1 TYR A 167       8.843 -11.910  -7.368  1.00  0.65           C  
ATOM   2520  CE2 TYR A 167      10.212 -11.555  -5.428  1.00  0.65           C  
ATOM   2521  CZ  TYR A 167       9.352 -11.067  -6.383  1.00  0.65           C  
ATOM   2522  OH  TYR A 167       8.992  -9.743  -6.376  1.00  0.65           O  
ATOM   2523  H   TYR A 167      11.580 -17.528  -6.632  1.00  0.65           H  
ATOM   2524  HA  TYR A 167      11.406 -15.278  -8.356  1.00  0.65           H  
ATOM   2525 1HB  TYR A 167       9.609 -15.813  -6.769  1.00  0.65           H  
ATOM   2526 2HB  TYR A 167      10.675 -15.518  -5.423  1.00  0.65           H  
ATOM   2527  HD1 TYR A 167       8.801 -13.908  -8.155  1.00  0.65           H  
ATOM   2528  HD2 TYR A 167      11.252 -13.258  -4.687  1.00  0.65           H  
ATOM   2529  HE1 TYR A 167       8.167 -11.520  -8.128  1.00  0.65           H  
ATOM   2530  HE2 TYR A 167      10.613 -10.892  -4.662  1.00  0.65           H  
ATOM   2531  HH  TYR A 167       9.505  -9.278  -5.707  1.00  0.65           H  
ATOM   2532  N   ALA A 168      13.366 -14.866  -5.734  1.00  0.65           N  
ATOM   2533  CA  ALA A 168      14.422 -14.061  -5.144  1.00  0.65           C  
ATOM   2534  C   ALA A 168      15.605 -13.938  -6.100  1.00  0.65           C  
ATOM   2535  O   ALA A 168      16.231 -12.871  -6.200  1.00  0.65           O  
ATOM   2536  CB  ALA A 168      14.861 -14.691  -3.819  1.00  0.65           C  
ATOM   2537  H   ALA A 168      13.039 -15.682  -5.216  1.00  0.65           H  
ATOM   2538  HA  ALA A 168      14.025 -13.069  -4.962  1.00  0.65           H  
ATOM   2539 1HB  ALA A 168      15.618 -14.091  -3.352  1.00  0.65           H  
ATOM   2540 2HB  ALA A 168      13.998 -14.756  -3.157  1.00  0.65           H  
ATOM   2541 3HB  ALA A 168      15.251 -15.684  -4.001  1.00  0.65           H  
ATOM   2542  N   GLY A 169      15.869 -15.010  -6.852  1.00  0.65           N  
ATOM   2543  CA  GLY A 169      16.963 -15.042  -7.808  1.00  0.65           C  
ATOM   2544  C   GLY A 169      18.078 -15.969  -7.360  1.00  0.65           C  
ATOM   2545  O   GLY A 169      19.247 -15.746  -7.677  1.00  0.65           O  
ATOM   2546  H   GLY A 169      15.307 -15.850  -6.718  1.00  0.65           H  
ATOM   2547 1HA  GLY A 169      16.576 -15.374  -8.772  1.00  0.65           H  
ATOM   2548 2HA  GLY A 169      17.354 -14.036  -7.949  1.00  0.65           H  
ATOM   2549  N   ILE A 170      17.714 -17.004  -6.613  1.00  0.66           N  
ATOM   2550  CA  ILE A 170      18.668 -17.973  -6.104  1.00  0.66           C  
ATOM   2551  C   ILE A 170      18.723 -19.211  -6.980  1.00  0.66           C  
ATOM   2552  O   ILE A 170      17.695 -19.749  -7.392  1.00  0.66           O  
ATOM   2553  CB  ILE A 170      18.299 -18.383  -4.686  1.00  0.66           C  
ATOM   2554  CG1 ILE A 170      18.300 -17.177  -3.818  1.00  0.66           C  
ATOM   2555  CG2 ILE A 170      19.286 -19.371  -4.186  1.00  0.66           C  
ATOM   2556  CD1 ILE A 170      17.690 -17.389  -2.520  1.00  0.66           C  
ATOM   2557  H   ILE A 170      16.732 -17.133  -6.378  1.00  0.66           H  
ATOM   2558  HA  ILE A 170      19.660 -17.524  -6.092  1.00  0.66           H  
ATOM   2559  HB  ILE A 170      17.307 -18.802  -4.668  1.00  0.66           H  
ATOM   2560 1HG1 ILE A 170      19.314 -16.862  -3.655  1.00  0.66           H  
ATOM   2561 2HG1 ILE A 170      17.752 -16.382  -4.324  1.00  0.66           H  
ATOM   2562 1HG2 ILE A 170      19.056 -19.631  -3.190  1.00  0.66           H  
ATOM   2563 2HG2 ILE A 170      19.285 -20.264  -4.798  1.00  0.66           H  
ATOM   2564 3HG2 ILE A 170      20.244 -18.915  -4.221  1.00  0.66           H  
ATOM   2565 1HD1 ILE A 170      17.719 -16.475  -1.979  1.00  0.66           H  
ATOM   2566 2HD1 ILE A 170      16.662 -17.698  -2.652  1.00  0.66           H  
ATOM   2567 3HD1 ILE A 170      18.232 -18.147  -1.983  1.00  0.66           H  
ATOM   2568  N   ASN A 171      19.925 -19.651  -7.304  1.00  0.68           N  
ATOM   2569  CA  ASN A 171      20.087 -20.843  -8.112  1.00  0.68           C  
ATOM   2570  C   ASN A 171      19.721 -22.047  -7.266  1.00  0.68           C  
ATOM   2571  O   ASN A 171      20.329 -22.276  -6.228  1.00  0.68           O  
ATOM   2572  CB  ASN A 171      21.532 -20.968  -8.607  1.00  0.68           C  
ATOM   2573  CG  ASN A 171      21.786 -22.125  -9.575  1.00  0.68           C  
ATOM   2574  OD1 ASN A 171      21.129 -23.173  -9.541  1.00  0.68           O  
ATOM   2575  ND2 ASN A 171      22.755 -21.936 -10.442  1.00  0.68           N  
ATOM   2576  H   ASN A 171      20.761 -19.187  -6.950  1.00  0.68           H  
ATOM   2577  HA  ASN A 171      19.404 -20.804  -8.960  1.00  0.68           H  
ATOM   2578 1HB  ASN A 171      21.837 -20.035  -9.079  1.00  0.68           H  
ATOM   2579 2HB  ASN A 171      22.184 -21.119  -7.747  1.00  0.68           H  
ATOM   2580 1HD2 ASN A 171      22.984 -22.648 -11.104  1.00  0.68           H  
ATOM   2581 2HD2 ASN A 171      23.272 -21.079 -10.433  1.00  0.68           H  
ATOM   2582  N   VAL A 172      18.652 -22.743  -7.624  1.00  0.70           N  
ATOM   2583  CA  VAL A 172      18.300 -23.917  -6.853  1.00  0.70           C  
ATOM   2584  C   VAL A 172      18.208 -25.068  -7.833  1.00  0.70           C  
ATOM   2585  O   VAL A 172      17.316 -25.108  -8.683  1.00  0.70           O  
ATOM   2586  CB  VAL A 172      16.985 -23.744  -6.077  1.00  0.70           C  
ATOM   2587  CG1 VAL A 172      16.710 -25.005  -5.265  1.00  0.70           C  
ATOM   2588  CG2 VAL A 172      17.072 -22.527  -5.161  1.00  0.70           C  
ATOM   2589  H   VAL A 172      18.138 -22.490  -8.454  1.00  0.70           H  
ATOM   2590  HA  VAL A 172      19.089 -24.135  -6.141  1.00  0.70           H  
ATOM   2591  HB  VAL A 172      16.159 -23.613  -6.777  1.00  0.70           H  
ATOM   2592 1HG1 VAL A 172      15.792 -24.888  -4.715  1.00  0.70           H  
ATOM   2593 2HG1 VAL A 172      16.637 -25.861  -5.926  1.00  0.70           H  
ATOM   2594 3HG1 VAL A 172      17.527 -25.164  -4.561  1.00  0.70           H  
ATOM   2595 1HG2 VAL A 172      16.141 -22.431  -4.621  1.00  0.70           H  
ATOM   2596 2HG2 VAL A 172      17.892 -22.663  -4.456  1.00  0.70           H  
ATOM   2597 3HG2 VAL A 172      17.243 -21.629  -5.746  1.00  0.70           H  
ATOM   2598  N   ALA A 173      19.175 -25.972  -7.754  1.00  0.74           N  
ATOM   2599  CA  ALA A 173      19.279 -27.092  -8.685  1.00  0.74           C  
ATOM   2600  C   ALA A 173      18.086 -28.002  -8.537  1.00  0.74           C  
ATOM   2601  O   ALA A 173      17.590 -28.577  -9.508  1.00  0.74           O  
ATOM   2602  CB  ALA A 173      20.558 -27.866  -8.460  1.00  0.74           C  
ATOM   2603  H   ALA A 173      19.829 -25.887  -6.983  1.00  0.74           H  
ATOM   2604  HA  ALA A 173      19.278 -26.694  -9.699  1.00  0.74           H  
ATOM   2605 1HB  ALA A 173      20.621 -28.683  -9.174  1.00  0.74           H  
ATOM   2606 2HB  ALA A 173      21.368 -27.212  -8.601  1.00  0.74           H  
ATOM   2607 3HB  ALA A 173      20.575 -28.267  -7.461  1.00  0.74           H  
ATOM   2608  N   GLY A 174      17.630 -28.131  -7.304  1.00  0.78           N  
ATOM   2609  CA  GLY A 174      16.498 -28.991  -7.029  1.00  0.78           C  
ATOM   2610  C   GLY A 174      16.332 -29.280  -5.556  1.00  0.78           C  
ATOM   2611  O   GLY A 174      17.148 -28.862  -4.723  1.00  0.78           O  
ATOM   2612  H   GLY A 174      18.109 -27.617  -6.561  1.00  0.78           H  
ATOM   2613 1HA  GLY A 174      15.591 -28.523  -7.411  1.00  0.78           H  
ATOM   2614 2HA  GLY A 174      16.620 -29.929  -7.569  1.00  0.78           H  
ATOM   2615  N   THR A 175      15.239 -29.970  -5.242  1.00  0.84           N  
ATOM   2616  CA  THR A 175      14.905 -30.320  -3.872  1.00  0.84           C  
ATOM   2617  C   THR A 175      14.458 -31.781  -3.739  1.00  0.84           C  
ATOM   2618  O   THR A 175      14.088 -32.412  -4.732  1.00  0.84           O  
ATOM   2619  CB  THR A 175      13.793 -29.394  -3.365  1.00  0.84           C  
ATOM   2620  OG1 THR A 175      12.584 -29.631  -4.115  1.00  0.84           O  
ATOM   2621  CG2 THR A 175      14.170 -27.918  -3.506  1.00  0.84           C  
ATOM   2622  H   THR A 175      14.622 -30.271  -5.985  1.00  0.84           H  
ATOM   2623  HA  THR A 175      15.786 -30.190  -3.252  1.00  0.84           H  
ATOM   2624  HB  THR A 175      13.642 -29.604  -2.340  1.00  0.84           H  
ATOM   2625  HG1 THR A 175      11.892 -29.034  -3.812  1.00  0.84           H  
ATOM   2626 1HG2 THR A 175      13.362 -27.300  -3.118  1.00  0.84           H  
ATOM   2627 2HG2 THR A 175      15.076 -27.723  -2.944  1.00  0.84           H  
ATOM   2628 3HG2 THR A 175      14.332 -27.678  -4.544  1.00  0.84           H  
ATOM   2629  N   HIS A 176      14.468 -32.308  -2.509  1.00  0.89           N  
ATOM   2630  CA  HIS A 176      13.962 -33.668  -2.259  1.00  0.89           C  
ATOM   2631  C   HIS A 176      13.596 -33.908  -0.789  1.00  0.89           C  
ATOM   2632  O   HIS A 176      13.812 -33.053   0.067  1.00  0.89           O  
ATOM   2633  CB  HIS A 176      14.942 -34.738  -2.773  1.00  0.89           C  
ATOM   2634  CG  HIS A 176      16.252 -34.806  -2.105  1.00  0.89           C  
ATOM   2635  ND1 HIS A 176      16.470 -35.565  -0.977  1.00  0.89           N  
ATOM   2636  CD2 HIS A 176      17.433 -34.210  -2.395  1.00  0.89           C  
ATOM   2637  CE1 HIS A 176      17.737 -35.439  -0.610  1.00  0.89           C  
ATOM   2638  NE2 HIS A 176      18.334 -34.623  -1.451  1.00  0.89           N  
ATOM   2639  H   HIS A 176      14.820 -31.724  -1.750  1.00  0.89           H  
ATOM   2640  HA  HIS A 176      13.041 -33.801  -2.828  1.00  0.89           H  
ATOM   2641 1HB  HIS A 176      14.477 -35.721  -2.684  1.00  0.89           H  
ATOM   2642 2HB  HIS A 176      15.125 -34.578  -3.835  1.00  0.89           H  
ATOM   2643  HD2 HIS A 176      17.633 -33.528  -3.225  1.00  0.89           H  
ATOM   2644  HE1 HIS A 176      18.213 -35.915   0.244  1.00  0.89           H  
ATOM   2645  HE2 HIS A 176      19.322 -34.338  -1.401  1.00  0.89           H  
ATOM   2646  N   ALA A 177      13.009 -35.076  -0.501  1.00  0.94           N  
ATOM   2647  CA  ALA A 177      12.579 -35.427   0.865  1.00  0.94           C  
ATOM   2648  C   ALA A 177      13.657 -35.961   1.806  1.00  0.94           C  
ATOM   2649  O   ALA A 177      13.392 -36.148   2.980  1.00  0.94           O  
ATOM   2650  CB  ALA A 177      11.464 -36.464   0.805  1.00  0.94           C  
ATOM   2651  H   ALA A 177      12.854 -35.740  -1.244  1.00  0.94           H  
ATOM   2652  HA  ALA A 177      12.199 -34.532   1.322  1.00  0.94           H  
ATOM   2653 1HB  ALA A 177      11.110 -36.663   1.803  1.00  0.94           H  
ATOM   2654 2HB  ALA A 177      10.639 -36.101   0.204  1.00  0.94           H  
ATOM   2655 3HB  ALA A 177      11.841 -37.370   0.384  1.00  0.94           H  
ATOM   2656  N   GLY A 178      14.863 -36.241   1.367  1.00  0.97           N  
ATOM   2657  CA  GLY A 178      15.763 -36.799   2.367  1.00  0.97           C  
ATOM   2658  C   GLY A 178      15.256 -38.168   2.823  1.00  0.97           C  
ATOM   2659  O   GLY A 178      14.660 -38.902   2.032  1.00  0.97           O  
ATOM   2660  H   GLY A 178      15.183 -36.069   0.415  1.00  0.97           H  
ATOM   2661 1HA  GLY A 178      16.763 -36.898   1.948  1.00  0.97           H  
ATOM   2662 2HA  GLY A 178      15.834 -36.122   3.209  1.00  0.97           H  
ATOM   2663  N   VAL A 179      15.520 -38.537   4.088  1.00  0.97           N  
ATOM   2664  CA  VAL A 179      15.195 -39.876   4.567  1.00  0.97           C  
ATOM   2665  C   VAL A 179      14.181 -40.005   5.730  1.00  0.97           C  
ATOM   2666  O   VAL A 179      13.530 -41.034   5.827  1.00  0.97           O  
ATOM   2667  CB  VAL A 179      16.509 -40.579   4.985  1.00  0.97           C  
ATOM   2668  CG1 VAL A 179      17.430 -40.761   3.822  1.00  0.97           C  
ATOM   2669  CG2 VAL A 179      17.209 -39.795   6.050  1.00  0.97           C  
ATOM   2670  H   VAL A 179      15.947 -37.891   4.740  1.00  0.97           H  
ATOM   2671  HA  VAL A 179      14.785 -40.429   3.726  1.00  0.97           H  
ATOM   2672  HB  VAL A 179      16.280 -41.523   5.339  1.00  0.97           H  
ATOM   2673 1HG1 VAL A 179      18.333 -41.276   4.156  1.00  0.97           H  
ATOM   2674 2HG1 VAL A 179      16.937 -41.359   3.091  1.00  0.97           H  
ATOM   2675 3HG1 VAL A 179      17.701 -39.795   3.401  1.00  0.97           H  
ATOM   2676 1HG2 VAL A 179      18.110 -40.325   6.328  1.00  0.97           H  
ATOM   2677 2HG2 VAL A 179      17.471 -38.813   5.669  1.00  0.97           H  
ATOM   2678 3HG2 VAL A 179      16.569 -39.690   6.924  1.00  0.97           H  
ATOM   2679  N   THR A 180      13.997 -38.995   6.578  1.00  0.95           N  
ATOM   2680  CA  THR A 180      13.088 -39.147   7.738  1.00  0.95           C  
ATOM   2681  C   THR A 180      11.890 -38.205   7.727  1.00  0.95           C  
ATOM   2682  O   THR A 180      12.047 -37.025   7.447  1.00  0.95           O  
ATOM   2683  CB  THR A 180      13.866 -38.980   9.056  1.00  0.95           C  
ATOM   2684  OG1 THR A 180      14.858 -40.041   9.160  1.00  0.95           O  
ATOM   2685  CG2 THR A 180      12.933 -38.989  10.264  1.00  0.95           C  
ATOM   2686  H   THR A 180      14.534 -38.136   6.457  1.00  0.95           H  
ATOM   2687  HA  THR A 180      12.695 -40.166   7.728  1.00  0.95           H  
ATOM   2688  HB  THR A 180      14.394 -38.024   9.031  1.00  0.95           H  
ATOM   2689  HG1 THR A 180      14.405 -40.934   9.209  1.00  0.95           H  
ATOM   2690 1HG2 THR A 180      13.516 -38.858  11.169  1.00  0.95           H  
ATOM   2691 2HG2 THR A 180      12.220 -38.177  10.189  1.00  0.95           H  
ATOM   2692 3HG2 THR A 180      12.396 -39.939  10.306  1.00  0.95           H  
ATOM   2693  N   HIS A 181      10.691 -38.710   8.042  1.00  0.91           N  
ATOM   2694  CA  HIS A 181       9.519 -37.832   8.043  1.00  0.91           C  
ATOM   2695  C   HIS A 181       9.803 -36.512   8.732  1.00  0.91           C  
ATOM   2696  O   HIS A 181      10.324 -36.484   9.847  1.00  0.91           O  
ATOM   2697  CB  HIS A 181       8.302 -38.492   8.688  1.00  0.91           C  
ATOM   2698  CG  HIS A 181       7.632 -39.521   7.856  1.00  0.91           C  
ATOM   2699  ND1 HIS A 181       8.036 -40.834   7.801  1.00  0.91           N  
ATOM   2700  CD2 HIS A 181       6.570 -39.418   7.046  1.00  0.91           C  
ATOM   2701  CE1 HIS A 181       7.229 -41.502   6.982  1.00  0.91           C  
ATOM   2702  NE2 HIS A 181       6.330 -40.660   6.509  1.00  0.91           N  
ATOM   2703  H   HIS A 181      10.601 -39.694   8.266  1.00  0.91           H  
ATOM   2704  HA  HIS A 181       9.247 -37.595   7.034  1.00  0.91           H  
ATOM   2705 1HB  HIS A 181       8.607 -38.980   9.604  1.00  0.91           H  
ATOM   2706 2HB  HIS A 181       7.566 -37.725   8.950  1.00  0.91           H  
ATOM   2707  HD2 HIS A 181       6.023 -38.518   6.861  1.00  0.91           H  
ATOM   2708  HE1 HIS A 181       7.301 -42.562   6.737  1.00  0.91           H  
ATOM   2709  HE2 HIS A 181       5.564 -40.871   5.844  1.00  0.91           H  
ATOM   2710  N   GLY A 182       9.429 -35.430   8.037  1.00  0.86           N  
ATOM   2711  CA  GLY A 182       9.594 -34.031   8.437  1.00  0.86           C  
ATOM   2712  C   GLY A 182      10.830 -33.422   7.770  1.00  0.86           C  
ATOM   2713  O   GLY A 182      11.002 -32.198   7.727  1.00  0.86           O  
ATOM   2714  H   GLY A 182       9.000 -35.589   7.134  1.00  0.86           H  
ATOM   2715 1HA  GLY A 182       8.705 -33.470   8.148  1.00  0.86           H  
ATOM   2716 2HA  GLY A 182       9.670 -33.960   9.512  1.00  0.86           H  
ATOM   2717  N   GLN A 183      11.691 -34.286   7.241  1.00  0.82           N  
ATOM   2718  CA  GLN A 183      12.913 -33.891   6.552  1.00  0.82           C  
ATOM   2719  C   GLN A 183      12.719 -33.492   5.110  1.00  0.82           C  
ATOM   2720  O   GLN A 183      11.960 -34.111   4.361  1.00  0.82           O  
ATOM   2721  CB  GLN A 183      13.954 -35.005   6.553  1.00  0.82           C  
ATOM   2722  CG  GLN A 183      15.251 -34.639   5.885  1.00  0.82           C  
ATOM   2723  CD  GLN A 183      16.249 -35.737   5.945  1.00  0.82           C  
ATOM   2724  OE1 GLN A 183      15.937 -36.895   6.237  1.00  0.82           O  
ATOM   2725  NE2 GLN A 183      17.479 -35.422   5.652  1.00  0.82           N  
ATOM   2726  H   GLN A 183      11.514 -35.282   7.327  1.00  0.82           H  
ATOM   2727  HA  GLN A 183      13.326 -33.043   7.076  1.00  0.82           H  
ATOM   2728 1HB  GLN A 183      14.151 -35.336   7.572  1.00  0.82           H  
ATOM   2729 2HB  GLN A 183      13.565 -35.849   5.993  1.00  0.82           H  
ATOM   2730 1HG  GLN A 183      15.055 -34.465   4.831  1.00  0.82           H  
ATOM   2731 2HG  GLN A 183      15.658 -33.741   6.334  1.00  0.82           H  
ATOM   2732 1HE2 GLN A 183      18.216 -36.117   5.675  1.00  0.82           H  
ATOM   2733 2HE2 GLN A 183      17.711 -34.479   5.406  1.00  0.82           H  
ATOM   2734  N   TRP A 184      13.403 -32.424   4.737  1.00  0.78           N  
ATOM   2735  CA  TRP A 184      13.486 -31.986   3.356  1.00  0.78           C  
ATOM   2736  C   TRP A 184      14.895 -31.493   3.062  1.00  0.78           C  
ATOM   2737  O   TRP A 184      15.654 -31.163   3.976  1.00  0.78           O  
ATOM   2738  CB  TRP A 184      12.466 -30.930   3.033  1.00  0.78           C  
ATOM   2739  CG  TRP A 184      11.073 -31.372   3.296  1.00  0.78           C  
ATOM   2740  CD1 TRP A 184      10.374 -31.155   4.437  1.00  0.78           C  
ATOM   2741  CD2 TRP A 184      10.210 -32.171   2.446  1.00  0.78           C  
ATOM   2742  NE1 TRP A 184       9.152 -31.744   4.354  1.00  0.78           N  
ATOM   2743  CE2 TRP A 184       9.045 -32.374   3.134  1.00  0.78           C  
ATOM   2744  CE3 TRP A 184      10.348 -32.733   1.187  1.00  0.78           C  
ATOM   2745  CZ2 TRP A 184       8.025 -33.111   2.598  1.00  0.78           C  
ATOM   2746  CZ3 TRP A 184       9.328 -33.458   0.653  1.00  0.78           C  
ATOM   2747  CH2 TRP A 184       8.203 -33.641   1.336  1.00  0.78           C  
ATOM   2748  H   TRP A 184      13.930 -31.924   5.452  1.00  0.78           H  
ATOM   2749  HA  TRP A 184      13.293 -32.840   2.709  1.00  0.78           H  
ATOM   2750 1HB  TRP A 184      12.645 -30.108   3.650  1.00  0.78           H  
ATOM   2751 2HB  TRP A 184      12.574 -30.618   2.007  1.00  0.78           H  
ATOM   2752  HD1 TRP A 184      10.743 -30.603   5.297  1.00  0.78           H  
ATOM   2753  HE1 TRP A 184       8.459 -31.731   5.077  1.00  0.78           H  
ATOM   2754  HE3 TRP A 184      11.267 -32.611   0.631  1.00  0.78           H  
ATOM   2755  HZ2 TRP A 184       7.119 -33.283   3.126  1.00  0.78           H  
ATOM   2756  HZ3 TRP A 184       9.465 -33.890  -0.336  1.00  0.78           H  
ATOM   2757  HH2 TRP A 184       7.425 -34.222   0.891  1.00  0.78           H  
ATOM   2758  N   ALA A 185      15.258 -31.434   1.792  1.00  0.75           N  
ATOM   2759  CA  ALA A 185      16.579 -30.940   1.436  1.00  0.75           C  
ATOM   2760  C   ALA A 185      16.564 -30.094   0.181  1.00  0.75           C  
ATOM   2761  O   ALA A 185      15.709 -30.262  -0.699  1.00  0.75           O  
ATOM   2762  CB  ALA A 185      17.524 -32.114   1.220  1.00  0.75           C  
ATOM   2763  H   ALA A 185      14.625 -31.775   1.076  1.00  0.75           H  
ATOM   2764  HA  ALA A 185      16.937 -30.319   2.252  1.00  0.75           H  
ATOM   2765 1HB  ALA A 185      18.522 -31.744   0.977  1.00  0.75           H  
ATOM   2766 2HB  ALA A 185      17.568 -32.715   2.121  1.00  0.75           H  
ATOM   2767 3HB  ALA A 185      17.151 -32.717   0.400  1.00  0.75           H  
ATOM   2768  N   PHE A 186      17.576 -29.234   0.062  1.00  0.73           N  
ATOM   2769  CA  PHE A 186      17.730 -28.451  -1.159  1.00  0.73           C  
ATOM   2770  C   PHE A 186      19.163 -28.330  -1.629  1.00  0.73           C  
ATOM   2771  O   PHE A 186      20.103 -28.316  -0.833  1.00  0.73           O  
ATOM   2772  CB  PHE A 186      17.214 -27.019  -0.966  1.00  0.73           C  
ATOM   2773  CG  PHE A 186      17.970 -26.169   0.106  1.00  0.73           C  
ATOM   2774  CD1 PHE A 186      19.104 -25.424  -0.223  1.00  0.73           C  
ATOM   2775  CD2 PHE A 186      17.491 -26.068   1.408  1.00  0.73           C  
ATOM   2776  CE1 PHE A 186      19.739 -24.617   0.731  1.00  0.73           C  
ATOM   2777  CE2 PHE A 186      18.113 -25.255   2.356  1.00  0.73           C  
ATOM   2778  CZ  PHE A 186      19.239 -24.527   2.010  1.00  0.73           C  
ATOM   2779  H   PHE A 186      18.225 -29.133   0.845  1.00  0.73           H  
ATOM   2780  HA  PHE A 186      17.163 -28.928  -1.954  1.00  0.73           H  
ATOM   2781 1HB  PHE A 186      17.281 -26.491  -1.921  1.00  0.73           H  
ATOM   2782 2HB  PHE A 186      16.160 -27.052  -0.690  1.00  0.73           H  
ATOM   2783  HD1 PHE A 186      19.496 -25.475  -1.243  1.00  0.73           H  
ATOM   2784  HD2 PHE A 186      16.609 -26.623   1.674  1.00  0.73           H  
ATOM   2785  HE1 PHE A 186      20.622 -24.049   0.456  1.00  0.73           H  
ATOM   2786  HE2 PHE A 186      17.709 -25.192   3.367  1.00  0.73           H  
ATOM   2787  HZ  PHE A 186      19.727 -23.890   2.745  1.00  0.73           H  
ATOM   2788  N   GLN A 187      19.311 -28.146  -2.945  1.00  0.72           N  
ATOM   2789  CA  GLN A 187      20.603 -27.935  -3.591  1.00  0.72           C  
ATOM   2790  C   GLN A 187      20.657 -26.594  -4.298  1.00  0.72           C  
ATOM   2791  O   GLN A 187      19.814 -26.312  -5.158  1.00  0.72           O  
ATOM   2792  CB  GLN A 187      20.847 -29.012  -4.650  1.00  0.72           C  
ATOM   2793  CG  GLN A 187      20.973 -30.417  -4.166  1.00  0.72           C  
ATOM   2794  CD  GLN A 187      21.214 -31.378  -5.322  1.00  0.72           C  
ATOM   2795  OE1 GLN A 187      21.035 -31.003  -6.489  1.00  0.72           O  
ATOM   2796  NE2 GLN A 187      21.640 -32.598  -5.022  1.00  0.72           N  
ATOM   2797  H   GLN A 187      18.482 -28.208  -3.538  1.00  0.72           H  
ATOM   2798  HA  GLN A 187      21.390 -27.960  -2.838  1.00  0.72           H  
ATOM   2799 1HB  GLN A 187      20.008 -29.006  -5.344  1.00  0.72           H  
ATOM   2800 2HB  GLN A 187      21.745 -28.768  -5.213  1.00  0.72           H  
ATOM   2801 1HG  GLN A 187      21.810 -30.475  -3.503  1.00  0.72           H  
ATOM   2802 2HG  GLN A 187      20.058 -30.713  -3.648  1.00  0.72           H  
ATOM   2803 1HE2 GLN A 187      21.820 -33.262  -5.744  1.00  0.72           H  
ATOM   2804 2HE2 GLN A 187      21.800 -32.863  -4.044  1.00  0.72           H  
ATOM   2805  N   VAL A 188      21.733 -25.840  -4.054  1.00  0.71           N  
ATOM   2806  CA  VAL A 188      21.897 -24.500  -4.639  1.00  0.71           C  
ATOM   2807  C   VAL A 188      22.555 -24.461  -6.022  1.00  0.71           C  
ATOM   2808  O   VAL A 188      22.816 -23.394  -6.568  1.00  0.71           O  
ATOM   2809  CB  VAL A 188      22.688 -23.577  -3.696  1.00  0.71           C  
ATOM   2810  CG1 VAL A 188      21.983 -23.484  -2.424  1.00  0.71           C  
ATOM   2811  CG2 VAL A 188      24.112 -24.079  -3.496  1.00  0.71           C  
ATOM   2812  H   VAL A 188      22.407 -26.170  -3.355  1.00  0.71           H  
ATOM   2813  HA  VAL A 188      20.904 -24.070  -4.725  1.00  0.71           H  
ATOM   2814  HB  VAL A 188      22.709 -22.574  -4.134  1.00  0.71           H  
ATOM   2815 1HG1 VAL A 188      22.496 -22.791  -1.773  1.00  0.71           H  
ATOM   2816 2HG1 VAL A 188      21.010 -23.130  -2.646  1.00  0.71           H  
ATOM   2817 3HG1 VAL A 188      21.929 -24.470  -1.956  1.00  0.71           H  
ATOM   2818 1HG2 VAL A 188      24.653 -23.402  -2.829  1.00  0.71           H  
ATOM   2819 2HG2 VAL A 188      24.058 -25.055  -3.062  1.00  0.71           H  
ATOM   2820 3HG2 VAL A 188      24.622 -24.126  -4.462  1.00  0.71           H  
ATOM   2821  N   GLY A 189      22.898 -25.614  -6.550  1.00  0.72           N  
ATOM   2822  CA  GLY A 189      23.488 -25.674  -7.875  1.00  0.72           C  
ATOM   2823  C   GLY A 189      24.928 -25.245  -7.851  1.00  0.72           C  
ATOM   2824  O   GLY A 189      25.459 -24.862  -6.807  1.00  0.72           O  
ATOM   2825  H   GLY A 189      22.699 -26.461  -6.044  1.00  0.72           H  
ATOM   2826 1HA  GLY A 189      23.434 -26.689  -8.258  1.00  0.72           H  
ATOM   2827 2HA  GLY A 189      22.924 -25.036  -8.556  1.00  0.72           H  
ATOM   2828  N   TRP A 190      25.574 -25.314  -8.998  1.00  0.73           N  
ATOM   2829  CA  TRP A 190      26.955 -24.898  -9.049  1.00  0.73           C  
ATOM   2830  C   TRP A 190      27.054 -23.404  -9.206  1.00  0.73           C  
ATOM   2831  O   TRP A 190      26.487 -22.822 -10.135  1.00  0.73           O  
ATOM   2832  CB  TRP A 190      27.662 -25.605 -10.186  1.00  0.73           C  
ATOM   2833  CG  TRP A 190      27.856 -27.027  -9.889  1.00  0.73           C  
ATOM   2834  CD1 TRP A 190      27.105 -28.072 -10.318  1.00  0.73           C  
ATOM   2835  CD2 TRP A 190      28.898 -27.588  -9.081  1.00  0.73           C  
ATOM   2836  NE1 TRP A 190      27.606 -29.239  -9.820  1.00  0.73           N  
ATOM   2837  CE2 TRP A 190      28.706 -28.955  -9.063  1.00  0.73           C  
ATOM   2838  CE3 TRP A 190      29.959 -27.044  -8.379  1.00  0.73           C  
ATOM   2839  CZ2 TRP A 190      29.533 -29.779  -8.379  1.00  0.73           C  
ATOM   2840  CZ3 TRP A 190      30.806 -27.886  -7.698  1.00  0.73           C  
ATOM   2841  CH2 TRP A 190      30.602 -29.205  -7.702  1.00  0.73           C  
ATOM   2842  H   TRP A 190      25.106 -25.648  -9.827  1.00  0.73           H  
ATOM   2843  HA  TRP A 190      27.439 -25.174  -8.115  1.00  0.73           H  
ATOM   2844 1HB  TRP A 190      27.084 -25.509 -11.103  1.00  0.73           H  
ATOM   2845 2HB  TRP A 190      28.633 -25.151 -10.352  1.00  0.73           H  
ATOM   2846  HD1 TRP A 190      26.226 -27.992 -10.954  1.00  0.73           H  
ATOM   2847  HE1 TRP A 190      27.223 -30.160  -9.983  1.00  0.73           H  
ATOM   2848  HE3 TRP A 190      30.110 -25.977  -8.372  1.00  0.73           H  
ATOM   2849  HZ2 TRP A 190      29.367 -30.837  -8.366  1.00  0.73           H  
ATOM   2850  HZ3 TRP A 190      31.640 -27.466  -7.156  1.00  0.73           H  
ATOM   2851  HH2 TRP A 190      31.293 -29.828  -7.154  1.00  0.73           H  
ATOM   2852  N   SER A 191      27.811 -22.802  -8.311  1.00  0.74           N  
ATOM   2853  CA  SER A 191      28.041 -21.378  -8.323  1.00  0.74           C  
ATOM   2854  C   SER A 191      29.522 -21.155  -7.998  1.00  0.74           C  
ATOM   2855  O   SER A 191      30.096 -21.925  -7.227  1.00  0.74           O  
ATOM   2856  CB  SER A 191      27.119 -20.730  -7.320  1.00  0.74           C  
ATOM   2857  OG  SER A 191      25.766 -20.934  -7.637  1.00  0.74           O  
ATOM   2858  H   SER A 191      28.212 -23.372  -7.562  1.00  0.74           H  
ATOM   2859  HA  SER A 191      27.808 -21.002  -9.313  1.00  0.74           H  
ATOM   2860 1HB  SER A 191      27.324 -21.122  -6.330  1.00  0.74           H  
ATOM   2861 2HB  SER A 191      27.300 -19.690  -7.300  1.00  0.74           H  
ATOM   2862  HG  SER A 191      25.611 -21.891  -7.569  1.00  0.74           H  
ATOM   2863  N   PRO A 192      30.186 -20.159  -8.591  1.00  0.75           N  
ATOM   2864  CA  PRO A 192      31.590 -19.901  -8.379  1.00  0.75           C  
ATOM   2865  C   PRO A 192      31.861 -19.317  -7.006  1.00  0.75           C  
ATOM   2866  O   PRO A 192      31.047 -18.547  -6.475  1.00  0.75           O  
ATOM   2867  CB  PRO A 192      31.895 -18.893  -9.476  1.00  0.75           C  
ATOM   2868  CG  PRO A 192      30.575 -18.159  -9.705  1.00  0.75           C  
ATOM   2869  CD  PRO A 192      29.501 -19.192  -9.475  1.00  0.75           C  
ATOM   2870  HA  PRO A 192      32.169 -20.818  -8.542  1.00  0.75           H  
ATOM   2871 1HB  PRO A 192      32.718 -18.237  -9.161  1.00  0.75           H  
ATOM   2872 2HB  PRO A 192      32.240 -19.428 -10.378  1.00  0.75           H  
ATOM   2873 1HG  PRO A 192      30.491 -17.306  -9.014  1.00  0.75           H  
ATOM   2874 2HG  PRO A 192      30.547 -17.746 -10.724  1.00  0.75           H  
ATOM   2875 1HD  PRO A 192      28.648 -18.725  -8.972  1.00  0.75           H  
ATOM   2876 2HD  PRO A 192      29.226 -19.628 -10.429  1.00  0.75           H  
ATOM   2877  N   GLY A 193      33.037 -19.614  -6.478  1.00  0.75           N  
ATOM   2878  CA  GLY A 193      33.510 -18.980  -5.258  1.00  0.75           C  
ATOM   2879  C   GLY A 193      32.533 -19.117  -4.106  1.00  0.75           C  
ATOM   2880  O   GLY A 193      32.041 -20.202  -3.801  1.00  0.75           O  
ATOM   2881  H   GLY A 193      33.644 -20.285  -6.958  1.00  0.75           H  
ATOM   2882 1HA  GLY A 193      34.455 -19.430  -4.980  1.00  0.75           H  
ATOM   2883 2HA  GLY A 193      33.705 -17.927  -5.454  1.00  0.75           H  
ATOM   2884  N   LEU A 194      32.224 -17.979  -3.494  1.00  0.75           N  
ATOM   2885  CA  LEU A 194      31.308 -17.901  -2.369  1.00  0.75           C  
ATOM   2886  C   LEU A 194      29.864 -17.738  -2.719  1.00  0.75           C  
ATOM   2887  O   LEU A 194      29.015 -17.668  -1.827  1.00  0.75           O  
ATOM   2888  CB  LEU A 194      31.706 -16.773  -1.449  1.00  0.75           C  
ATOM   2889  CG  LEU A 194      32.920 -17.054  -0.827  1.00  0.75           C  
ATOM   2890  CD1 LEU A 194      33.347 -15.905   0.034  1.00  0.75           C  
ATOM   2891  CD2 LEU A 194      32.655 -18.346  -0.091  1.00  0.75           C  
ATOM   2892  H   LEU A 194      32.665 -17.131  -3.817  1.00  0.75           H  
ATOM   2893  HA  LEU A 194      31.401 -18.833  -1.814  1.00  0.75           H  
ATOM   2894 1HB  LEU A 194      31.800 -15.855  -2.023  1.00  0.75           H  
ATOM   2895 2HB  LEU A 194      30.936 -16.643  -0.687  1.00  0.75           H  
ATOM   2896  HG  LEU A 194      33.697 -17.205  -1.565  1.00  0.75           H  
ATOM   2897 1HD1 LEU A 194      34.264 -16.145   0.497  1.00  0.75           H  
ATOM   2898 2HD1 LEU A 194      33.479 -15.014  -0.578  1.00  0.75           H  
ATOM   2899 3HD1 LEU A 194      32.602 -15.721   0.781  1.00  0.75           H  
ATOM   2900 1HD2 LEU A 194      33.482 -18.688   0.419  1.00  0.75           H  
ATOM   2901 2HD2 LEU A 194      31.867 -18.200   0.594  1.00  0.75           H  
ATOM   2902 3HD2 LEU A 194      32.356 -19.100  -0.807  1.00  0.75           H  
ATOM   2903  N   ALA A 195      29.557 -17.678  -3.997  1.00  0.74           N  
ATOM   2904  CA  ALA A 195      28.179 -17.504  -4.368  1.00  0.74           C  
ATOM   2905  C   ALA A 195      27.351 -18.674  -3.827  1.00  0.74           C  
ATOM   2906  O   ALA A 195      26.198 -18.491  -3.442  1.00  0.74           O  
ATOM   2907  CB  ALA A 195      28.083 -17.349  -5.855  1.00  0.74           C  
ATOM   2908  H   ALA A 195      30.269 -17.790  -4.724  1.00  0.74           H  
ATOM   2909  HA  ALA A 195      27.803 -16.594  -3.910  1.00  0.74           H  
ATOM   2910 1HB  ALA A 195      27.045 -17.202  -6.149  1.00  0.74           H  
ATOM   2911 2HB  ALA A 195      28.677 -16.491  -6.154  1.00  0.74           H  
ATOM   2912 3HB  ALA A 195      28.486 -18.232  -6.310  1.00  0.74           H  
ATOM   2913  N   ALA A 196      27.917 -19.886  -3.766  1.00  0.73           N  
ATOM   2914  CA  ALA A 196      27.147 -21.012  -3.231  1.00  0.73           C  
ATOM   2915  C   ALA A 196      26.760 -20.751  -1.778  1.00  0.73           C  
ATOM   2916  O   ALA A 196      25.657 -21.083  -1.343  1.00  0.73           O  
ATOM   2917  CB  ALA A 196      27.947 -22.297  -3.303  1.00  0.73           C  
ATOM   2918  H   ALA A 196      28.872 -20.018  -4.077  1.00  0.73           H  
ATOM   2919  HA  ALA A 196      26.242 -21.121  -3.827  1.00  0.73           H  
ATOM   2920 1HB  ALA A 196      27.351 -23.127  -2.917  1.00  0.73           H  
ATOM   2921 2HB  ALA A 196      28.212 -22.503  -4.342  1.00  0.73           H  
ATOM   2922 3HB  ALA A 196      28.852 -22.192  -2.707  1.00  0.73           H  
ATOM   2923  N   GLY A 197      27.694 -20.162  -1.032  1.00  0.72           N  
ATOM   2924  CA  GLY A 197      27.525 -19.860   0.380  1.00  0.72           C  
ATOM   2925  C   GLY A 197      26.423 -18.839   0.571  1.00  0.72           C  
ATOM   2926  O   GLY A 197      25.527 -19.015   1.410  1.00  0.72           O  
ATOM   2927  H   GLY A 197      28.562 -19.890  -1.475  1.00  0.72           H  
ATOM   2928 1HA  GLY A 197      27.284 -20.774   0.921  1.00  0.72           H  
ATOM   2929 2HA  GLY A 197      28.462 -19.474   0.783  1.00  0.72           H  
ATOM   2930  N   ASP A 198      26.504 -17.759  -0.220  1.00  0.71           N  
ATOM   2931  CA  ASP A 198      25.548 -16.660  -0.137  1.00  0.71           C  
ATOM   2932  C   ASP A 198      24.142 -17.151  -0.404  1.00  0.71           C  
ATOM   2933  O   ASP A 198      23.192 -16.784   0.297  1.00  0.71           O  
ATOM   2934  CB  ASP A 198      25.907 -15.570  -1.160  1.00  0.71           C  
ATOM   2935  CG  ASP A 198      27.197 -14.708  -0.849  1.00  0.71           C  
ATOM   2936  OD1 ASP A 198      27.736 -14.773   0.242  1.00  0.71           O  
ATOM   2937  OD2 ASP A 198      27.586 -13.952  -1.719  1.00  0.71           O  
ATOM   2938  H   ASP A 198      27.275 -17.713  -0.890  1.00  0.71           H  
ATOM   2939  HA  ASP A 198      25.547 -16.246   0.862  1.00  0.71           H  
ATOM   2940 1HB  ASP A 198      26.080 -16.063  -2.119  1.00  0.71           H  
ATOM   2941 2HB  ASP A 198      25.072 -14.931  -1.309  1.00  0.71           H  
ATOM   2942  N   GLN A 199      24.015 -18.033  -1.378  1.00  0.70           N  
ATOM   2943  CA  GLN A 199      22.725 -18.574  -1.712  1.00  0.70           C  
ATOM   2944  C   GLN A 199      22.198 -19.469  -0.604  1.00  0.70           C  
ATOM   2945  O   GLN A 199      21.029 -19.365  -0.244  1.00  0.70           O  
ATOM   2946  CB  GLN A 199      22.843 -19.270  -3.045  1.00  0.70           C  
ATOM   2947  CG  GLN A 199      23.057 -18.249  -4.173  1.00  0.70           C  
ATOM   2948  CD  GLN A 199      23.331 -18.867  -5.484  1.00  0.70           C  
ATOM   2949  OE1 GLN A 199      22.481 -19.002  -6.374  1.00  0.70           O  
ATOM   2950  NE2 GLN A 199      24.559 -19.289  -5.615  1.00  0.70           N  
ATOM   2951  H   GLN A 199      24.831 -18.305  -1.931  1.00  0.70           H  
ATOM   2952  HA  GLN A 199      22.027 -17.745  -1.830  1.00  0.70           H  
ATOM   2953 1HB  GLN A 199      23.719 -19.927  -3.024  1.00  0.70           H  
ATOM   2954 2HB  GLN A 199      21.983 -19.895  -3.232  1.00  0.70           H  
ATOM   2955 1HG  GLN A 199      22.171 -17.629  -4.268  1.00  0.70           H  
ATOM   2956 2HG  GLN A 199      23.911 -17.625  -3.913  1.00  0.70           H  
ATOM   2957 1HE2 GLN A 199      24.853 -19.768  -6.453  1.00  0.70           H  
ATOM   2958 2HE2 GLN A 199      25.204 -19.164  -4.833  1.00  0.70           H  
ATOM   2959  N   VAL A 200      23.055 -20.272   0.031  1.00  0.70           N  
ATOM   2960  CA  VAL A 200      22.549 -21.093   1.123  1.00  0.70           C  
ATOM   2961  C   VAL A 200      22.034 -20.235   2.272  1.00  0.70           C  
ATOM   2962  O   VAL A 200      20.959 -20.504   2.816  1.00  0.70           O  
ATOM   2963  CB  VAL A 200      23.605 -22.056   1.672  1.00  0.70           C  
ATOM   2964  CG1 VAL A 200      23.076 -22.696   2.934  1.00  0.70           C  
ATOM   2965  CG2 VAL A 200      23.901 -23.134   0.673  1.00  0.70           C  
ATOM   2966  H   VAL A 200      24.029 -20.350  -0.272  1.00  0.70           H  
ATOM   2967  HA  VAL A 200      21.722 -21.689   0.742  1.00  0.70           H  
ATOM   2968  HB  VAL A 200      24.517 -21.499   1.908  1.00  0.70           H  
ATOM   2969 1HG1 VAL A 200      23.818 -23.382   3.337  1.00  0.70           H  
ATOM   2970 2HG1 VAL A 200      22.862 -21.921   3.669  1.00  0.70           H  
ATOM   2971 3HG1 VAL A 200      22.164 -23.238   2.704  1.00  0.70           H  
ATOM   2972 1HG2 VAL A 200      24.639 -23.789   1.095  1.00  0.70           H  
ATOM   2973 2HG2 VAL A 200      22.998 -23.694   0.454  1.00  0.70           H  
ATOM   2974 3HG2 VAL A 200      24.283 -22.698  -0.234  1.00  0.70           H  
ATOM   2975  N   TRP A 201      22.782 -19.200   2.668  1.00  0.69           N  
ATOM   2976  CA  TRP A 201      22.269 -18.382   3.763  1.00  0.69           C  
ATOM   2977  C   TRP A 201      20.959 -17.702   3.395  1.00  0.69           C  
ATOM   2978  O   TRP A 201      20.033 -17.666   4.217  1.00  0.69           O  
ATOM   2979  CB  TRP A 201      23.276 -17.353   4.274  1.00  0.69           C  
ATOM   2980  CG  TRP A 201      24.287 -17.942   5.225  1.00  0.69           C  
ATOM   2981  CD1 TRP A 201      24.265 -19.192   5.775  1.00  0.69           C  
ATOM   2982  CD2 TRP A 201      25.447 -17.287   5.782  1.00  0.69           C  
ATOM   2983  NE1 TRP A 201      25.347 -19.360   6.608  1.00  0.69           N  
ATOM   2984  CE2 TRP A 201      26.081 -18.213   6.618  1.00  0.69           C  
ATOM   2985  CE3 TRP A 201      25.992 -16.019   5.636  1.00  0.69           C  
ATOM   2986  CZ2 TRP A 201      27.251 -17.912   7.285  1.00  0.69           C  
ATOM   2987  CZ3 TRP A 201      27.176 -15.717   6.301  1.00  0.69           C  
ATOM   2988  CH2 TRP A 201      27.787 -16.646   7.093  1.00  0.69           C  
ATOM   2989  H   TRP A 201      23.674 -18.996   2.208  1.00  0.69           H  
ATOM   2990  HA  TRP A 201      22.064 -19.047   4.599  1.00  0.69           H  
ATOM   2991 1HB  TRP A 201      23.811 -16.921   3.422  1.00  0.69           H  
ATOM   2992 2HB  TRP A 201      22.749 -16.543   4.779  1.00  0.69           H  
ATOM   2993  HD1 TRP A 201      23.511 -19.945   5.574  1.00  0.69           H  
ATOM   2994  HE1 TRP A 201      25.586 -20.185   7.137  1.00  0.69           H  
ATOM   2995  HE3 TRP A 201      25.503 -15.296   4.998  1.00  0.69           H  
ATOM   2996  HZ2 TRP A 201      27.754 -18.637   7.933  1.00  0.69           H  
ATOM   2997  HZ3 TRP A 201      27.612 -14.726   6.173  1.00  0.69           H  
ATOM   2998  HH2 TRP A 201      28.711 -16.378   7.596  1.00  0.69           H  
ATOM   2999  N   MET A 202      20.839 -17.195   2.162  1.00  0.69           N  
ATOM   3000  CA  MET A 202      19.583 -16.561   1.803  1.00  0.69           C  
ATOM   3001  C   MET A 202      18.449 -17.585   1.804  1.00  0.69           C  
ATOM   3002  O   MET A 202      17.331 -17.279   2.229  1.00  0.69           O  
ATOM   3003  CB  MET A 202      19.651 -15.863   0.458  1.00  0.69           C  
ATOM   3004  CG  MET A 202      18.391 -15.045   0.215  1.00  0.69           C  
ATOM   3005  SD  MET A 202      18.227 -13.784   1.439  1.00  0.69           S  
ATOM   3006  CE  MET A 202      19.285 -12.591   0.706  1.00  0.69           C  
ATOM   3007  H   MET A 202      21.615 -17.227   1.495  1.00  0.69           H  
ATOM   3008  HA  MET A 202      19.352 -15.813   2.559  1.00  0.69           H  
ATOM   3009 1HB  MET A 202      20.513 -15.207   0.418  1.00  0.69           H  
ATOM   3010 2HB  MET A 202      19.763 -16.606  -0.338  1.00  0.69           H  
ATOM   3011 1HG  MET A 202      18.431 -14.573  -0.766  1.00  0.69           H  
ATOM   3012 2HG  MET A 202      17.515 -15.689   0.265  1.00  0.69           H  
ATOM   3013 1HE  MET A 202      19.387 -11.716   1.336  1.00  0.69           H  
ATOM   3014 2HE  MET A 202      20.238 -13.037   0.543  1.00  0.69           H  
ATOM   3015 3HE  MET A 202      18.869 -12.299  -0.229  1.00  0.69           H  
ATOM   3016  N   LEU A 203      18.728 -18.814   1.367  1.00  0.69           N  
ATOM   3017  CA  LEU A 203      17.701 -19.841   1.376  1.00  0.69           C  
ATOM   3018  C   LEU A 203      17.263 -20.175   2.781  1.00  0.69           C  
ATOM   3019  O   LEU A 203      16.073 -20.367   3.017  1.00  0.69           O  
ATOM   3020  CB  LEU A 203      18.189 -21.099   0.677  1.00  0.69           C  
ATOM   3021  CG  LEU A 203      18.325 -20.938  -0.782  1.00  0.69           C  
ATOM   3022  CD1 LEU A 203      18.952 -22.081  -1.350  1.00  0.69           C  
ATOM   3023  CD2 LEU A 203      17.024 -20.777  -1.385  1.00  0.69           C  
ATOM   3024  H   LEU A 203      19.656 -19.032   1.003  1.00  0.69           H  
ATOM   3025  HA  LEU A 203      16.841 -19.460   0.832  1.00  0.69           H  
ATOM   3026 1HB  LEU A 203      19.170 -21.354   1.075  1.00  0.69           H  
ATOM   3027 2HB  LEU A 203      17.513 -21.920   0.880  1.00  0.69           H  
ATOM   3028  HG  LEU A 203      18.922 -20.081  -0.977  1.00  0.69           H  
ATOM   3029 1HD1 LEU A 203      19.057 -21.943  -2.421  1.00  0.69           H  
ATOM   3030 2HD1 LEU A 203      19.923 -22.189  -0.889  1.00  0.69           H  
ATOM   3031 3HD1 LEU A 203      18.338 -22.947  -1.157  1.00  0.69           H  
ATOM   3032 1HD2 LEU A 203      17.177 -20.662  -2.436  1.00  0.69           H  
ATOM   3033 2HD2 LEU A 203      16.430 -21.659  -1.205  1.00  0.69           H  
ATOM   3034 3HD2 LEU A 203      16.524 -19.900  -0.980  1.00  0.69           H  
ATOM   3035  N   ARG A 204      18.197 -20.206   3.730  1.00  0.69           N  
ATOM   3036  CA  ARG A 204      17.826 -20.488   5.108  1.00  0.69           C  
ATOM   3037  C   ARG A 204      16.942 -19.365   5.653  1.00  0.69           C  
ATOM   3038  O   ARG A 204      15.953 -19.622   6.341  1.00  0.69           O  
ATOM   3039  CB  ARG A 204      19.068 -20.700   5.951  1.00  0.69           C  
ATOM   3040  CG  ARG A 204      19.773 -22.008   5.627  1.00  0.69           C  
ATOM   3041  CD  ARG A 204      21.009 -22.165   6.368  1.00  0.69           C  
ATOM   3042  NE  ARG A 204      21.669 -23.400   6.025  1.00  0.69           N  
ATOM   3043  CZ  ARG A 204      22.862 -23.768   6.496  1.00  0.69           C  
ATOM   3044  NH1 ARG A 204      23.483 -22.992   7.340  1.00  0.69           N  
ATOM   3045  NH2 ARG A 204      23.411 -24.899   6.117  1.00  0.69           N  
ATOM   3046  H   ARG A 204      19.177 -20.061   3.481  1.00  0.69           H  
ATOM   3047  HA  ARG A 204      17.257 -21.416   5.124  1.00  0.69           H  
ATOM   3048 1HB  ARG A 204      19.772 -19.886   5.771  1.00  0.69           H  
ATOM   3049 2HB  ARG A 204      18.809 -20.693   7.008  1.00  0.69           H  
ATOM   3050 1HG  ARG A 204      19.118 -22.844   5.876  1.00  0.69           H  
ATOM   3051 2HG  ARG A 204      20.006 -22.039   4.564  1.00  0.69           H  
ATOM   3052 1HD  ARG A 204      21.675 -21.343   6.119  1.00  0.69           H  
ATOM   3053 2HD  ARG A 204      20.812 -22.160   7.434  1.00  0.69           H  
ATOM   3054  HE  ARG A 204      21.207 -24.019   5.376  1.00  0.69           H  
ATOM   3055 1HH1 ARG A 204      23.056 -22.129   7.641  1.00  0.69           H  
ATOM   3056 2HH1 ARG A 204      24.378 -23.268   7.706  1.00  0.69           H  
ATOM   3057 1HH2 ARG A 204      22.932 -25.500   5.468  1.00  0.69           H  
ATOM   3058 2HH2 ARG A 204      24.320 -25.161   6.478  1.00  0.69           H  
ATOM   3059  N   TYR A 205      17.248 -18.116   5.294  1.00  0.69           N  
ATOM   3060  CA  TYR A 205      16.410 -16.987   5.697  1.00  0.69           C  
ATOM   3061  C   TYR A 205      14.976 -17.204   5.186  1.00  0.69           C  
ATOM   3062  O   TYR A 205      13.999 -17.105   5.942  1.00  0.69           O  
ATOM   3063  CB  TYR A 205      16.980 -15.677   5.155  1.00  0.69           C  
ATOM   3064  CG  TYR A 205      16.162 -14.455   5.440  1.00  0.69           C  
ATOM   3065  CD1 TYR A 205      16.276 -13.793   6.654  1.00  0.69           C  
ATOM   3066  CD2 TYR A 205      15.282 -13.998   4.477  1.00  0.69           C  
ATOM   3067  CE1 TYR A 205      15.515 -12.664   6.890  1.00  0.69           C  
ATOM   3068  CE2 TYR A 205      14.523 -12.884   4.716  1.00  0.69           C  
ATOM   3069  CZ  TYR A 205      14.638 -12.213   5.911  1.00  0.69           C  
ATOM   3070  OH  TYR A 205      13.869 -11.100   6.150  1.00  0.69           O  
ATOM   3071  H   TYR A 205      18.091 -17.947   4.740  1.00  0.69           H  
ATOM   3072  HA  TYR A 205      16.378 -16.943   6.786  1.00  0.69           H  
ATOM   3073 1HB  TYR A 205      17.980 -15.523   5.567  1.00  0.69           H  
ATOM   3074 2HB  TYR A 205      17.091 -15.746   4.085  1.00  0.69           H  
ATOM   3075  HD1 TYR A 205      16.968 -14.155   7.415  1.00  0.69           H  
ATOM   3076  HD2 TYR A 205      15.194 -14.528   3.528  1.00  0.69           H  
ATOM   3077  HE1 TYR A 205      15.603 -12.133   7.841  1.00  0.69           H  
ATOM   3078  HE2 TYR A 205      13.827 -12.530   3.957  1.00  0.69           H  
ATOM   3079  HH  TYR A 205      13.256 -10.962   5.420  1.00  0.69           H  
ATOM   3080  N   ILE A 206      14.863 -17.518   3.885  1.00  0.70           N  
ATOM   3081  CA  ILE A 206      13.567 -17.731   3.242  1.00  0.70           C  
ATOM   3082  C   ILE A 206      12.828 -18.910   3.869  1.00  0.70           C  
ATOM   3083  O   ILE A 206      11.646 -18.805   4.204  1.00  0.70           O  
ATOM   3084  CB  ILE A 206      13.754 -17.986   1.724  1.00  0.70           C  
ATOM   3085  CG1 ILE A 206      14.239 -16.704   1.012  1.00  0.70           C  
ATOM   3086  CG2 ILE A 206      12.480 -18.494   1.071  1.00  0.70           C  
ATOM   3087  CD1 ILE A 206      14.701 -16.954  -0.408  1.00  0.70           C  
ATOM   3088  H   ILE A 206      15.714 -17.584   3.324  1.00  0.70           H  
ATOM   3089  HA  ILE A 206      12.973 -16.837   3.378  1.00  0.70           H  
ATOM   3090  HB  ILE A 206      14.529 -18.738   1.597  1.00  0.70           H  
ATOM   3091 1HG1 ILE A 206      13.429 -15.979   0.986  1.00  0.70           H  
ATOM   3092 2HG1 ILE A 206      15.071 -16.275   1.577  1.00  0.70           H  
ATOM   3093 1HG2 ILE A 206      12.677 -18.682   0.018  1.00  0.70           H  
ATOM   3094 2HG2 ILE A 206      12.175 -19.414   1.555  1.00  0.70           H  
ATOM   3095 3HG2 ILE A 206      11.695 -17.762   1.158  1.00  0.70           H  
ATOM   3096 1HD1 ILE A 206      15.033 -16.017  -0.857  1.00  0.70           H  
ATOM   3097 2HD1 ILE A 206      15.527 -17.661  -0.391  1.00  0.70           H  
ATOM   3098 3HD1 ILE A 206      13.878 -17.364  -0.992  1.00  0.70           H  
ATOM   3099  N   LEU A 207      13.528 -20.013   4.078  1.00  0.71           N  
ATOM   3100  CA  LEU A 207      12.952 -21.201   4.676  1.00  0.71           C  
ATOM   3101  C   LEU A 207      12.363 -20.919   6.038  1.00  0.71           C  
ATOM   3102  O   LEU A 207      11.229 -21.318   6.322  1.00  0.71           O  
ATOM   3103  CB  LEU A 207      14.014 -22.283   4.786  1.00  0.71           C  
ATOM   3104  CG  LEU A 207      13.620 -23.512   5.469  1.00  0.71           C  
ATOM   3105  CD1 LEU A 207      12.429 -24.159   4.773  1.00  0.71           C  
ATOM   3106  CD2 LEU A 207      14.815 -24.423   5.476  1.00  0.71           C  
ATOM   3107  H   LEU A 207      14.500 -20.041   3.792  1.00  0.71           H  
ATOM   3108  HA  LEU A 207      12.158 -21.559   4.022  1.00  0.71           H  
ATOM   3109 1HB  LEU A 207      14.351 -22.534   3.804  1.00  0.71           H  
ATOM   3110 2HB  LEU A 207      14.855 -21.867   5.331  1.00  0.71           H  
ATOM   3111  HG  LEU A 207      13.342 -23.281   6.459  1.00  0.71           H  
ATOM   3112 1HD1 LEU A 207      12.154 -25.058   5.304  1.00  0.71           H  
ATOM   3113 2HD1 LEU A 207      11.584 -23.469   4.774  1.00  0.71           H  
ATOM   3114 3HD1 LEU A 207      12.691 -24.406   3.751  1.00  0.71           H  
ATOM   3115 1HD2 LEU A 207      14.556 -25.318   5.992  1.00  0.71           H  
ATOM   3116 2HD2 LEU A 207      15.102 -24.657   4.449  1.00  0.71           H  
ATOM   3117 3HD2 LEU A 207      15.645 -23.935   5.983  1.00  0.71           H  
ATOM   3118  N   LEU A 208      13.117 -20.222   6.883  1.00  0.72           N  
ATOM   3119  CA  LEU A 208      12.620 -19.904   8.204  1.00  0.72           C  
ATOM   3120  C   LEU A 208      11.371 -19.046   8.113  1.00  0.72           C  
ATOM   3121  O   LEU A 208      10.379 -19.336   8.779  1.00  0.72           O  
ATOM   3122  CB  LEU A 208      13.708 -19.151   8.975  1.00  0.72           C  
ATOM   3123  CG  LEU A 208      14.895 -19.995   9.389  1.00  0.72           C  
ATOM   3124  CD1 LEU A 208      16.018 -19.101   9.897  1.00  0.72           C  
ATOM   3125  CD2 LEU A 208      14.435 -20.934  10.455  1.00  0.72           C  
ATOM   3126  H   LEU A 208      14.053 -19.920   6.609  1.00  0.72           H  
ATOM   3127  HA  LEU A 208      12.377 -20.829   8.719  1.00  0.72           H  
ATOM   3128 1HB  LEU A 208      14.085 -18.347   8.338  1.00  0.72           H  
ATOM   3129 2HB  LEU A 208      13.267 -18.708   9.869  1.00  0.72           H  
ATOM   3130  HG  LEU A 208      15.259 -20.564   8.535  1.00  0.72           H  
ATOM   3131 1HD1 LEU A 208      16.865 -19.718  10.195  1.00  0.72           H  
ATOM   3132 2HD1 LEU A 208      16.325 -18.426   9.095  1.00  0.72           H  
ATOM   3133 3HD1 LEU A 208      15.669 -18.524  10.750  1.00  0.72           H  
ATOM   3134 1HD2 LEU A 208      15.261 -21.574  10.770  1.00  0.72           H  
ATOM   3135 2HD2 LEU A 208      14.067 -20.368  11.310  1.00  0.72           H  
ATOM   3136 3HD2 LEU A 208      13.635 -21.530  10.051  1.00  0.72           H  
ATOM   3137  N   ARG A 209      11.360 -18.046   7.231  1.00  0.73           N  
ATOM   3138  CA  ARG A 209      10.167 -17.216   7.128  1.00  0.73           C  
ATOM   3139  C   ARG A 209       8.944 -17.993   6.639  1.00  0.73           C  
ATOM   3140  O   ARG A 209       7.843 -17.810   7.163  1.00  0.73           O  
ATOM   3141  CB  ARG A 209      10.425 -16.010   6.255  1.00  0.73           C  
ATOM   3142  CG  ARG A 209      11.269 -14.960   6.902  1.00  0.73           C  
ATOM   3143  CD  ARG A 209      11.477 -13.821   6.024  1.00  0.73           C  
ATOM   3144  NE  ARG A 209      10.235 -13.132   5.692  1.00  0.73           N  
ATOM   3145  CZ  ARG A 209       9.659 -12.185   6.457  1.00  0.73           C  
ATOM   3146  NH1 ARG A 209      10.216 -11.835   7.597  1.00  0.73           N  
ATOM   3147  NH2 ARG A 209       8.535 -11.598   6.072  1.00  0.73           N  
ATOM   3148  H   ARG A 209      12.190 -17.835   6.669  1.00  0.73           H  
ATOM   3149  HA  ARG A 209       9.942 -16.840   8.128  1.00  0.73           H  
ATOM   3150 1HB  ARG A 209      10.980 -16.342   5.390  1.00  0.73           H  
ATOM   3151 2HB  ARG A 209       9.488 -15.567   5.918  1.00  0.73           H  
ATOM   3152 1HG  ARG A 209      10.790 -14.617   7.819  1.00  0.73           H  
ATOM   3153 2HG  ARG A 209      12.248 -15.387   7.139  1.00  0.73           H  
ATOM   3154 1HD  ARG A 209      12.114 -13.120   6.534  1.00  0.73           H  
ATOM   3155 2HD  ARG A 209      11.945 -14.156   5.105  1.00  0.73           H  
ATOM   3156  HE  ARG A 209       9.779 -13.374   4.818  1.00  0.73           H  
ATOM   3157 1HH1 ARG A 209      11.072 -12.280   7.899  1.00  0.73           H  
ATOM   3158 2HH1 ARG A 209       9.786 -11.124   8.171  1.00  0.73           H  
ATOM   3159 1HH2 ARG A 209       8.100 -11.851   5.195  1.00  0.73           H  
ATOM   3160 2HH2 ARG A 209       8.113 -10.888   6.653  1.00  0.73           H  
ATOM   3161  N   ILE A 210       9.132 -18.898   5.683  1.00  0.74           N  
ATOM   3162  CA  ILE A 210       8.006 -19.681   5.185  1.00  0.74           C  
ATOM   3163  C   ILE A 210       7.478 -20.573   6.283  1.00  0.74           C  
ATOM   3164  O   ILE A 210       6.263 -20.703   6.476  1.00  0.74           O  
ATOM   3165  CB  ILE A 210       8.412 -20.554   4.009  1.00  0.74           C  
ATOM   3166  CG1 ILE A 210       8.736 -19.686   2.874  1.00  0.74           C  
ATOM   3167  CG2 ILE A 210       7.271 -21.512   3.657  1.00  0.74           C  
ATOM   3168  CD1 ILE A 210       9.381 -20.363   1.832  1.00  0.74           C  
ATOM   3169  H   ILE A 210      10.060 -19.016   5.273  1.00  0.74           H  
ATOM   3170  HA  ILE A 210       7.216 -19.002   4.870  1.00  0.74           H  
ATOM   3171  HB  ILE A 210       9.309 -21.122   4.271  1.00  0.74           H  
ATOM   3172 1HG1 ILE A 210       7.820 -19.243   2.487  1.00  0.74           H  
ATOM   3173 2HG1 ILE A 210       9.386 -18.912   3.213  1.00  0.74           H  
ATOM   3174 1HG2 ILE A 210       7.563 -22.148   2.816  1.00  0.74           H  
ATOM   3175 2HG2 ILE A 210       7.051 -22.123   4.519  1.00  0.74           H  
ATOM   3176 3HG2 ILE A 210       6.385 -20.938   3.390  1.00  0.74           H  
ATOM   3177 1HD1 ILE A 210       9.594 -19.661   1.029  1.00  0.74           H  
ATOM   3178 2HD1 ILE A 210      10.309 -20.792   2.210  1.00  0.74           H  
ATOM   3179 3HD1 ILE A 210       8.732 -21.149   1.477  1.00  0.74           H  
ATOM   3180  N   ALA A 211       8.392 -21.222   6.992  1.00  0.74           N  
ATOM   3181  CA  ALA A 211       7.982 -22.087   8.067  1.00  0.74           C  
ATOM   3182  C   ALA A 211       7.207 -21.293   9.109  1.00  0.74           C  
ATOM   3183  O   ALA A 211       6.147 -21.741   9.550  1.00  0.74           O  
ATOM   3184  CB  ALA A 211       9.192 -22.729   8.680  1.00  0.74           C  
ATOM   3185  H   ALA A 211       9.386 -21.106   6.790  1.00  0.74           H  
ATOM   3186  HA  ALA A 211       7.328 -22.857   7.661  1.00  0.74           H  
ATOM   3187 1HB  ALA A 211       8.894 -23.396   9.483  1.00  0.74           H  
ATOM   3188 2HB  ALA A 211       9.721 -23.292   7.911  1.00  0.74           H  
ATOM   3189 3HB  ALA A 211       9.843 -21.950   9.076  1.00  0.74           H  
ATOM   3190  N   GLU A 212       7.655 -20.066   9.424  1.00  0.74           N  
ATOM   3191  CA  GLU A 212       6.931 -19.258  10.398  1.00  0.74           C  
ATOM   3192  C   GLU A 212       5.519 -18.957   9.904  1.00  0.74           C  
ATOM   3193  O   GLU A 212       4.556 -19.073  10.665  1.00  0.74           O  
ATOM   3194  CB  GLU A 212       7.680 -17.946  10.699  1.00  0.74           C  
ATOM   3195  CG  GLU A 212       8.965 -18.111  11.528  1.00  0.74           C  
ATOM   3196  CD  GLU A 212       9.749 -16.821  11.694  1.00  0.74           C  
ATOM   3197  OE1 GLU A 212       9.392 -15.838  11.085  1.00  0.74           O  
ATOM   3198  OE2 GLU A 212      10.707 -16.825  12.435  1.00  0.74           O  
ATOM   3199  H   GLU A 212       8.531 -19.722   9.031  1.00  0.74           H  
ATOM   3200  HA  GLU A 212       6.856 -19.829  11.324  1.00  0.74           H  
ATOM   3201 1HB  GLU A 212       7.954 -17.467   9.761  1.00  0.74           H  
ATOM   3202 2HB  GLU A 212       7.019 -17.265  11.231  1.00  0.74           H  
ATOM   3203 1HG  GLU A 212       8.690 -18.479  12.515  1.00  0.74           H  
ATOM   3204 2HG  GLU A 212       9.594 -18.862  11.066  1.00  0.74           H  
ATOM   3205  N   GLN A 213       5.369 -18.670   8.606  1.00  0.73           N  
ATOM   3206  CA  GLN A 213       4.049 -18.390   8.037  1.00  0.73           C  
ATOM   3207  C   GLN A 213       3.140 -19.609   8.173  1.00  0.73           C  
ATOM   3208  O   GLN A 213       1.934 -19.484   8.400  1.00  0.73           O  
ATOM   3209  CB  GLN A 213       4.148 -17.992   6.555  1.00  0.73           C  
ATOM   3210  CG  GLN A 213       4.773 -16.620   6.285  1.00  0.73           C  
ATOM   3211  CD  GLN A 213       4.899 -16.325   4.788  1.00  0.73           C  
ATOM   3212  OE1 GLN A 213       5.341 -17.166   3.994  1.00  0.73           O  
ATOM   3213  NE2 GLN A 213       4.490 -15.120   4.395  1.00  0.73           N  
ATOM   3214  H   GLN A 213       6.201 -18.591   8.017  1.00  0.73           H  
ATOM   3215  HA  GLN A 213       3.601 -17.568   8.592  1.00  0.73           H  
ATOM   3216 1HB  GLN A 213       4.740 -18.733   6.024  1.00  0.73           H  
ATOM   3217 2HB  GLN A 213       3.153 -17.999   6.115  1.00  0.73           H  
ATOM   3218 1HG  GLN A 213       4.144 -15.854   6.734  1.00  0.73           H  
ATOM   3219 2HG  GLN A 213       5.763 -16.590   6.726  1.00  0.73           H  
ATOM   3220 1HE2 GLN A 213       4.530 -14.866   3.428  1.00  0.73           H  
ATOM   3221 2HE2 GLN A 213       4.133 -14.470   5.065  1.00  0.73           H  
ATOM   3222  N   ALA A 214       3.738 -20.793   8.055  1.00  0.73           N  
ATOM   3223  CA  ALA A 214       3.040 -22.067   8.157  1.00  0.73           C  
ATOM   3224  C   ALA A 214       2.799 -22.518   9.601  1.00  0.73           C  
ATOM   3225  O   ALA A 214       2.174 -23.557   9.821  1.00  0.73           O  
ATOM   3226  CB  ALA A 214       3.840 -23.137   7.448  1.00  0.73           C  
ATOM   3227  H   ALA A 214       4.737 -20.806   7.838  1.00  0.73           H  
ATOM   3228  HA  ALA A 214       2.073 -21.955   7.672  1.00  0.73           H  
ATOM   3229 1HB  ALA A 214       3.304 -24.081   7.489  1.00  0.73           H  
ATOM   3230 2HB  ALA A 214       3.983 -22.830   6.417  1.00  0.73           H  
ATOM   3231 3HB  ALA A 214       4.807 -23.247   7.931  1.00  0.73           H  
ATOM   3232  N   GLY A 215       3.319 -21.779  10.585  1.00  0.72           N  
ATOM   3233  CA  GLY A 215       3.188 -22.172  11.980  1.00  0.72           C  
ATOM   3234  C   GLY A 215       4.181 -23.267  12.387  1.00  0.72           C  
ATOM   3235  O   GLY A 215       3.951 -23.970  13.370  1.00  0.72           O  
ATOM   3236  H   GLY A 215       3.807 -20.908  10.379  1.00  0.72           H  
ATOM   3237 1HA  GLY A 215       3.343 -21.293  12.606  1.00  0.72           H  
ATOM   3238 2HA  GLY A 215       2.172 -22.515  12.161  1.00  0.72           H  
ATOM   3239  N   LEU A 216       5.251 -23.435  11.609  1.00  0.71           N  
ATOM   3240  CA  LEU A 216       6.270 -24.464  11.832  1.00  0.71           C  
ATOM   3241  C   LEU A 216       7.639 -23.899  12.221  1.00  0.71           C  
ATOM   3242  O   LEU A 216       7.948 -22.737  11.959  1.00  0.71           O  
ATOM   3243  CB  LEU A 216       6.435 -25.312  10.570  1.00  0.71           C  
ATOM   3244  CG  LEU A 216       5.191 -25.989  10.046  1.00  0.71           C  
ATOM   3245  CD1 LEU A 216       5.536 -26.659   8.728  1.00  0.71           C  
ATOM   3246  CD2 LEU A 216       4.697 -26.991  11.082  1.00  0.71           C  
ATOM   3247  H   LEU A 216       5.381 -22.808  10.819  1.00  0.71           H  
ATOM   3248  HA  LEU A 216       5.933 -25.108  12.633  1.00  0.71           H  
ATOM   3249 1HB  LEU A 216       6.810 -24.671   9.778  1.00  0.71           H  
ATOM   3250 2HB  LEU A 216       7.181 -26.088  10.771  1.00  0.71           H  
ATOM   3251  HG  LEU A 216       4.410 -25.248   9.857  1.00  0.71           H  
ATOM   3252 1HD1 LEU A 216       4.652 -27.149   8.321  1.00  0.71           H  
ATOM   3253 2HD1 LEU A 216       5.886 -25.900   8.031  1.00  0.71           H  
ATOM   3254 3HD1 LEU A 216       6.311 -27.389   8.887  1.00  0.71           H  
ATOM   3255 1HD2 LEU A 216       3.804 -27.495  10.715  1.00  0.71           H  
ATOM   3256 2HD2 LEU A 216       5.479 -27.723  11.274  1.00  0.71           H  
ATOM   3257 3HD2 LEU A 216       4.462 -26.467  12.012  1.00  0.71           H  
ATOM   3258  N   GLU A 217       8.463 -24.734  12.849  1.00  0.72           N  
ATOM   3259  CA  GLU A 217       9.854 -24.378  13.153  1.00  0.72           C  
ATOM   3260  C   GLU A 217      10.792 -25.169  12.250  1.00  0.72           C  
ATOM   3261  O   GLU A 217      10.450 -26.268  11.815  1.00  0.72           O  
ATOM   3262  CB  GLU A 217      10.189 -24.604  14.637  1.00  0.72           C  
ATOM   3263  CG  GLU A 217       9.504 -23.632  15.602  1.00  0.72           C  
ATOM   3264  CD  GLU A 217       9.760 -23.939  17.072  1.00  0.72           C  
ATOM   3265  OE1 GLU A 217      10.464 -24.880  17.355  1.00  0.72           O  
ATOM   3266  OE2 GLU A 217       9.240 -23.231  17.903  1.00  0.72           O  
ATOM   3267  H   GLU A 217       8.130 -25.674  13.074  1.00  0.72           H  
ATOM   3268  HA  GLU A 217       9.999 -23.320  12.937  1.00  0.72           H  
ATOM   3269 1HB  GLU A 217       9.891 -25.614  14.922  1.00  0.72           H  
ATOM   3270 2HB  GLU A 217      11.267 -24.527  14.783  1.00  0.72           H  
ATOM   3271 1HG  GLU A 217       9.899 -22.639  15.398  1.00  0.72           H  
ATOM   3272 2HG  GLU A 217       8.463 -23.594  15.402  1.00  0.72           H  
ATOM   3273  N   VAL A 218      11.974 -24.623  11.968  1.00  0.74           N  
ATOM   3274  CA  VAL A 218      12.934 -25.350  11.138  1.00  0.74           C  
ATOM   3275  C   VAL A 218      14.165 -25.673  11.950  1.00  0.74           C  
ATOM   3276  O   VAL A 218      14.756 -24.783  12.567  1.00  0.74           O  
ATOM   3277  CB  VAL A 218      13.409 -24.507   9.952  1.00  0.74           C  
ATOM   3278  CG1 VAL A 218      14.379 -25.295   9.089  1.00  0.74           C  
ATOM   3279  CG2 VAL A 218      12.235 -24.005   9.202  1.00  0.74           C  
ATOM   3280  H   VAL A 218      12.211 -23.713  12.337  1.00  0.74           H  
ATOM   3281  HA  VAL A 218      12.482 -26.274  10.779  1.00  0.74           H  
ATOM   3282  HB  VAL A 218      13.964 -23.684  10.337  1.00  0.74           H  
ATOM   3283 1HG1 VAL A 218      14.726 -24.664   8.288  1.00  0.74           H  
ATOM   3284 2HG1 VAL A 218      15.233 -25.618   9.680  1.00  0.74           H  
ATOM   3285 3HG1 VAL A 218      13.868 -26.165   8.680  1.00  0.74           H  
ATOM   3286 1HG2 VAL A 218      12.550 -23.374   8.407  1.00  0.74           H  
ATOM   3287 2HG2 VAL A 218      11.672 -24.826   8.810  1.00  0.74           H  
ATOM   3288 3HG2 VAL A 218      11.619 -23.431   9.884  1.00  0.74           H  
ATOM   3289  N   SER A 219      14.564 -26.933  11.937  1.00  0.78           N  
ATOM   3290  CA  SER A 219      15.755 -27.328  12.650  1.00  0.78           C  
ATOM   3291  C   SER A 219      16.816 -27.864  11.713  1.00  0.78           C  
ATOM   3292  O   SER A 219      16.538 -28.664  10.816  1.00  0.78           O  
ATOM   3293  CB  SER A 219      15.443 -28.384  13.675  1.00  0.78           C  
ATOM   3294  OG  SER A 219      16.622 -28.803  14.314  1.00  0.78           O  
ATOM   3295  H   SER A 219      14.011 -27.622  11.428  1.00  0.78           H  
ATOM   3296  HA  SER A 219      16.164 -26.456  13.161  1.00  0.78           H  
ATOM   3297 1HB  SER A 219      14.742 -27.992  14.408  1.00  0.78           H  
ATOM   3298 2HB  SER A 219      14.966 -29.236  13.183  1.00  0.78           H  
ATOM   3299  HG  SER A 219      16.815 -28.114  14.972  1.00  0.78           H  
ATOM   3300  N   LEU A 220      18.040 -27.405  11.931  1.00  0.83           N  
ATOM   3301  CA  LEU A 220      19.205 -27.860  11.189  1.00  0.83           C  
ATOM   3302  C   LEU A 220      20.043 -28.778  12.075  1.00  0.83           C  
ATOM   3303  O   LEU A 220      21.198 -29.074  11.772  1.00  0.83           O  
ATOM   3304  CB  LEU A 220      20.050 -26.666  10.732  1.00  0.83           C  
ATOM   3305  CG  LEU A 220      19.371 -25.661   9.797  1.00  0.83           C  
ATOM   3306  CD1 LEU A 220      20.371 -24.564   9.466  1.00  0.83           C  
ATOM   3307  CD2 LEU A 220      18.862 -26.363   8.544  1.00  0.83           C  
ATOM   3308  H   LEU A 220      18.180 -26.729  12.670  1.00  0.83           H  
ATOM   3309  HA  LEU A 220      18.878 -28.423  10.315  1.00  0.83           H  
ATOM   3310 1HB  LEU A 220      20.360 -26.118  11.621  1.00  0.83           H  
ATOM   3311 2HB  LEU A 220      20.943 -27.026  10.250  1.00  0.83           H  
ATOM   3312  HG  LEU A 220      18.527 -25.203  10.312  1.00  0.83           H  
ATOM   3313 1HD1 LEU A 220      19.897 -23.834   8.821  1.00  0.83           H  
ATOM   3314 2HD1 LEU A 220      20.704 -24.078  10.385  1.00  0.83           H  
ATOM   3315 3HD1 LEU A 220      21.234 -25.000   8.955  1.00  0.83           H  
ATOM   3316 1HD2 LEU A 220      18.370 -25.640   7.892  1.00  0.83           H  
ATOM   3317 2HD2 LEU A 220      19.683 -26.824   8.006  1.00  0.83           H  
ATOM   3318 3HD2 LEU A 220      18.153 -27.131   8.839  1.00  0.83           H  
ATOM   3319  N   ASP A 221      19.482 -29.174  13.211  1.00  0.90           N  
ATOM   3320  CA  ASP A 221      20.219 -29.982  14.165  1.00  0.90           C  
ATOM   3321  C   ASP A 221      20.436 -31.429  13.781  1.00  0.90           C  
ATOM   3322  O   ASP A 221      19.651 -32.056  13.060  1.00  0.90           O  
ATOM   3323  CB  ASP A 221      19.554 -29.924  15.529  1.00  0.90           C  
ATOM   3324  CG  ASP A 221      19.742 -28.564  16.196  1.00  0.90           C  
ATOM   3325  OD1 ASP A 221      20.589 -27.793  15.759  1.00  0.90           O  
ATOM   3326  OD2 ASP A 221      19.022 -28.289  17.124  1.00  0.90           O  
ATOM   3327  H   ASP A 221      18.515 -28.932  13.425  1.00  0.90           H  
ATOM   3328  HA  ASP A 221      21.205 -29.537  14.272  1.00  0.90           H  
ATOM   3329 1HB  ASP A 221      18.491 -30.136  15.431  1.00  0.90           H  
ATOM   3330 2HB  ASP A 221      19.977 -30.701  16.174  1.00  0.90           H  
ATOM   3331  N   SER A 222      21.508 -31.969  14.313  1.00  0.98           N  
ATOM   3332  CA  SER A 222      21.760 -33.374  14.212  1.00  0.98           C  
ATOM   3333  C   SER A 222      20.871 -34.058  15.232  1.00  0.98           C  
ATOM   3334  O   SER A 222      20.748 -33.592  16.360  1.00  0.98           O  
ATOM   3335  CB  SER A 222      23.191 -33.652  14.483  1.00  0.98           C  
ATOM   3336  OG  SER A 222      23.449 -35.011  14.491  1.00  0.98           O  
ATOM   3337  H   SER A 222      22.142 -31.386  14.841  1.00  0.98           H  
ATOM   3338  HA  SER A 222      21.509 -33.714  13.215  1.00  0.98           H  
ATOM   3339 1HB  SER A 222      23.824 -33.154  13.746  1.00  0.98           H  
ATOM   3340 2HB  SER A 222      23.420 -33.253  15.453  1.00  0.98           H  
ATOM   3341  HG  SER A 222      24.365 -35.084  14.814  1.00  0.98           H  
ATOM   3342  N   LYS A 223      20.246 -35.137  14.815  1.00  1.08           N  
ATOM   3343  CA  LYS A 223      19.355 -35.945  15.622  1.00  1.08           C  
ATOM   3344  C   LYS A 223      18.312 -35.143  16.413  1.00  1.08           C  
ATOM   3345  O   LYS A 223      18.341 -35.177  17.644  1.00  1.08           O  
ATOM   3346  CB  LYS A 223      20.162 -36.834  16.557  1.00  1.08           C  
ATOM   3347  CG  LYS A 223      21.096 -37.816  15.834  1.00  1.08           C  
ATOM   3348  CD  LYS A 223      21.772 -38.781  16.816  1.00  1.08           C  
ATOM   3349  CE  LYS A 223      20.835 -39.952  17.198  1.00  1.08           C  
ATOM   3350  NZ  LYS A 223      21.506 -40.923  18.134  1.00  1.08           N  
ATOM   3351  H   LYS A 223      20.427 -35.435  13.883  1.00  1.08           H  
ATOM   3352  HA  LYS A 223      18.811 -36.609  14.947  1.00  1.08           H  
ATOM   3353 1HB  LYS A 223      20.766 -36.216  17.225  1.00  1.08           H  
ATOM   3354 2HB  LYS A 223      19.478 -37.422  17.178  1.00  1.08           H  
ATOM   3355 1HG  LYS A 223      20.515 -38.399  15.107  1.00  1.08           H  
ATOM   3356 2HG  LYS A 223      21.869 -37.263  15.295  1.00  1.08           H  
ATOM   3357 1HD  LYS A 223      22.675 -39.189  16.355  1.00  1.08           H  
ATOM   3358 2HD  LYS A 223      22.056 -38.243  17.720  1.00  1.08           H  
ATOM   3359 1HE  LYS A 223      19.929 -39.566  17.667  1.00  1.08           H  
ATOM   3360 2HE  LYS A 223      20.554 -40.483  16.285  1.00  1.08           H  
ATOM   3361 1HZ  LYS A 223      20.887 -41.703  18.356  1.00  1.08           H  
ATOM   3362 2HZ  LYS A 223      22.338 -41.285  17.698  1.00  1.08           H  
ATOM   3363 3HZ  LYS A 223      21.751 -40.443  18.986  1.00  1.08           H  
ATOM   3364  N   PRO A 224      17.377 -34.394  15.757  1.00  1.17           N  
ATOM   3365  CA  PRO A 224      16.307 -33.632  16.404  1.00  1.17           C  
ATOM   3366  C   PRO A 224      15.580 -34.512  17.427  1.00  1.17           C  
ATOM   3367  O   PRO A 224      15.146 -34.051  18.483  1.00  1.17           O  
ATOM   3368  CB  PRO A 224      15.404 -33.268  15.220  1.00  1.17           C  
ATOM   3369  CG  PRO A 224      16.343 -33.194  14.044  1.00  1.17           C  
ATOM   3370  CD  PRO A 224      17.334 -34.324  14.269  1.00  1.17           C  
ATOM   3371  HA  PRO A 224      16.736 -32.734  16.882  1.00  1.17           H  
ATOM   3372 1HB  PRO A 224      14.620 -34.031  15.096  1.00  1.17           H  
ATOM   3373 2HB  PRO A 224      14.891 -32.315  15.415  1.00  1.17           H  
ATOM   3374 1HG  PRO A 224      15.794 -33.294  13.101  1.00  1.17           H  
ATOM   3375 2HG  PRO A 224      16.842 -32.207  14.011  1.00  1.17           H  
ATOM   3376 1HD  PRO A 224      16.979 -35.270  13.831  1.00  1.17           H  
ATOM   3377 2HD  PRO A 224      18.264 -33.996  13.836  1.00  1.17           H  
ATOM   3378  N   ILE A 225      15.471 -35.797  17.079  1.00  1.26           N  
ATOM   3379  CA  ILE A 225      14.892 -36.841  17.900  1.00  1.26           C  
ATOM   3380  C   ILE A 225      16.079 -37.716  18.302  1.00  1.26           C  
ATOM   3381  O   ILE A 225      16.863 -38.116  17.449  1.00  1.26           O  
ATOM   3382  CB  ILE A 225      13.804 -37.624  17.143  1.00  1.26           C  
ATOM   3383  CG1 ILE A 225      12.699 -36.646  16.655  1.00  1.26           C  
ATOM   3384  CG2 ILE A 225      13.218 -38.693  18.071  1.00  1.26           C  
ATOM   3385  CD1 ILE A 225      11.971 -35.956  17.784  1.00  1.26           C  
ATOM   3386  H   ILE A 225      15.836 -36.073  16.184  1.00  1.26           H  
ATOM   3387  HA  ILE A 225      14.456 -36.406  18.798  1.00  1.26           H  
ATOM   3388  HB  ILE A 225      14.238 -38.106  16.265  1.00  1.26           H  
ATOM   3389 1HG1 ILE A 225      13.154 -35.886  16.026  1.00  1.26           H  
ATOM   3390 2HG1 ILE A 225      11.981 -37.175  16.070  1.00  1.26           H  
ATOM   3391 1HG2 ILE A 225      12.456 -39.255  17.556  1.00  1.26           H  
ATOM   3392 2HG2 ILE A 225      14.004 -39.364  18.387  1.00  1.26           H  
ATOM   3393 3HG2 ILE A 225      12.781 -38.214  18.946  1.00  1.26           H  
ATOM   3394 1HD1 ILE A 225      11.222 -35.288  17.402  1.00  1.26           H  
ATOM   3395 2HD1 ILE A 225      11.490 -36.706  18.413  1.00  1.26           H  
ATOM   3396 3HD1 ILE A 225      12.684 -35.386  18.381  1.00  1.26           H  
ATOM   3397  N   GLU A 226      16.202 -38.004  19.590  1.00  1.31           N  
ATOM   3398  CA  GLU A 226      17.354 -38.718  20.160  1.00  1.31           C  
ATOM   3399  C   GLU A 226      17.622 -40.165  19.700  1.00  1.31           C  
ATOM   3400  O   GLU A 226      18.755 -40.643  19.823  1.00  1.31           O  
ATOM   3401  CB  GLU A 226      17.222 -38.719  21.685  1.00  1.31           C  
ATOM   3402  CG  GLU A 226      17.395 -37.340  22.328  1.00  1.31           C  
ATOM   3403  CD  GLU A 226      17.246 -37.351  23.837  1.00  1.31           C  
ATOM   3404  OE1 GLU A 226      16.907 -38.376  24.380  1.00  1.31           O  
ATOM   3405  OE2 GLU A 226      17.478 -36.329  24.441  1.00  1.31           O  
ATOM   3406  H   GLU A 226      15.492 -37.658  20.218  1.00  1.31           H  
ATOM   3407  HA  GLU A 226      18.239 -38.136  19.905  1.00  1.31           H  
ATOM   3408 1HB  GLU A 226      16.242 -39.101  21.965  1.00  1.31           H  
ATOM   3409 2HB  GLU A 226      17.970 -39.386  22.114  1.00  1.31           H  
ATOM   3410 1HG  GLU A 226      18.385 -36.959  22.075  1.00  1.31           H  
ATOM   3411 2HG  GLU A 226      16.658 -36.660  21.899  1.00  1.31           H  
ATOM   3412  N   GLY A 227      16.605 -40.871  19.221  1.00  1.33           N  
ATOM   3413  CA  GLY A 227      16.757 -42.280  18.838  1.00  1.33           C  
ATOM   3414  C   GLY A 227      17.289 -42.487  17.414  1.00  1.33           C  
ATOM   3415  O   GLY A 227      18.038 -41.666  16.882  1.00  1.33           O  
ATOM   3416  H   GLY A 227      15.709 -40.419  19.128  1.00  1.33           H  
ATOM   3417 1HA  GLY A 227      17.435 -42.762  19.542  1.00  1.33           H  
ATOM   3418 2HA  GLY A 227      15.803 -42.789  18.946  1.00  1.33           H  
ATOM   3419  N   ASP A 228      16.897 -43.590  16.782  1.00  1.29           N  
ATOM   3420  CA  ASP A 228      17.462 -43.972  15.485  1.00  1.29           C  
ATOM   3421  C   ASP A 228      16.955 -43.258  14.248  1.00  1.29           C  
ATOM   3422  O   ASP A 228      16.330 -43.860  13.376  1.00  1.29           O  
ATOM   3423  CB  ASP A 228      17.294 -45.467  15.256  1.00  1.29           C  
ATOM   3424  CG  ASP A 228      18.252 -46.285  16.053  1.00  1.29           C  
ATOM   3425  OD1 ASP A 228      19.212 -45.738  16.565  1.00  1.29           O  
ATOM   3426  OD2 ASP A 228      18.122 -47.493  16.098  1.00  1.29           O  
ATOM   3427  H   ASP A 228      16.235 -44.206  17.230  1.00  1.29           H  
ATOM   3428  HA  ASP A 228      18.532 -43.773  15.539  1.00  1.29           H  
ATOM   3429 1HB  ASP A 228      16.276 -45.762  15.514  1.00  1.29           H  
ATOM   3430 2HB  ASP A 228      17.439 -45.688  14.197  1.00  1.29           H  
ATOM   3431  N   TRP A 229      17.295 -41.980  14.165  1.00  1.21           N  
ATOM   3432  CA  TRP A 229      16.963 -41.152  13.018  1.00  1.21           C  
ATOM   3433  C   TRP A 229      18.181 -40.405  12.507  1.00  1.21           C  
ATOM   3434  O   TRP A 229      19.087 -40.051  13.263  1.00  1.21           O  
ATOM   3435  CB  TRP A 229      15.802 -40.215  13.315  1.00  1.21           C  
ATOM   3436  CG  TRP A 229      14.585 -41.009  13.538  1.00  1.21           C  
ATOM   3437  CD1 TRP A 229      13.764 -41.432  12.571  1.00  1.21           C  
ATOM   3438  CD2 TRP A 229      14.035 -41.495  14.764  1.00  1.21           C  
ATOM   3439  NE1 TRP A 229      12.766 -42.169  13.082  1.00  1.21           N  
ATOM   3440  CE2 TRP A 229      12.911 -42.232  14.427  1.00  1.21           C  
ATOM   3441  CE3 TRP A 229      14.401 -41.380  16.092  1.00  1.21           C  
ATOM   3442  CZ2 TRP A 229      12.158 -42.873  15.369  1.00  1.21           C  
ATOM   3443  CZ3 TRP A 229      13.631 -42.025  17.045  1.00  1.21           C  
ATOM   3444  CH2 TRP A 229      12.551 -42.755  16.687  1.00  1.21           C  
ATOM   3445  H   TRP A 229      17.792 -41.587  14.965  1.00  1.21           H  
ATOM   3446  HA  TRP A 229      16.630 -41.807  12.214  1.00  1.21           H  
ATOM   3447 1HB  TRP A 229      16.013 -39.619  14.207  1.00  1.21           H  
ATOM   3448 2HB  TRP A 229      15.644 -39.535  12.475  1.00  1.21           H  
ATOM   3449  HD1 TRP A 229      13.905 -41.242  11.519  1.00  1.21           H  
ATOM   3450  HE1 TRP A 229      12.048 -42.613  12.495  1.00  1.21           H  
ATOM   3451  HE3 TRP A 229      15.279 -40.794  16.374  1.00  1.21           H  
ATOM   3452  HZ2 TRP A 229      11.290 -43.455  15.113  1.00  1.21           H  
ATOM   3453  HZ3 TRP A 229      13.909 -41.939  18.086  1.00  1.21           H  
ATOM   3454  HH2 TRP A 229      11.975 -43.261  17.458  1.00  1.21           H  
ATOM   3455  N   HIS A 230      18.208 -40.198  11.202  1.00  1.10           N  
ATOM   3456  CA  HIS A 230      19.313 -39.521  10.552  1.00  1.10           C  
ATOM   3457  C   HIS A 230      19.330 -38.076  11.040  1.00  1.10           C  
ATOM   3458  O   HIS A 230      18.278 -37.440  11.130  1.00  1.10           O  
ATOM   3459  CB  HIS A 230      19.106 -39.563   9.037  1.00  1.10           C  
ATOM   3460  CG  HIS A 230      20.327 -39.323   8.199  1.00  1.10           C  
ATOM   3461  ND1 HIS A 230      20.965 -38.113   8.119  1.00  1.10           N  
ATOM   3462  CD2 HIS A 230      20.996 -40.158   7.368  1.00  1.10           C  
ATOM   3463  CE1 HIS A 230      21.986 -38.211   7.292  1.00  1.10           C  
ATOM   3464  NE2 HIS A 230      22.024 -39.444   6.819  1.00  1.10           N  
ATOM   3465  H   HIS A 230      17.431 -40.517  10.638  1.00  1.10           H  
ATOM   3466  HA  HIS A 230      20.261 -39.995  10.807  1.00  1.10           H  
ATOM   3467 1HB  HIS A 230      18.698 -40.537   8.764  1.00  1.10           H  
ATOM   3468 2HB  HIS A 230      18.363 -38.812   8.762  1.00  1.10           H  
ATOM   3469  HD1 HIS A 230      20.736 -37.261   8.618  1.00  1.10           H  
ATOM   3470  HD2 HIS A 230      20.853 -41.206   7.095  1.00  1.10           H  
ATOM   3471  HE1 HIS A 230      22.619 -37.344   7.101  1.00  1.10           H  
ATOM   3472  N   GLY A 231      20.497 -37.542  11.367  1.00  0.98           N  
ATOM   3473  CA  GLY A 231      20.526 -36.150  11.780  1.00  0.98           C  
ATOM   3474  C   GLY A 231      20.558 -35.252  10.571  1.00  0.98           C  
ATOM   3475  O   GLY A 231      20.745 -35.738   9.457  1.00  0.98           O  
ATOM   3476  H   GLY A 231      21.345 -38.091  11.319  1.00  0.98           H  
ATOM   3477 1HA  GLY A 231      19.632 -35.932  12.359  1.00  0.98           H  
ATOM   3478 2HA  GLY A 231      21.408 -35.978  12.396  1.00  0.98           H  
ATOM   3479  N   MET A 232      20.395 -33.942  10.743  1.00  0.89           N  
ATOM   3480  CA  MET A 232      20.459 -33.124   9.549  1.00  0.89           C  
ATOM   3481  C   MET A 232      21.877 -32.758   9.173  1.00  0.89           C  
ATOM   3482  O   MET A 232      22.611 -32.132   9.955  1.00  0.89           O  
ATOM   3483  CB  MET A 232      19.615 -31.889   9.707  1.00  0.89           C  
ATOM   3484  CG  MET A 232      18.188 -32.180   9.921  1.00  0.89           C  
ATOM   3485  SD  MET A 232      17.469 -33.048   8.512  1.00  0.89           S  
ATOM   3486  CE  MET A 232      17.292 -34.709   9.185  1.00  0.89           C  
ATOM   3487  H   MET A 232      20.211 -33.503  11.647  1.00  0.89           H  
ATOM   3488  HA  MET A 232      20.049 -33.696   8.716  1.00  0.89           H  
ATOM   3489 1HB  MET A 232      19.976 -31.308  10.551  1.00  0.89           H  
ATOM   3490 2HB  MET A 232      19.713 -31.266   8.818  1.00  0.89           H  
ATOM   3491 1HG  MET A 232      18.071 -32.796  10.814  1.00  0.89           H  
ATOM   3492 2HG  MET A 232      17.645 -31.245  10.077  1.00  0.89           H  
ATOM   3493 1HE  MET A 232      16.834 -35.359   8.480  1.00  0.89           H  
ATOM   3494 2HE  MET A 232      18.237 -35.102   9.428  1.00  0.89           H  
ATOM   3495 3HE  MET A 232      16.677 -34.679  10.079  1.00  0.89           H  
ATOM   3496  N   GLY A 233      22.272 -33.179   7.979  1.00  0.81           N  
ATOM   3497  CA  GLY A 233      23.614 -32.938   7.527  1.00  0.81           C  
ATOM   3498  C   GLY A 233      23.647 -32.089   6.287  1.00  0.81           C  
ATOM   3499  O   GLY A 233      22.631 -31.548   5.845  1.00  0.81           O  
ATOM   3500  H   GLY A 233      21.632 -33.692   7.358  1.00  0.81           H  
ATOM   3501 1HA  GLY A 233      24.168 -32.463   8.308  1.00  0.81           H  
ATOM   3502 2HA  GLY A 233      24.100 -33.889   7.323  1.00  0.81           H  
ATOM   3503  N   ALA A 234      24.814 -32.022   5.696  1.00  0.75           N  
ATOM   3504  CA  ALA A 234      24.962 -31.268   4.480  1.00  0.75           C  
ATOM   3505  C   ALA A 234      26.016 -31.929   3.644  1.00  0.75           C  
ATOM   3506  O   ALA A 234      26.869 -32.639   4.159  1.00  0.75           O  
ATOM   3507  CB  ALA A 234      25.333 -29.828   4.779  1.00  0.75           C  
ATOM   3508  H   ALA A 234      25.630 -32.453   6.137  1.00  0.75           H  
ATOM   3509  HA  ALA A 234      24.022 -31.298   3.930  1.00  0.75           H  
ATOM   3510 1HB  ALA A 234      25.440 -29.291   3.839  1.00  0.75           H  
ATOM   3511 2HB  ALA A 234      24.550 -29.369   5.373  1.00  0.75           H  
ATOM   3512 3HB  ALA A 234      26.265 -29.811   5.329  1.00  0.75           H  
ATOM   3513  N   HIS A 235      25.930 -31.753   2.350  1.00  0.71           N  
ATOM   3514  CA  HIS A 235      26.965 -32.267   1.476  1.00  0.71           C  
ATOM   3515  C   HIS A 235      27.560 -31.095   0.730  1.00  0.71           C  
ATOM   3516  O   HIS A 235      26.827 -30.213   0.267  1.00  0.71           O  
ATOM   3517  CB  HIS A 235      26.423 -33.310   0.488  1.00  0.71           C  
ATOM   3518  CG  HIS A 235      25.894 -34.622   1.069  1.00  0.71           C  
ATOM   3519  ND1 HIS A 235      25.221 -35.538   0.292  1.00  0.71           N  
ATOM   3520  CD2 HIS A 235      25.960 -35.177   2.309  1.00  0.71           C  
ATOM   3521  CE1 HIS A 235      24.873 -36.570   1.029  1.00  0.71           C  
ATOM   3522  NE2 HIS A 235      25.312 -36.379   2.251  1.00  0.71           N  
ATOM   3523  H   HIS A 235      25.167 -31.182   1.988  1.00  0.71           H  
ATOM   3524  HA  HIS A 235      27.760 -32.731   2.059  1.00  0.71           H  
ATOM   3525 1HB  HIS A 235      25.628 -32.866  -0.098  1.00  0.71           H  
ATOM   3526 2HB  HIS A 235      27.203 -33.554  -0.195  1.00  0.71           H  
ATOM   3527  HD2 HIS A 235      26.428 -34.771   3.191  1.00  0.71           H  
ATOM   3528  HE1 HIS A 235      24.318 -37.436   0.681  1.00  0.71           H  
ATOM   3529  HE2 HIS A 235      25.195 -37.011   3.033  1.00  0.71           H  
ATOM   3530  N   VAL A 236      28.876 -31.066   0.606  1.00  0.68           N  
ATOM   3531  CA  VAL A 236      29.465 -29.969  -0.147  1.00  0.68           C  
ATOM   3532  C   VAL A 236      30.268 -30.494  -1.304  1.00  0.68           C  
ATOM   3533  O   VAL A 236      31.181 -31.305  -1.139  1.00  0.68           O  
ATOM   3534  CB  VAL A 236      30.329 -29.062   0.746  1.00  0.68           C  
ATOM   3535  CG1 VAL A 236      30.944 -27.935  -0.103  1.00  0.68           C  
ATOM   3536  CG2 VAL A 236      29.446 -28.485   1.869  1.00  0.68           C  
ATOM   3537  H   VAL A 236      29.442 -31.814   1.015  1.00  0.68           H  
ATOM   3538  HA  VAL A 236      28.669 -29.349  -0.558  1.00  0.68           H  
ATOM   3539  HB  VAL A 236      31.150 -29.638   1.177  1.00  0.68           H  
ATOM   3540 1HG1 VAL A 236      31.553 -27.289   0.529  1.00  0.68           H  
ATOM   3541 2HG1 VAL A 236      31.566 -28.364  -0.889  1.00  0.68           H  
ATOM   3542 3HG1 VAL A 236      30.152 -27.348  -0.560  1.00  0.68           H  
ATOM   3543 1HG2 VAL A 236      30.024 -27.831   2.502  1.00  0.68           H  
ATOM   3544 2HG2 VAL A 236      28.644 -27.927   1.426  1.00  0.68           H  
ATOM   3545 3HG2 VAL A 236      29.031 -29.292   2.469  1.00  0.68           H  
ATOM   3546  N   ASN A 237      29.898 -30.055  -2.492  1.00  0.67           N  
ATOM   3547  CA  ASN A 237      30.577 -30.498  -3.675  1.00  0.67           C  
ATOM   3548  C   ASN A 237      31.628 -29.483  -4.039  1.00  0.67           C  
ATOM   3549  O   ASN A 237      31.412 -28.271  -3.899  1.00  0.67           O  
ATOM   3550  CB  ASN A 237      29.624 -30.669  -4.816  1.00  0.67           C  
ATOM   3551  CG  ASN A 237      28.561 -31.657  -4.594  1.00  0.67           C  
ATOM   3552  OD1 ASN A 237      28.779 -32.732  -4.064  1.00  0.67           O  
ATOM   3553  ND2 ASN A 237      27.385 -31.314  -5.006  1.00  0.67           N  
ATOM   3554  H   ASN A 237      29.136 -29.392  -2.577  1.00  0.67           H  
ATOM   3555  HA  ASN A 237      31.073 -31.433  -3.471  1.00  0.67           H  
ATOM   3556 1HB  ASN A 237      29.203 -29.721  -5.060  1.00  0.67           H  
ATOM   3557 2HB  ASN A 237      30.187 -31.004  -5.655  1.00  0.67           H  
ATOM   3558 1HD2 ASN A 237      26.608 -31.936  -4.894  1.00  0.67           H  
ATOM   3559 2HD2 ASN A 237      27.269 -30.417  -5.435  1.00  0.67           H  
ATOM   3560  N   PHE A 238      32.726 -29.964  -4.590  1.00  0.67           N  
ATOM   3561  CA  PHE A 238      33.770 -29.066  -5.028  1.00  0.67           C  
ATOM   3562  C   PHE A 238      34.514 -29.482  -6.269  1.00  0.67           C  
ATOM   3563  O   PHE A 238      34.843 -30.658  -6.493  1.00  0.67           O  
ATOM   3564  CB  PHE A 238      34.777 -28.811  -3.921  1.00  0.67           C  
ATOM   3565  CG  PHE A 238      35.941 -27.992  -4.388  1.00  0.67           C  
ATOM   3566  CD1 PHE A 238      35.759 -26.709  -4.707  1.00  0.67           C  
ATOM   3567  CD2 PHE A 238      37.216 -28.498  -4.475  1.00  0.67           C  
ATOM   3568  CE1 PHE A 238      36.778 -25.925  -5.097  1.00  0.67           C  
ATOM   3569  CE2 PHE A 238      38.254 -27.716  -4.867  1.00  0.67           C  
ATOM   3570  CZ  PHE A 238      38.029 -26.422  -5.171  1.00  0.67           C  
ATOM   3571  H   PHE A 238      32.841 -30.976  -4.660  1.00  0.67           H  
ATOM   3572  HA  PHE A 238      33.301 -28.106  -5.251  1.00  0.67           H  
ATOM   3573 1HB  PHE A 238      34.299 -28.301  -3.093  1.00  0.67           H  
ATOM   3574 2HB  PHE A 238      35.151 -29.755  -3.549  1.00  0.67           H  
ATOM   3575  HD1 PHE A 238      34.757 -26.305  -4.653  1.00  0.67           H  
ATOM   3576  HD2 PHE A 238      37.397 -29.500  -4.232  1.00  0.67           H  
ATOM   3577  HE1 PHE A 238      36.575 -24.911  -5.336  1.00  0.67           H  
ATOM   3578  HE2 PHE A 238      39.258 -28.126  -4.929  1.00  0.67           H  
ATOM   3579  HZ  PHE A 238      38.837 -25.802  -5.470  1.00  0.67           H  
ATOM   3580  N   ALA A 239      34.757 -28.480  -7.105  1.00  0.68           N  
ATOM   3581  CA  ALA A 239      35.543 -28.671  -8.293  1.00  0.68           C  
ATOM   3582  C   ALA A 239      36.206 -27.386  -8.744  1.00  0.68           C  
ATOM   3583  O   ALA A 239      35.716 -26.289  -8.497  1.00  0.68           O  
ATOM   3584  CB  ALA A 239      34.676 -29.202  -9.398  1.00  0.68           C  
ATOM   3585  H   ALA A 239      34.398 -27.546  -6.882  1.00  0.68           H  
ATOM   3586  HA  ALA A 239      36.318 -29.388  -8.065  1.00  0.68           H  
ATOM   3587 1HB  ALA A 239      35.291 -29.380 -10.274  1.00  0.68           H  
ATOM   3588 2HB  ALA A 239      34.256 -30.108  -9.086  1.00  0.68           H  
ATOM   3589 3HB  ALA A 239      33.893 -28.488  -9.635  1.00  0.68           H  
ATOM   3590  N   THR A 240      37.299 -27.533  -9.455  1.00  0.69           N  
ATOM   3591  CA  THR A 240      37.978 -26.408 -10.080  1.00  0.69           C  
ATOM   3592  C   THR A 240      37.838 -26.571 -11.561  1.00  0.69           C  
ATOM   3593  O   THR A 240      37.516 -27.669 -12.016  1.00  0.69           O  
ATOM   3594  CB  THR A 240      39.457 -26.396  -9.710  1.00  0.69           C  
ATOM   3595  OG1 THR A 240      40.075 -27.590 -10.233  1.00  0.69           O  
ATOM   3596  CG2 THR A 240      39.595 -26.369  -8.248  1.00  0.69           C  
ATOM   3597  H   THR A 240      37.669 -28.465  -9.574  1.00  0.69           H  
ATOM   3598  HA  THR A 240      37.506 -25.473  -9.794  1.00  0.69           H  
ATOM   3599  HB  THR A 240      39.934 -25.517 -10.146  1.00  0.69           H  
ATOM   3600  HG1 THR A 240      41.027 -27.462 -10.370  1.00  0.69           H  
ATOM   3601 1HG2 THR A 240      40.650 -26.360  -7.977  1.00  0.69           H  
ATOM   3602 2HG2 THR A 240      39.108 -25.474  -7.882  1.00  0.69           H  
ATOM   3603 3HG2 THR A 240      39.118 -27.249  -7.822  1.00  0.69           H  
ATOM   3604  N   LYS A 241      38.160 -25.551 -12.345  1.00  0.71           N  
ATOM   3605  CA  LYS A 241      38.051 -25.769 -13.786  1.00  0.71           C  
ATOM   3606  C   LYS A 241      38.965 -26.905 -14.264  1.00  0.71           C  
ATOM   3607  O   LYS A 241      38.690 -27.562 -15.272  1.00  0.71           O  
ATOM   3608  CB  LYS A 241      38.315 -24.476 -14.549  1.00  0.71           C  
ATOM   3609  CG  LYS A 241      39.717 -23.924 -14.442  1.00  0.71           C  
ATOM   3610  CD  LYS A 241      39.820 -22.621 -15.213  1.00  0.71           C  
ATOM   3611  CE  LYS A 241      41.159 -21.956 -15.022  1.00  0.71           C  
ATOM   3612  NZ  LYS A 241      41.241 -20.673 -15.774  1.00  0.71           N  
ATOM   3613  H   LYS A 241      38.467 -24.653 -11.952  1.00  0.71           H  
ATOM   3614  HA  LYS A 241      37.027 -26.062 -14.003  1.00  0.71           H  
ATOM   3615 1HB  LYS A 241      38.099 -24.627 -15.604  1.00  0.71           H  
ATOM   3616 2HB  LYS A 241      37.637 -23.699 -14.182  1.00  0.71           H  
ATOM   3617 1HG  LYS A 241      39.966 -23.744 -13.399  1.00  0.71           H  
ATOM   3618 2HG  LYS A 241      40.430 -24.638 -14.851  1.00  0.71           H  
ATOM   3619 1HD  LYS A 241      39.666 -22.809 -16.273  1.00  0.71           H  
ATOM   3620 2HD  LYS A 241      39.047 -21.936 -14.872  1.00  0.71           H  
ATOM   3621 1HE  LYS A 241      41.278 -21.749 -13.965  1.00  0.71           H  
ATOM   3622 2HE  LYS A 241      41.960 -22.616 -15.346  1.00  0.71           H  
ATOM   3623 1HZ  LYS A 241      42.133 -20.233 -15.600  1.00  0.71           H  
ATOM   3624 2HZ  LYS A 241      41.134 -20.846 -16.755  1.00  0.71           H  
ATOM   3625 3HZ  LYS A 241      40.474 -20.048 -15.461  1.00  0.71           H  
ATOM   3626  N   SER A 242      40.034 -27.176 -13.511  1.00  0.72           N  
ATOM   3627  CA  SER A 242      40.965 -28.230 -13.863  1.00  0.72           C  
ATOM   3628  C   SER A 242      40.393 -29.627 -13.553  1.00  0.72           C  
ATOM   3629  O   SER A 242      40.866 -30.625 -14.093  1.00  0.72           O  
ATOM   3630  CB  SER A 242      42.284 -27.994 -13.129  1.00  0.72           C  
ATOM   3631  OG  SER A 242      42.185 -28.238 -11.734  1.00  0.72           O  
ATOM   3632  H   SER A 242      40.202 -26.618 -12.686  1.00  0.72           H  
ATOM   3633  HA  SER A 242      41.155 -28.174 -14.936  1.00  0.72           H  
ATOM   3634 1HB  SER A 242      43.059 -28.613 -13.561  1.00  0.72           H  
ATOM   3635 2HB  SER A 242      42.582 -26.956 -13.283  1.00  0.72           H  
ATOM   3636  HG  SER A 242      41.351 -27.871 -11.447  1.00  0.72           H  
ATOM   3637  N   MET A 243      39.375 -29.695 -12.678  1.00  0.72           N  
ATOM   3638  CA  MET A 243      38.723 -30.956 -12.326  1.00  0.72           C  
ATOM   3639  C   MET A 243      37.550 -31.198 -13.259  1.00  0.72           C  
ATOM   3640  O   MET A 243      37.246 -32.335 -13.618  1.00  0.72           O  
ATOM   3641  CB  MET A 243      38.231 -30.960 -10.884  1.00  0.72           C  
ATOM   3642  CG  MET A 243      39.325 -30.949  -9.821  1.00  0.72           C  
ATOM   3643  SD  MET A 243      38.672 -30.934  -8.130  1.00  0.72           S  
ATOM   3644  CE  MET A 243      40.115 -30.480  -7.204  1.00  0.72           C  
ATOM   3645  H   MET A 243      39.000 -28.843 -12.280  1.00  0.72           H  
ATOM   3646  HA  MET A 243      39.436 -31.767 -12.449  1.00  0.72           H  
ATOM   3647 1HB  MET A 243      37.604 -30.091 -10.731  1.00  0.72           H  
ATOM   3648 2HB  MET A 243      37.600 -31.831 -10.725  1.00  0.72           H  
ATOM   3649 1HG  MET A 243      39.930 -31.844  -9.941  1.00  0.72           H  
ATOM   3650 2HG  MET A 243      39.972 -30.091  -9.957  1.00  0.72           H  
ATOM   3651 1HE  MET A 243      39.872 -30.431  -6.146  1.00  0.72           H  
ATOM   3652 2HE  MET A 243      40.893 -31.220  -7.369  1.00  0.72           H  
ATOM   3653 3HE  MET A 243      40.471 -29.504  -7.539  1.00  0.72           H  
ATOM   3654  N   LEU A 244      36.915 -30.101 -13.676  1.00  0.72           N  
ATOM   3655  CA  LEU A 244      35.746 -30.134 -14.541  1.00  0.72           C  
ATOM   3656  C   LEU A 244      36.128 -30.476 -15.986  1.00  0.72           C  
ATOM   3657  O   LEU A 244      35.359 -31.119 -16.700  1.00  0.72           O  
ATOM   3658  CB  LEU A 244      35.039 -28.771 -14.479  1.00  0.72           C  
ATOM   3659  CG  LEU A 244      34.425 -28.413 -13.081  1.00  0.72           C  
ATOM   3660  CD1 LEU A 244      33.915 -26.969 -13.068  1.00  0.72           C  
ATOM   3661  CD2 LEU A 244      33.301 -29.393 -12.762  1.00  0.72           C  
ATOM   3662  H   LEU A 244      37.233 -29.201 -13.325  1.00  0.72           H  
ATOM   3663  HA  LEU A 244      35.067 -30.899 -14.169  1.00  0.72           H  
ATOM   3664 1HB  LEU A 244      35.760 -28.000 -14.739  1.00  0.72           H  
ATOM   3665 2HB  LEU A 244      34.238 -28.757 -15.214  1.00  0.72           H  
ATOM   3666  HG  LEU A 244      35.195 -28.492 -12.332  1.00  0.72           H  
ATOM   3667 1HD1 LEU A 244      33.508 -26.737 -12.081  1.00  0.72           H  
ATOM   3668 2HD1 LEU A 244      34.736 -26.288 -13.283  1.00  0.72           H  
ATOM   3669 3HD1 LEU A 244      33.137 -26.847 -13.818  1.00  0.72           H  
ATOM   3670 1HD2 LEU A 244      32.878 -29.166 -11.785  1.00  0.72           H  
ATOM   3671 2HD2 LEU A 244      32.522 -29.313 -13.520  1.00  0.72           H  
ATOM   3672 3HD2 LEU A 244      33.701 -30.400 -12.758  1.00  0.72           H  
ATOM   3673  N   ASP A 245      37.328 -30.059 -16.416  1.00  0.71           N  
ATOM   3674  CA  ASP A 245      37.804 -30.327 -17.775  1.00  0.71           C  
ATOM   3675  C   ASP A 245      38.243 -31.791 -17.935  1.00  0.71           C  
ATOM   3676  O   ASP A 245      38.364 -32.538 -16.956  1.00  0.71           O  
ATOM   3677  CB  ASP A 245      38.965 -29.365 -18.121  1.00  0.71           C  
ATOM   3678  CG  ASP A 245      39.219 -29.147 -19.649  1.00  0.71           C  
ATOM   3679  OD1 ASP A 245      38.591 -29.816 -20.439  1.00  0.71           O  
ATOM   3680  OD2 ASP A 245      40.026 -28.310 -19.994  1.00  0.71           O  
ATOM   3681  H   ASP A 245      37.911 -29.487 -15.805  1.00  0.71           H  
ATOM   3682  HA  ASP A 245      36.984 -30.141 -18.469  1.00  0.71           H  
ATOM   3683 1HB  ASP A 245      38.769 -28.395 -17.666  1.00  0.71           H  
ATOM   3684 2HB  ASP A 245      39.883 -29.748 -17.668  1.00  0.71           H  
ATOM   3685  N   ASP A 246      38.457 -32.202 -19.182  1.00  0.70           N  
ATOM   3686  CA  ASP A 246      38.843 -33.583 -19.472  1.00  0.70           C  
ATOM   3687  C   ASP A 246      40.134 -33.986 -18.777  1.00  0.70           C  
ATOM   3688  O   ASP A 246      41.123 -33.253 -18.785  1.00  0.70           O  
ATOM   3689  CB  ASP A 246      38.976 -33.820 -20.980  1.00  0.70           C  
ATOM   3690  CG  ASP A 246      37.618 -33.855 -21.713  1.00  0.70           C  
ATOM   3691  OD1 ASP A 246      36.601 -33.869 -21.041  1.00  0.70           O  
ATOM   3692  OD2 ASP A 246      37.610 -33.906 -22.922  1.00  0.70           O  
ATOM   3693  H   ASP A 246      38.361 -31.506 -19.926  1.00  0.70           H  
ATOM   3694  HA  ASP A 246      38.051 -34.236 -19.106  1.00  0.70           H  
ATOM   3695 1HB  ASP A 246      39.582 -33.019 -21.414  1.00  0.70           H  
ATOM   3696 2HB  ASP A 246      39.500 -34.759 -21.157  1.00  0.70           H  
ATOM   3697  N   GLY A 247      40.130 -35.188 -18.200  1.00  0.70           N  
ATOM   3698  CA  GLY A 247      41.285 -35.738 -17.492  1.00  0.70           C  
ATOM   3699  C   GLY A 247      41.328 -35.267 -16.037  1.00  0.70           C  
ATOM   3700  O   GLY A 247      42.171 -35.718 -15.251  1.00  0.70           O  
ATOM   3701  H   GLY A 247      39.281 -35.742 -18.223  1.00  0.70           H  
ATOM   3702 1HA  GLY A 247      41.239 -36.826 -17.521  1.00  0.70           H  
ATOM   3703 2HA  GLY A 247      42.198 -35.438 -18.003  1.00  0.70           H  
ATOM   3704  N   GLY A 248      40.361 -34.422 -15.667  1.00  0.71           N  
ATOM   3705  CA  GLY A 248      40.230 -33.822 -14.350  1.00  0.71           C  
ATOM   3706  C   GLY A 248      40.107 -34.819 -13.208  1.00  0.71           C  
ATOM   3707  O   GLY A 248      40.438 -34.497 -12.064  1.00  0.71           O  
ATOM   3708  H   GLY A 248      39.688 -34.104 -16.362  1.00  0.71           H  
ATOM   3709 1HA  GLY A 248      41.084 -33.170 -14.172  1.00  0.71           H  
ATOM   3710 2HA  GLY A 248      39.358 -33.181 -14.371  1.00  0.71           H  
ATOM   3711  N   LEU A 249      39.723 -36.058 -13.502  1.00  0.72           N  
ATOM   3712  CA  LEU A 249      39.650 -37.082 -12.465  1.00  0.72           C  
ATOM   3713  C   LEU A 249      40.982 -37.185 -11.723  1.00  0.72           C  
ATOM   3714  O   LEU A 249      41.012 -37.448 -10.522  1.00  0.72           O  
ATOM   3715  CB  LEU A 249      39.288 -38.439 -13.055  1.00  0.72           C  
ATOM   3716  CG  LEU A 249      39.025 -39.562 -12.050  1.00  0.72           C  
ATOM   3717  CD1 LEU A 249      37.820 -39.182 -11.186  1.00  0.72           C  
ATOM   3718  CD2 LEU A 249      38.765 -40.861 -12.793  1.00  0.72           C  
ATOM   3719  H   LEU A 249      39.439 -36.276 -14.459  1.00  0.72           H  
ATOM   3720  HA  LEU A 249      38.896 -36.805 -11.753  1.00  0.72           H  
ATOM   3721 1HB  LEU A 249      38.385 -38.310 -13.595  1.00  0.72           H  
ATOM   3722 2HB  LEU A 249      40.073 -38.755 -13.745  1.00  0.72           H  
ATOM   3723  HG  LEU A 249      39.896 -39.685 -11.396  1.00  0.72           H  
ATOM   3724 1HD1 LEU A 249      37.633 -39.982 -10.471  1.00  0.72           H  
ATOM   3725 2HD1 LEU A 249      38.026 -38.259 -10.653  1.00  0.72           H  
ATOM   3726 3HD1 LEU A 249      36.941 -39.048 -11.821  1.00  0.72           H  
ATOM   3727 1HD2 LEU A 249      38.590 -41.654 -12.072  1.00  0.72           H  
ATOM   3728 2HD2 LEU A 249      37.890 -40.755 -13.437  1.00  0.72           H  
ATOM   3729 3HD2 LEU A 249      39.635 -41.113 -13.399  1.00  0.72           H  
ATOM   3730  N   LYS A 250      42.097 -36.967 -12.435  1.00  0.74           N  
ATOM   3731  CA  LYS A 250      43.435 -37.062 -11.852  1.00  0.74           C  
ATOM   3732  C   LYS A 250      43.693 -35.987 -10.793  1.00  0.74           C  
ATOM   3733  O   LYS A 250      44.630 -36.098 -10.003  1.00  0.74           O  
ATOM   3734  CB  LYS A 250      44.486 -36.948 -12.950  1.00  0.74           C  
ATOM   3735  CG  LYS A 250      44.512 -38.124 -13.915  1.00  0.74           C  
ATOM   3736  CD  LYS A 250      45.554 -37.924 -15.003  1.00  0.74           C  
ATOM   3737  CE  LYS A 250      45.579 -39.097 -15.969  1.00  0.74           C  
ATOM   3738  NZ  LYS A 250      46.574 -38.896 -17.056  1.00  0.74           N  
ATOM   3739  H   LYS A 250      42.018 -36.696 -13.419  1.00  0.74           H  
ATOM   3740  HA  LYS A 250      43.528 -38.035 -11.370  1.00  0.74           H  
ATOM   3741 1HB  LYS A 250      44.295 -36.041 -13.533  1.00  0.74           H  
ATOM   3742 2HB  LYS A 250      45.471 -36.847 -12.502  1.00  0.74           H  
ATOM   3743 1HG  LYS A 250      44.726 -39.043 -13.371  1.00  0.74           H  
ATOM   3744 2HG  LYS A 250      43.529 -38.217 -14.382  1.00  0.74           H  
ATOM   3745 1HD  LYS A 250      45.319 -37.013 -15.557  1.00  0.74           H  
ATOM   3746 2HD  LYS A 250      46.537 -37.811 -14.552  1.00  0.74           H  
ATOM   3747 1HE  LYS A 250      45.831 -40.004 -15.422  1.00  0.74           H  
ATOM   3748 2HE  LYS A 250      44.590 -39.215 -16.412  1.00  0.74           H  
ATOM   3749 1HZ  LYS A 250      46.561 -39.693 -17.676  1.00  0.74           H  
ATOM   3750 2HZ  LYS A 250      46.340 -38.061 -17.575  1.00  0.74           H  
ATOM   3751 3HZ  LYS A 250      47.496 -38.796 -16.656  1.00  0.74           H  
ATOM   3752  N   LEU A 251      42.911 -34.909 -10.831  1.00  0.76           N  
ATOM   3753  CA  LEU A 251      43.031 -33.807  -9.897  1.00  0.76           C  
ATOM   3754  C   LEU A 251      41.971 -33.926  -8.802  1.00  0.76           C  
ATOM   3755  O   LEU A 251      42.150 -33.415  -7.691  1.00  0.76           O  
ATOM   3756  CB  LEU A 251      42.957 -32.506 -10.671  1.00  0.76           C  
ATOM   3757  CG  LEU A 251      44.066 -32.385 -11.713  1.00  0.76           C  
ATOM   3758  CD1 LEU A 251      43.904 -31.120 -12.465  1.00  0.76           C  
ATOM   3759  CD2 LEU A 251      45.415 -32.456 -11.017  1.00  0.76           C  
ATOM   3760  H   LEU A 251      42.157 -34.865 -11.505  1.00  0.76           H  
ATOM   3761  HA  LEU A 251      44.006 -33.865  -9.416  1.00  0.76           H  
ATOM   3762 1HB  LEU A 251      41.999 -32.463 -11.195  1.00  0.76           H  
ATOM   3763 2HB  LEU A 251      43.021 -31.666  -9.983  1.00  0.76           H  
ATOM   3764  HG  LEU A 251      43.984 -33.208 -12.426  1.00  0.76           H  
ATOM   3765 1HD1 LEU A 251      44.684 -31.036 -13.220  1.00  0.76           H  
ATOM   3766 2HD1 LEU A 251      42.938 -31.124 -12.944  1.00  0.76           H  
ATOM   3767 3HD1 LEU A 251      43.969 -30.278 -11.778  1.00  0.76           H  
ATOM   3768 1HD2 LEU A 251      46.211 -32.382 -11.758  1.00  0.76           H  
ATOM   3769 2HD2 LEU A 251      45.500 -31.633 -10.307  1.00  0.76           H  
ATOM   3770 3HD2 LEU A 251      45.502 -33.407 -10.484  1.00  0.76           H  
ATOM   3771  N   ILE A 252      40.867 -34.626  -9.116  1.00  0.78           N  
ATOM   3772  CA  ILE A 252      39.848 -34.905  -8.107  1.00  0.78           C  
ATOM   3773  C   ILE A 252      40.501 -35.849  -7.102  1.00  0.78           C  
ATOM   3774  O   ILE A 252      40.466 -35.624  -5.890  1.00  0.78           O  
ATOM   3775  CB  ILE A 252      38.595 -35.550  -8.705  1.00  0.78           C  
ATOM   3776  CG1 ILE A 252      37.885 -34.571  -9.618  1.00  0.78           C  
ATOM   3777  CG2 ILE A 252      37.693 -36.000  -7.667  1.00  0.78           C  
ATOM   3778  CD1 ILE A 252      36.765 -35.176 -10.436  1.00  0.78           C  
ATOM   3779  H   ILE A 252      40.749 -34.968 -10.067  1.00  0.78           H  
ATOM   3780  HA  ILE A 252      39.574 -33.979  -7.598  1.00  0.78           H  
ATOM   3781  HB  ILE A 252      38.895 -36.403  -9.303  1.00  0.78           H  
ATOM   3782 1HG1 ILE A 252      37.472 -33.756  -9.022  1.00  0.78           H  
ATOM   3783 2HG1 ILE A 252      38.619 -34.159 -10.308  1.00  0.78           H  
ATOM   3784 1HG2 ILE A 252      36.831 -36.460  -8.132  1.00  0.78           H  
ATOM   3785 2HG2 ILE A 252      38.206 -36.717  -7.035  1.00  0.78           H  
ATOM   3786 3HG2 ILE A 252      37.385 -35.164  -7.090  1.00  0.78           H  
ATOM   3787 1HD1 ILE A 252      36.362 -34.408 -11.054  1.00  0.78           H  
ATOM   3788 2HD1 ILE A 252      37.110 -35.962 -11.058  1.00  0.78           H  
ATOM   3789 3HD1 ILE A 252      35.994 -35.564  -9.774  1.00  0.78           H  
ATOM   3790  N   GLU A 253      41.168 -36.877  -7.629  1.00  0.80           N  
ATOM   3791  CA  GLU A 253      41.943 -37.771  -6.789  1.00  0.80           C  
ATOM   3792  C   GLU A 253      43.088 -36.855  -6.431  1.00  0.80           C  
ATOM   3793  O   GLU A 253      43.134 -35.772  -6.977  1.00  0.80           O  
ATOM   3794  CB  GLU A 253      42.387 -39.037  -7.520  1.00  0.80           C  
ATOM   3795  CG  GLU A 253      41.216 -39.939  -7.951  1.00  0.80           C  
ATOM   3796  CD  GLU A 253      41.650 -41.264  -8.561  1.00  0.80           C  
ATOM   3797  OE1 GLU A 253      42.822 -41.428  -8.812  1.00  0.80           O  
ATOM   3798  OE2 GLU A 253      40.806 -42.114  -8.757  1.00  0.80           O  
ATOM   3799  H   GLU A 253      41.144 -37.028  -8.638  1.00  0.80           H  
ATOM   3800  HA  GLU A 253      41.388 -38.034  -5.889  1.00  0.80           H  
ATOM   3801 1HB  GLU A 253      42.945 -38.756  -8.419  1.00  0.80           H  
ATOM   3802 2HB  GLU A 253      43.051 -39.617  -6.883  1.00  0.80           H  
ATOM   3803 1HG  GLU A 253      40.589 -40.127  -7.092  1.00  0.80           H  
ATOM   3804 2HG  GLU A 253      40.612 -39.394  -8.682  1.00  0.80           H  
ATOM   3805  N   LYS A 254      43.935 -37.174  -5.473  1.00  0.82           N  
ATOM   3806  CA  LYS A 254      44.995 -36.228  -5.046  1.00  0.82           C  
ATOM   3807  C   LYS A 254      44.370 -35.076  -4.227  1.00  0.82           C  
ATOM   3808  O   LYS A 254      44.705 -34.930  -3.053  1.00  0.82           O  
ATOM   3809  CB  LYS A 254      45.841 -35.665  -6.218  1.00  0.82           C  
ATOM   3810  CG  LYS A 254      46.691 -36.710  -6.942  1.00  0.82           C  
ATOM   3811  CD  LYS A 254      47.500 -36.071  -8.057  1.00  0.82           C  
ATOM   3812  CE  LYS A 254      48.311 -37.104  -8.816  1.00  0.82           C  
ATOM   3813  NZ  LYS A 254      49.084 -36.489  -9.924  1.00  0.82           N  
ATOM   3814  H   LYS A 254      43.872 -38.086  -5.047  1.00  0.82           H  
ATOM   3815  HA  LYS A 254      45.683 -36.762  -4.388  1.00  0.82           H  
ATOM   3816 1HB  LYS A 254      45.275 -35.109  -6.948  1.00  0.82           H  
ATOM   3817 2HB  LYS A 254      46.548 -34.953  -5.801  1.00  0.82           H  
ATOM   3818 1HG  LYS A 254      47.362 -37.196  -6.236  1.00  0.82           H  
ATOM   3819 2HG  LYS A 254      46.033 -37.463  -7.378  1.00  0.82           H  
ATOM   3820 1HD  LYS A 254      46.822 -35.569  -8.753  1.00  0.82           H  
ATOM   3821 2HD  LYS A 254      48.173 -35.327  -7.638  1.00  0.82           H  
ATOM   3822 1HE  LYS A 254      49.001 -37.593  -8.131  1.00  0.82           H  
ATOM   3823 2HE  LYS A 254      47.633 -37.851  -9.231  1.00  0.82           H  
ATOM   3824 1HZ  LYS A 254      49.605 -37.203 -10.409  1.00  0.82           H  
ATOM   3825 2HZ  LYS A 254      48.445 -36.043 -10.567  1.00  0.82           H  
ATOM   3826 3HZ  LYS A 254      49.720 -35.801  -9.551  1.00  0.82           H  
ATOM   3827  N   ALA A 255      43.404 -34.310  -4.777  1.00  0.83           N  
ATOM   3828  CA  ALA A 255      42.714 -33.323  -3.942  1.00  0.83           C  
ATOM   3829  C   ALA A 255      42.067 -34.035  -2.768  1.00  0.83           C  
ATOM   3830  O   ALA A 255      42.170 -33.589  -1.622  1.00  0.83           O  
ATOM   3831  CB  ALA A 255      41.649 -32.600  -4.732  1.00  0.83           C  
ATOM   3832  H   ALA A 255      43.142 -34.410  -5.768  1.00  0.83           H  
ATOM   3833  HA  ALA A 255      43.444 -32.611  -3.561  1.00  0.83           H  
ATOM   3834 1HB  ALA A 255      41.143 -31.895  -4.105  1.00  0.83           H  
ATOM   3835 2HB  ALA A 255      42.119 -32.085  -5.560  1.00  0.83           H  
ATOM   3836 3HB  ALA A 255      40.927 -33.313  -5.112  1.00  0.83           H  
ATOM   3837  N   ILE A 256      41.499 -35.202  -3.034  1.00  0.83           N  
ATOM   3838  CA  ILE A 256      40.903 -35.998  -1.985  1.00  0.83           C  
ATOM   3839  C   ILE A 256      41.947 -36.420  -0.954  1.00  0.83           C  
ATOM   3840  O   ILE A 256      41.675 -36.434   0.246  1.00  0.83           O  
ATOM   3841  CB  ILE A 256      40.158 -37.194  -2.559  1.00  0.83           C  
ATOM   3842  CG1 ILE A 256      38.947 -36.695  -3.313  1.00  0.83           C  
ATOM   3843  CG2 ILE A 256      39.720 -38.090  -1.461  1.00  0.83           C  
ATOM   3844  CD1 ILE A 256      38.285 -37.733  -4.140  1.00  0.83           C  
ATOM   3845  H   ILE A 256      41.418 -35.504  -4.009  1.00  0.83           H  
ATOM   3846  HA  ILE A 256      40.170 -35.381  -1.482  1.00  0.83           H  
ATOM   3847  HB  ILE A 256      40.800 -37.735  -3.256  1.00  0.83           H  
ATOM   3848 1HG1 ILE A 256      38.252 -36.323  -2.616  1.00  0.83           H  
ATOM   3849 2HG1 ILE A 256      39.238 -35.875  -3.940  1.00  0.83           H  
ATOM   3850 1HG2 ILE A 256      39.185 -38.902  -1.900  1.00  0.83           H  
ATOM   3851 2HG2 ILE A 256      40.583 -38.465  -0.910  1.00  0.83           H  
ATOM   3852 3HG2 ILE A 256      39.067 -37.543  -0.792  1.00  0.83           H  
ATOM   3853 1HD1 ILE A 256      37.429 -37.291  -4.638  1.00  0.83           H  
ATOM   3854 2HD1 ILE A 256      38.995 -38.098  -4.879  1.00  0.83           H  
ATOM   3855 3HD1 ILE A 256      37.954 -38.557  -3.508  1.00  0.83           H  
ATOM   3856  N   ALA A 257      43.134 -36.808  -1.421  1.00  0.84           N  
ATOM   3857  CA  ALA A 257      44.195 -37.203  -0.500  1.00  0.84           C  
ATOM   3858  C   ALA A 257      44.549 -36.033   0.428  1.00  0.84           C  
ATOM   3859  O   ALA A 257      44.795 -36.229   1.627  1.00  0.84           O  
ATOM   3860  CB  ALA A 257      45.420 -37.655  -1.277  1.00  0.84           C  
ATOM   3861  H   ALA A 257      43.309 -36.773  -2.412  1.00  0.84           H  
ATOM   3862  HA  ALA A 257      43.831 -38.027   0.110  1.00  0.84           H  
ATOM   3863 1HB  ALA A 257      46.195 -37.965  -0.577  1.00  0.84           H  
ATOM   3864 2HB  ALA A 257      45.155 -38.491  -1.920  1.00  0.84           H  
ATOM   3865 3HB  ALA A 257      45.791 -36.836  -1.880  1.00  0.84           H  
ATOM   3866  N   ASN A 258      44.537 -34.810  -0.107  1.00  0.84           N  
ATOM   3867  CA  ASN A 258      44.815 -33.644   0.720  1.00  0.84           C  
ATOM   3868  C   ASN A 258      43.715 -33.483   1.771  1.00  0.84           C  
ATOM   3869  O   ASN A 258      43.990 -33.149   2.930  1.00  0.84           O  
ATOM   3870  CB  ASN A 258      44.980 -32.397  -0.132  1.00  0.84           C  
ATOM   3871  CG  ASN A 258      46.281 -32.380  -0.867  1.00  0.84           C  
ATOM   3872  OD1 ASN A 258      47.246 -33.068  -0.491  1.00  0.84           O  
ATOM   3873  ND2 ASN A 258      46.343 -31.597  -1.913  1.00  0.84           N  
ATOM   3874  H   ASN A 258      44.355 -34.702  -1.107  1.00  0.84           H  
ATOM   3875  HA  ASN A 258      45.750 -33.813   1.255  1.00  0.84           H  
ATOM   3876 1HB  ASN A 258      44.166 -32.318  -0.845  1.00  0.84           H  
ATOM   3877 2HB  ASN A 258      44.936 -31.519   0.509  1.00  0.84           H  
ATOM   3878 1HD2 ASN A 258      47.189 -31.531  -2.443  1.00  0.84           H  
ATOM   3879 2HD2 ASN A 258      45.546 -31.056  -2.183  1.00  0.84           H  
ATOM   3880  N   LEU A 259      42.474 -33.809   1.402  1.00  0.84           N  
ATOM   3881  CA  LEU A 259      41.389 -33.695   2.361  1.00  0.84           C  
ATOM   3882  C   LEU A 259      41.638 -34.658   3.511  1.00  0.84           C  
ATOM   3883  O   LEU A 259      41.354 -34.340   4.661  1.00  0.84           O  
ATOM   3884  CB  LEU A 259      40.040 -34.030   1.735  1.00  0.84           C  
ATOM   3885  CG  LEU A 259      39.542 -33.122   0.662  1.00  0.84           C  
ATOM   3886  CD1 LEU A 259      38.298 -33.695   0.128  1.00  0.84           C  
ATOM   3887  CD2 LEU A 259      39.310 -31.752   1.172  1.00  0.84           C  
ATOM   3888  H   LEU A 259      42.291 -34.075   0.432  1.00  0.84           H  
ATOM   3889  HA  LEU A 259      41.360 -32.694   2.756  1.00  0.84           H  
ATOM   3890 1HB  LEU A 259      40.081 -35.024   1.327  1.00  0.84           H  
ATOM   3891 2HB  LEU A 259      39.295 -34.034   2.526  1.00  0.84           H  
ATOM   3892  HG  LEU A 259      40.272 -33.088  -0.136  1.00  0.84           H  
ATOM   3893 1HD1 LEU A 259      37.971 -33.077  -0.644  1.00  0.84           H  
ATOM   3894 2HD1 LEU A 259      38.479 -34.688  -0.249  1.00  0.84           H  
ATOM   3895 3HD1 LEU A 259      37.551 -33.736   0.914  1.00  0.84           H  
ATOM   3896 1HD2 LEU A 259      38.952 -31.134   0.361  1.00  0.84           H  
ATOM   3897 2HD2 LEU A 259      38.570 -31.783   1.956  1.00  0.84           H  
ATOM   3898 3HD2 LEU A 259      40.227 -31.346   1.552  1.00  0.84           H  
ATOM   3899  N   ALA A 260      42.183 -35.839   3.202  1.00  0.85           N  
ATOM   3900  CA  ALA A 260      42.470 -36.817   4.246  1.00  0.85           C  
ATOM   3901  C   ALA A 260      43.474 -36.269   5.249  1.00  0.85           C  
ATOM   3902  O   ALA A 260      43.285 -36.364   6.466  1.00  0.85           O  
ATOM   3903  CB  ALA A 260      43.038 -38.084   3.638  1.00  0.85           C  
ATOM   3904  H   ALA A 260      42.363 -36.058   2.220  1.00  0.85           H  
ATOM   3905  HA  ALA A 260      41.543 -37.037   4.764  1.00  0.85           H  
ATOM   3906 1HB  ALA A 260      43.219 -38.810   4.425  1.00  0.85           H  
ATOM   3907 2HB  ALA A 260      42.354 -38.488   2.925  1.00  0.85           H  
ATOM   3908 3HB  ALA A 260      43.965 -37.867   3.139  1.00  0.85           H  
ATOM   3909  N   ARG A 261      44.513 -35.614   4.732  1.00  0.86           N  
ATOM   3910  CA  ARG A 261      45.568 -35.037   5.564  1.00  0.86           C  
ATOM   3911  C   ARG A 261      45.000 -34.016   6.549  1.00  0.86           C  
ATOM   3912  O   ARG A 261      45.427 -33.929   7.703  1.00  0.86           O  
ATOM   3913  CB  ARG A 261      46.632 -34.388   4.690  1.00  0.86           C  
ATOM   3914  CG  ARG A 261      47.857 -33.846   5.414  1.00  0.86           C  
ATOM   3915  CD  ARG A 261      48.877 -33.351   4.436  1.00  0.86           C  
ATOM   3916  NE  ARG A 261      48.418 -32.165   3.741  1.00  0.86           N  
ATOM   3917  CZ  ARG A 261      48.717 -31.816   2.488  1.00  0.86           C  
ATOM   3918  NH1 ARG A 261      49.484 -32.564   1.721  1.00  0.86           N  
ATOM   3919  NH2 ARG A 261      48.202 -30.692   2.061  1.00  0.86           N  
ATOM   3920  H   ARG A 261      44.589 -35.565   3.711  1.00  0.86           H  
ATOM   3921  HA  ARG A 261      46.034 -35.841   6.131  1.00  0.86           H  
ATOM   3922 1HB  ARG A 261      46.971 -35.106   3.944  1.00  0.86           H  
ATOM   3923 2HB  ARG A 261      46.190 -33.561   4.150  1.00  0.86           H  
ATOM   3924 1HG  ARG A 261      47.551 -33.008   6.045  1.00  0.86           H  
ATOM   3925 2HG  ARG A 261      48.303 -34.627   6.028  1.00  0.86           H  
ATOM   3926 1HD  ARG A 261      49.798 -33.103   4.964  1.00  0.86           H  
ATOM   3927 2HD  ARG A 261      49.076 -34.124   3.696  1.00  0.86           H  
ATOM   3928  HE  ARG A 261      47.820 -31.505   4.244  1.00  0.86           H  
ATOM   3929 1HH1 ARG A 261      49.866 -33.428   2.075  1.00  0.86           H  
ATOM   3930 2HH1 ARG A 261      49.683 -32.276   0.771  1.00  0.86           H  
ATOM   3931 1HH2 ARG A 261      47.611 -30.177   2.731  1.00  0.86           H  
ATOM   3932 2HH2 ARG A 261      48.376 -30.363   1.120  1.00  0.86           H  
ATOM   3933  N   HIS A 262      44.017 -33.260   6.076  1.00  0.87           N  
ATOM   3934  CA  HIS A 262      43.353 -32.205   6.825  1.00  0.87           C  
ATOM   3935  C   HIS A 262      41.964 -32.611   7.344  1.00  0.87           C  
ATOM   3936  O   HIS A 262      41.141 -31.752   7.671  1.00  0.87           O  
ATOM   3937  CB  HIS A 262      43.265 -30.977   5.931  1.00  0.87           C  
ATOM   3938  CG  HIS A 262      44.621 -30.402   5.587  1.00  0.87           C  
ATOM   3939  ND1 HIS A 262      45.263 -29.467   6.376  1.00  0.87           N  
ATOM   3940  CD2 HIS A 262      45.458 -30.664   4.560  1.00  0.87           C  
ATOM   3941  CE1 HIS A 262      46.432 -29.174   5.839  1.00  0.87           C  
ATOM   3942  NE2 HIS A 262      46.580 -29.904   4.729  1.00  0.87           N  
ATOM   3943  H   HIS A 262      43.739 -33.404   5.101  1.00  0.87           H  
ATOM   3944  HA  HIS A 262      43.961 -31.942   7.690  1.00  0.87           H  
ATOM   3945 1HB  HIS A 262      42.755 -31.248   5.003  1.00  0.87           H  
ATOM   3946 2HB  HIS A 262      42.675 -30.203   6.424  1.00  0.87           H  
ATOM   3947  HD1 HIS A 262      44.885 -29.039   7.234  1.00  0.87           H  
ATOM   3948  HD2 HIS A 262      45.397 -31.329   3.708  1.00  0.87           H  
ATOM   3949  HE1 HIS A 262      47.092 -28.450   6.317  1.00  0.87           H  
ATOM   3950  N   HIS A 263      41.716 -33.923   7.466  1.00  0.88           N  
ATOM   3951  CA  HIS A 263      40.427 -34.452   7.922  1.00  0.88           C  
ATOM   3952  C   HIS A 263      39.923 -33.833   9.221  1.00  0.88           C  
ATOM   3953  O   HIS A 263      38.770 -33.411   9.300  1.00  0.88           O  
ATOM   3954  CB  HIS A 263      40.559 -35.978   8.098  1.00  0.88           C  
ATOM   3955  CG  HIS A 263      39.357 -36.726   8.693  1.00  0.88           C  
ATOM   3956  ND1 HIS A 263      38.199 -36.959   7.988  1.00  0.88           N  
ATOM   3957  CD2 HIS A 263      39.175 -37.308   9.910  1.00  0.88           C  
ATOM   3958  CE1 HIS A 263      37.357 -37.653   8.736  1.00  0.88           C  
ATOM   3959  NE2 HIS A 263      37.921 -37.873   9.905  1.00  0.88           N  
ATOM   3960  H   HIS A 263      42.427 -34.597   7.181  1.00  0.88           H  
ATOM   3961  HA  HIS A 263      39.679 -34.270   7.153  1.00  0.88           H  
ATOM   3962 1HB  HIS A 263      40.757 -36.419   7.119  1.00  0.88           H  
ATOM   3963 2HB  HIS A 263      41.429 -36.192   8.716  1.00  0.88           H  
ATOM   3964  HD2 HIS A 263      39.888 -37.322  10.736  1.00  0.88           H  
ATOM   3965  HE1 HIS A 263      36.357 -37.983   8.448  1.00  0.88           H  
ATOM   3966  HE2 HIS A 263      37.455 -38.373  10.687  1.00  0.88           H  
ATOM   3967  N   ARG A 264      40.769 -33.755  10.245  1.00  0.90           N  
ATOM   3968  CA  ARG A 264      40.311 -33.227  11.530  1.00  0.90           C  
ATOM   3969  C   ARG A 264      39.906 -31.745  11.462  1.00  0.90           C  
ATOM   3970  O   ARG A 264      39.020 -31.295  12.203  1.00  0.90           O  
ATOM   3971  CB  ARG A 264      41.385 -33.430  12.579  1.00  0.90           C  
ATOM   3972  CG  ARG A 264      41.675 -34.896  12.890  1.00  0.90           C  
ATOM   3973  CD  ARG A 264      40.522 -35.587  13.547  1.00  0.90           C  
ATOM   3974  NE  ARG A 264      40.843 -36.977  13.846  1.00  0.90           N  
ATOM   3975  CZ  ARG A 264      39.996 -37.879  14.386  1.00  0.90           C  
ATOM   3976  NH1 ARG A 264      38.769 -37.536  14.709  1.00  0.90           N  
ATOM   3977  NH2 ARG A 264      40.418 -39.116  14.595  1.00  0.90           N  
ATOM   3978  H   ARG A 264      41.717 -34.087  10.133  1.00  0.90           H  
ATOM   3979  HA  ARG A 264      39.438 -33.803  11.835  1.00  0.90           H  
ATOM   3980 1HB  ARG A 264      42.312 -32.963  12.249  1.00  0.90           H  
ATOM   3981 2HB  ARG A 264      41.086 -32.942  13.509  1.00  0.90           H  
ATOM   3982 1HG  ARG A 264      41.896 -35.421  11.958  1.00  0.90           H  
ATOM   3983 2HG  ARG A 264      42.535 -34.961  13.556  1.00  0.90           H  
ATOM   3984 1HD  ARG A 264      40.277 -35.084  14.482  1.00  0.90           H  
ATOM   3985 2HD  ARG A 264      39.654 -35.571  12.886  1.00  0.90           H  
ATOM   3986  HE  ARG A 264      41.777 -37.294  13.622  1.00  0.90           H  
ATOM   3987 1HH1 ARG A 264      38.454 -36.590  14.563  1.00  0.90           H  
ATOM   3988 2HH1 ARG A 264      38.140 -38.233  15.122  1.00  0.90           H  
ATOM   3989 1HH2 ARG A 264      41.364 -39.373  14.348  1.00  0.90           H  
ATOM   3990 2HH2 ARG A 264      39.807 -39.808  15.009  1.00  0.90           H  
ATOM   3991  N   GLU A 265      40.574 -30.979  10.601  1.00  0.92           N  
ATOM   3992  CA  GLU A 265      40.278 -29.555  10.461  1.00  0.92           C  
ATOM   3993  C   GLU A 265      38.943 -29.403   9.735  1.00  0.92           C  
ATOM   3994  O   GLU A 265      38.088 -28.590  10.113  1.00  0.92           O  
ATOM   3995  CB  GLU A 265      41.416 -28.881   9.705  1.00  0.92           C  
ATOM   3996  CG  GLU A 265      42.741 -28.866  10.477  1.00  0.92           C  
ATOM   3997  CD  GLU A 265      43.923 -28.449   9.633  1.00  0.92           C  
ATOM   3998  OE1 GLU A 265      43.750 -28.290   8.447  1.00  0.92           O  
ATOM   3999  OE2 GLU A 265      44.994 -28.296  10.166  1.00  0.92           O  
ATOM   4000  H   GLU A 265      41.280 -31.399  10.006  1.00  0.92           H  
ATOM   4001  HA  GLU A 265      40.192 -29.110  11.453  1.00  0.92           H  
ATOM   4002 1HB  GLU A 265      41.580 -29.397   8.759  1.00  0.92           H  
ATOM   4003 2HB  GLU A 265      41.141 -27.853   9.474  1.00  0.92           H  
ATOM   4004 1HG  GLU A 265      42.650 -28.182  11.319  1.00  0.92           H  
ATOM   4005 2HG  GLU A 265      42.923 -29.865  10.874  1.00  0.92           H  
ATOM   4006  N   LEU A 266      38.752 -30.252   8.723  1.00  0.93           N  
ATOM   4007  CA  LEU A 266      37.535 -30.263   7.934  1.00  0.93           C  
ATOM   4008  C   LEU A 266      36.364 -30.651   8.842  1.00  0.93           C  
ATOM   4009  O   LEU A 266      35.285 -30.064   8.756  1.00  0.93           O  
ATOM   4010  CB  LEU A 266      37.739 -31.229   6.762  1.00  0.93           C  
ATOM   4011  CG  LEU A 266      38.755 -30.736   5.696  1.00  0.93           C  
ATOM   4012  CD1 LEU A 266      39.104 -31.850   4.772  1.00  0.93           C  
ATOM   4013  CD2 LEU A 266      38.142 -29.607   4.911  1.00  0.93           C  
ATOM   4014  H   LEU A 266      39.505 -30.892   8.471  1.00  0.93           H  
ATOM   4015  HA  LEU A 266      37.353 -29.271   7.541  1.00  0.93           H  
ATOM   4016 1HB  LEU A 266      38.101 -32.178   7.148  1.00  0.93           H  
ATOM   4017 2HB  LEU A 266      36.783 -31.396   6.270  1.00  0.93           H  
ATOM   4018  HG  LEU A 266      39.663 -30.389   6.191  1.00  0.93           H  
ATOM   4019 1HD1 LEU A 266      39.816 -31.484   4.046  1.00  0.93           H  
ATOM   4020 2HD1 LEU A 266      39.553 -32.662   5.338  1.00  0.93           H  
ATOM   4021 3HD1 LEU A 266      38.210 -32.208   4.272  1.00  0.93           H  
ATOM   4022 1HD2 LEU A 266      38.852 -29.246   4.163  1.00  0.93           H  
ATOM   4023 2HD2 LEU A 266      37.238 -29.955   4.413  1.00  0.93           H  
ATOM   4024 3HD2 LEU A 266      37.888 -28.815   5.594  1.00  0.93           H  
ATOM   4025  N   LEU A 267      36.598 -31.590   9.762  1.00  0.95           N  
ATOM   4026  CA  LEU A 267      35.586 -31.938  10.753  1.00  0.95           C  
ATOM   4027  C   LEU A 267      35.343 -30.848  11.776  1.00  0.95           C  
ATOM   4028  O   LEU A 267      34.206 -30.617  12.162  1.00  0.95           O  
ATOM   4029  CB  LEU A 267      35.922 -33.220  11.473  1.00  0.95           C  
ATOM   4030  CG  LEU A 267      35.775 -34.429  10.682  1.00  0.95           C  
ATOM   4031  CD1 LEU A 267      36.278 -35.516  11.465  1.00  0.95           C  
ATOM   4032  CD2 LEU A 267      34.294 -34.631  10.350  1.00  0.95           C  
ATOM   4033  H   LEU A 267      37.489 -32.085   9.760  1.00  0.95           H  
ATOM   4034  HA  LEU A 267      34.656 -32.107  10.221  1.00  0.95           H  
ATOM   4035 1HB  LEU A 267      36.957 -33.167  11.809  1.00  0.95           H  
ATOM   4036 2HB  LEU A 267      35.279 -33.312  12.350  1.00  0.95           H  
ATOM   4037  HG  LEU A 267      36.353 -34.367   9.756  1.00  0.95           H  
ATOM   4038 1HD1 LEU A 267      36.136 -36.394  10.906  1.00  0.95           H  
ATOM   4039 2HD1 LEU A 267      37.332 -35.363  11.680  1.00  0.95           H  
ATOM   4040 3HD1 LEU A 267      35.733 -35.581  12.376  1.00  0.95           H  
ATOM   4041 1HD2 LEU A 267      34.184 -35.541   9.784  1.00  0.95           H  
ATOM   4042 2HD2 LEU A 267      33.718 -34.700  11.269  1.00  0.95           H  
ATOM   4043 3HD2 LEU A 267      33.924 -33.789   9.759  1.00  0.95           H  
ATOM   4044  N   SER A 268      36.363 -30.113  12.192  1.00  0.97           N  
ATOM   4045  CA  SER A 268      36.121 -29.049  13.157  1.00  0.97           C  
ATOM   4046  C   SER A 268      35.111 -28.055  12.547  1.00  0.97           C  
ATOM   4047  O   SER A 268      34.170 -27.583  13.198  1.00  0.97           O  
ATOM   4048  CB  SER A 268      37.434 -28.375  13.511  1.00  0.97           C  
ATOM   4049  OG  SER A 268      38.295 -29.270  14.177  1.00  0.97           O  
ATOM   4050  H   SER A 268      37.314 -30.321  11.889  1.00  0.97           H  
ATOM   4051  HA  SER A 268      35.689 -29.481  14.059  1.00  0.97           H  
ATOM   4052 1HB  SER A 268      37.914 -28.014  12.605  1.00  0.97           H  
ATOM   4053 2HB  SER A 268      37.239 -27.513  14.144  1.00  0.97           H  
ATOM   4054  HG  SER A 268      38.483 -29.994  13.536  1.00  0.97           H  
ATOM   4055  N   ALA A 269      35.256 -27.836  11.244  1.00  0.99           N  
ATOM   4056  CA  ALA A 269      34.415 -26.939  10.462  1.00  0.99           C  
ATOM   4057  C   ALA A 269      33.061 -27.531  10.101  1.00  0.99           C  
ATOM   4058  O   ALA A 269      32.260 -26.883   9.430  1.00  0.99           O  
ATOM   4059  CB  ALA A 269      35.113 -26.601   9.198  1.00  0.99           C  
ATOM   4060  H   ALA A 269      36.054 -28.273  10.776  1.00  0.99           H  
ATOM   4061  HA  ALA A 269      34.243 -26.037  11.043  1.00  0.99           H  
ATOM   4062 1HB  ALA A 269      34.494 -25.926   8.624  1.00  0.99           H  
ATOM   4063 2HB  ALA A 269      36.050 -26.136   9.456  1.00  0.99           H  
ATOM   4064 3HB  ALA A 269      35.286 -27.508   8.625  1.00  0.99           H  
ATOM   4065  N   ALA A 270      32.797 -28.756  10.521  1.00  1.02           N  
ATOM   4066  CA  ALA A 270      31.545 -29.421  10.238  1.00  1.02           C  
ATOM   4067  C   ALA A 270      30.434 -28.931  11.155  1.00  1.02           C  
ATOM   4068  O   ALA A 270      29.270 -29.255  10.925  1.00  1.02           O  
ATOM   4069  CB  ALA A 270      31.732 -30.903  10.395  1.00  1.02           C  
ATOM   4070  H   ALA A 270      33.476 -29.264  11.080  1.00  1.02           H  
ATOM   4071  HA  ALA A 270      31.254 -29.195   9.212  1.00  1.02           H  
ATOM   4072 1HB  ALA A 270      30.829 -31.429  10.207  1.00  1.02           H  
ATOM   4073 2HB  ALA A 270      32.505 -31.252   9.713  1.00  1.02           H  
ATOM   4074 3HB  ALA A 270      32.032 -31.110  11.408  1.00  1.02           H  
ATOM   4075  N   GLY A 271      30.772 -28.144  12.184  1.00  1.05           N  
ATOM   4076  CA  GLY A 271      29.751 -27.611  13.088  1.00  1.05           C  
ATOM   4077  C   GLY A 271      29.370 -28.571  14.205  1.00  1.05           C  
ATOM   4078  O   GLY A 271      29.983 -29.619  14.381  1.00  1.05           O  
ATOM   4079  H   GLY A 271      31.757 -27.912  12.349  1.00  1.05           H  
ATOM   4080 1HA  GLY A 271      30.106 -26.674  13.520  1.00  1.05           H  
ATOM   4081 2HA  GLY A 271      28.861 -27.364  12.512  1.00  1.05           H  
ATOM   4082  N   ASN A 272      28.361 -28.195  14.981  1.00  1.10           N  
ATOM   4083  CA  ASN A 272      27.947 -28.996  16.130  1.00  1.10           C  
ATOM   4084  C   ASN A 272      26.986 -30.099  15.698  1.00  1.10           C  
ATOM   4085  O   ASN A 272      26.295 -29.958  14.686  1.00  1.10           O  
ATOM   4086  CB  ASN A 272      27.296 -28.102  17.168  1.00  1.10           C  
ATOM   4087  CG  ASN A 272      28.256 -27.093  17.748  1.00  1.10           C  
ATOM   4088  OD1 ASN A 272      29.462 -27.342  17.869  1.00  1.10           O  
ATOM   4089  ND2 ASN A 272      27.736 -25.952  18.120  1.00  1.10           N  
ATOM   4090  H   ASN A 272      27.882 -27.328  14.781  1.00  1.10           H  
ATOM   4091  HA  ASN A 272      28.827 -29.477  16.565  1.00  1.10           H  
ATOM   4092 1HB  ASN A 272      26.464 -27.568  16.706  1.00  1.10           H  
ATOM   4093 2HB  ASN A 272      26.887 -28.714  17.974  1.00  1.10           H  
ATOM   4094 1HD2 ASN A 272      28.319 -25.241  18.515  1.00  1.10           H  
ATOM   4095 2HD2 ASN A 272      26.753 -25.796  18.025  1.00  1.10           H  
ATOM   4096  N   GLY A 273      26.910 -31.190  16.473  1.00  1.15           N  
ATOM   4097  CA  GLY A 273      25.975 -32.270  16.182  1.00  1.15           C  
ATOM   4098  C   GLY A 273      26.589 -33.393  15.339  1.00  1.15           C  
ATOM   4099  O   GLY A 273      26.015 -34.490  15.214  1.00  1.15           O  
ATOM   4100  H   GLY A 273      27.495 -31.309  17.306  1.00  1.15           H  
ATOM   4101 1HA  GLY A 273      25.604 -32.682  17.122  1.00  1.15           H  
ATOM   4102 2HA  GLY A 273      25.125 -31.842  15.662  1.00  1.15           H  
ATOM   4103  N   VAL A 274      27.793 -33.149  14.835  1.00  1.19           N  
ATOM   4104  CA  VAL A 274      28.518 -34.089  13.997  1.00  1.19           C  
ATOM   4105  C   VAL A 274      28.880 -35.364  14.742  1.00  1.19           C  
ATOM   4106  O   VAL A 274      28.941 -36.454  14.171  1.00  1.19           O  
ATOM   4107  CB  VAL A 274      29.754 -33.373  13.473  1.00  1.19           C  
ATOM   4108  CG1 VAL A 274      29.292 -32.272  12.633  1.00  1.19           C  
ATOM   4109  CG2 VAL A 274      30.570 -32.820  14.615  1.00  1.19           C  
ATOM   4110  H   VAL A 274      28.205 -32.241  15.013  1.00  1.19           H  
ATOM   4111  HA  VAL A 274      27.896 -34.327  13.148  1.00  1.19           H  
ATOM   4112  HB  VAL A 274      30.360 -34.035  12.886  1.00  1.19           H  
ATOM   4113 1HG1 VAL A 274      30.117 -31.746  12.290  1.00  1.19           H  
ATOM   4114 2HG1 VAL A 274      28.730 -32.675  11.800  1.00  1.19           H  
ATOM   4115 3HG1 VAL A 274      28.666 -31.596  13.220  1.00  1.19           H  
ATOM   4116 1HG2 VAL A 274      31.428 -32.280  14.212  1.00  1.19           H  
ATOM   4117 2HG2 VAL A 274      29.957 -32.131  15.203  1.00  1.19           H  
ATOM   4118 3HG2 VAL A 274      30.924 -33.616  15.256  1.00  1.19           H  
ATOM   4119  N   GLU A 275      28.997 -35.243  16.051  1.00  1.24           N  
ATOM   4120  CA  GLU A 275      29.283 -36.362  16.921  1.00  1.24           C  
ATOM   4121  C   GLU A 275      28.180 -37.437  16.900  1.00  1.24           C  
ATOM   4122  O   GLU A 275      28.447 -38.591  17.242  1.00  1.24           O  
ATOM   4123  CB  GLU A 275      29.536 -35.816  18.333  1.00  1.24           C  
ATOM   4124  CG  GLU A 275      28.449 -34.843  18.851  1.00  1.24           C  
ATOM   4125  CD  GLU A 275      28.727 -33.374  18.453  1.00  1.24           C  
ATOM   4126  OE1 GLU A 275      29.746 -33.116  17.870  1.00  1.24           O  
ATOM   4127  OE2 GLU A 275      27.891 -32.526  18.699  1.00  1.24           O  
ATOM   4128  H   GLU A 275      28.921 -34.323  16.448  1.00  1.24           H  
ATOM   4129  HA  GLU A 275      30.199 -36.830  16.582  1.00  1.24           H  
ATOM   4130 1HB  GLU A 275      29.603 -36.646  19.035  1.00  1.24           H  
ATOM   4131 2HB  GLU A 275      30.492 -35.293  18.350  1.00  1.24           H  
ATOM   4132 1HG  GLU A 275      27.483 -35.132  18.450  1.00  1.24           H  
ATOM   4133 2HG  GLU A 275      28.397 -34.916  19.936  1.00  1.24           H  
ATOM   4134  N   GLY A 276      26.947 -37.065  16.524  1.00  1.29           N  
ATOM   4135  CA  GLY A 276      25.849 -38.026  16.422  1.00  1.29           C  
ATOM   4136  C   GLY A 276      25.485 -38.295  14.953  1.00  1.29           C  
ATOM   4137  O   GLY A 276      25.067 -39.401  14.584  1.00  1.29           O  
ATOM   4138  H   GLY A 276      26.776 -36.098  16.260  1.00  1.29           H  
ATOM   4139 1HA  GLY A 276      26.130 -38.959  16.909  1.00  1.29           H  
ATOM   4140 2HA  GLY A 276      24.979 -37.636  16.948  1.00  1.29           H  
ATOM   4141  N   LEU A 277      25.666 -37.268  14.117  1.00  1.35           N  
ATOM   4142  CA  LEU A 277      25.333 -37.306  12.693  1.00  1.35           C  
ATOM   4143  C   LEU A 277      26.199 -38.268  11.919  1.00  1.35           C  
ATOM   4144  O   LEU A 277      25.724 -39.073  11.111  1.00  1.35           O  
ATOM   4145  CB  LEU A 277      25.586 -35.943  12.060  1.00  1.35           C  
ATOM   4146  CG  LEU A 277      25.293 -35.791  10.604  1.00  1.35           C  
ATOM   4147  CD1 LEU A 277      23.842 -35.979  10.361  1.00  1.35           C  
ATOM   4148  CD2 LEU A 277      25.760 -34.448  10.185  1.00  1.35           C  
ATOM   4149  H   LEU A 277      26.017 -36.393  14.492  1.00  1.35           H  
ATOM   4150  HA  LEU A 277      24.288 -37.592  12.588  1.00  1.35           H  
ATOM   4151 1HB  LEU A 277      25.039 -35.187  12.594  1.00  1.35           H  
ATOM   4152 2HB  LEU A 277      26.625 -35.741  12.168  1.00  1.35           H  
ATOM   4153  HG  LEU A 277      25.811 -36.550  10.045  1.00  1.35           H  
ATOM   4154 1HD1 LEU A 277      23.620 -35.865   9.299  1.00  1.35           H  
ATOM   4155 2HD1 LEU A 277      23.534 -36.969  10.687  1.00  1.35           H  
ATOM   4156 3HD1 LEU A 277      23.313 -35.218  10.927  1.00  1.35           H  
ATOM   4157 1HD2 LEU A 277      25.576 -34.319   9.129  1.00  1.35           H  
ATOM   4158 2HD2 LEU A 277      25.216 -33.694  10.754  1.00  1.35           H  
ATOM   4159 3HD2 LEU A 277      26.827 -34.352  10.378  1.00  1.35           H  
ATOM   4160  N   LEU A 278      27.500 -38.176  12.146  1.00  1.41           N  
ATOM   4161  CA  LEU A 278      28.448 -38.895  11.330  1.00  1.41           C  
ATOM   4162  C   LEU A 278      28.622 -40.311  11.863  1.00  1.41           C  
ATOM   4163  O   LEU A 278      29.635 -40.661  12.488  1.00  1.41           O  
ATOM   4164  CB  LEU A 278      29.751 -38.131  11.357  1.00  1.41           C  
ATOM   4165  CG  LEU A 278      29.627 -36.624  10.972  1.00  1.41           C  
ATOM   4166  CD1 LEU A 278      30.998 -36.007  11.004  1.00  1.41           C  
ATOM   4167  CD2 LEU A 278      28.922 -36.460   9.680  1.00  1.41           C  
ATOM   4168  H   LEU A 278      27.858 -37.548  12.867  1.00  1.41           H  
ATOM   4169  HA  LEU A 278      28.074 -38.945  10.310  1.00  1.41           H  
ATOM   4170 1HB  LEU A 278      30.131 -38.172  12.361  1.00  1.41           H  
ATOM   4171 2HB  LEU A 278      30.463 -38.610  10.678  1.00  1.41           H  
ATOM   4172  HG  LEU A 278      29.040 -36.118  11.721  1.00  1.41           H  
ATOM   4173 1HD1 LEU A 278      30.930 -34.945  10.768  1.00  1.41           H  
ATOM   4174 2HD1 LEU A 278      31.420 -36.132  11.987  1.00  1.41           H  
ATOM   4175 3HD1 LEU A 278      31.626 -36.493  10.286  1.00  1.41           H  
ATOM   4176 1HD2 LEU A 278      28.826 -35.399   9.448  1.00  1.41           H  
ATOM   4177 2HD2 LEU A 278      29.437 -36.931   8.923  1.00  1.41           H  
ATOM   4178 3HD2 LEU A 278      27.952 -36.903   9.750  1.00  1.41           H  
ATOM   4179  N   THR A 279      27.575 -41.100  11.634  1.00  1.47           N  
ATOM   4180  CA  THR A 279      27.449 -42.468  12.105  1.00  1.47           C  
ATOM   4181  C   THR A 279      27.245 -43.456  10.929  1.00  1.47           C  
ATOM   4182  O   THR A 279      26.365 -43.269  10.074  1.00  1.47           O  
ATOM   4183  CB  THR A 279      26.279 -42.545  13.117  1.00  1.47           C  
ATOM   4184  OG1 THR A 279      26.530 -41.676  14.232  1.00  1.47           O  
ATOM   4185  CG2 THR A 279      26.117 -43.932  13.632  1.00  1.47           C  
ATOM   4186  H   THR A 279      26.803 -40.671  11.126  1.00  1.47           H  
ATOM   4187  HA  THR A 279      28.370 -42.741  12.620  1.00  1.47           H  
ATOM   4188  HB  THR A 279      25.366 -42.232  12.628  1.00  1.47           H  
ATOM   4189  HG1 THR A 279      26.005 -40.835  14.155  1.00  1.47           H  
ATOM   4190 1HG2 THR A 279      25.287 -43.963  14.337  1.00  1.47           H  
ATOM   4191 2HG2 THR A 279      25.918 -44.566  12.826  1.00  1.47           H  
ATOM   4192 3HG2 THR A 279      27.032 -44.246  14.132  1.00  1.47           H  
ATOM   4193  N   GLY A 280      28.013 -44.560  10.931  1.00  1.51           N  
ATOM   4194  CA  GLY A 280      27.934 -45.585   9.870  1.00  1.51           C  
ATOM   4195  C   GLY A 280      26.531 -46.181   9.722  1.00  1.51           C  
ATOM   4196  O   GLY A 280      26.084 -46.516   8.622  1.00  1.51           O  
ATOM   4197  H   GLY A 280      28.696 -44.667  11.667  1.00  1.51           H  
ATOM   4198 1HA  GLY A 280      28.244 -45.142   8.923  1.00  1.51           H  
ATOM   4199 2HA  GLY A 280      28.645 -46.380  10.089  1.00  1.51           H  
ATOM   4200  N   LYS A 281      25.824 -46.250  10.842  1.00  1.51           N  
ATOM   4201  CA  LYS A 281      24.460 -46.758  10.959  1.00  1.51           C  
ATOM   4202  C   LYS A 281      23.507 -46.006  10.032  1.00  1.51           C  
ATOM   4203  O   LYS A 281      22.492 -46.548   9.597  1.00  1.51           O  
ATOM   4204  CB  LYS A 281      23.987 -46.640  12.409  1.00  1.51           C  
ATOM   4205  CG  LYS A 281      22.659 -47.291  12.723  1.00  1.51           C  
ATOM   4206  CD  LYS A 281      22.363 -47.224  14.233  1.00  1.51           C  
ATOM   4207  CE  LYS A 281      21.047 -47.907  14.572  1.00  1.51           C  
ATOM   4208  NZ  LYS A 281      20.737 -47.868  16.043  1.00  1.51           N  
ATOM   4209  H   LYS A 281      26.286 -45.943  11.682  1.00  1.51           H  
ATOM   4210  HA  LYS A 281      24.454 -47.809  10.667  1.00  1.51           H  
ATOM   4211 1HB  LYS A 281      24.740 -47.048  13.081  1.00  1.51           H  
ATOM   4212 2HB  LYS A 281      23.859 -45.589  12.652  1.00  1.51           H  
ATOM   4213 1HG  LYS A 281      21.868 -46.764  12.182  1.00  1.51           H  
ATOM   4214 2HG  LYS A 281      22.671 -48.330  12.400  1.00  1.51           H  
ATOM   4215 1HD  LYS A 281      23.169 -47.699  14.791  1.00  1.51           H  
ATOM   4216 2HD  LYS A 281      22.295 -46.178  14.541  1.00  1.51           H  
ATOM   4217 1HE  LYS A 281      20.245 -47.400  14.036  1.00  1.51           H  
ATOM   4218 2HE  LYS A 281      21.088 -48.945  14.249  1.00  1.51           H  
ATOM   4219 1HZ  LYS A 281      19.813 -48.299  16.193  1.00  1.51           H  
ATOM   4220 2HZ  LYS A 281      21.431 -48.333  16.586  1.00  1.51           H  
ATOM   4221 3HZ  LYS A 281      20.635 -46.895  16.360  1.00  1.51           H  
ATOM   4222  N   HIS A 282      23.825 -44.736   9.771  1.00  1.46           N  
ATOM   4223  CA  HIS A 282      23.017 -43.854   8.953  1.00  1.46           C  
ATOM   4224  C   HIS A 282      23.674 -43.555   7.602  1.00  1.46           C  
ATOM   4225  O   HIS A 282      23.396 -42.533   6.980  1.00  1.46           O  
ATOM   4226  CB  HIS A 282      22.721 -42.578   9.730  1.00  1.46           C  
ATOM   4227  CG  HIS A 282      21.877 -42.844  10.927  1.00  1.46           C  
ATOM   4228  ND1 HIS A 282      20.540 -43.154  10.827  1.00  1.46           N  
ATOM   4229  CD2 HIS A 282      22.168 -42.867  12.248  1.00  1.46           C  
ATOM   4230  CE1 HIS A 282      20.048 -43.360  12.031  1.00  1.46           C  
ATOM   4231  NE2 HIS A 282      21.013 -43.189  12.910  1.00  1.46           N  
ATOM   4232  H   HIS A 282      24.701 -44.355  10.125  1.00  1.46           H  
ATOM   4233  HA  HIS A 282      22.063 -44.336   8.743  1.00  1.46           H  
ATOM   4234 1HB  HIS A 282      23.663 -42.129  10.059  1.00  1.46           H  
ATOM   4235 2HB  HIS A 282      22.222 -41.872   9.103  1.00  1.46           H  
ATOM   4236  HD2 HIS A 282      23.130 -42.672  12.704  1.00  1.46           H  
ATOM   4237  HE1 HIS A 282      19.019 -43.624  12.257  1.00  1.46           H  
ATOM   4238  HE2 HIS A 282      20.921 -43.280  13.911  1.00  1.46           H  
ATOM   4239  N   GLU A 283      24.538 -44.468   7.152  1.00  1.38           N  
ATOM   4240  CA  GLU A 283      25.237 -44.404   5.864  1.00  1.38           C  
ATOM   4241  C   GLU A 283      26.197 -43.222   5.691  1.00  1.38           C  
ATOM   4242  O   GLU A 283      26.400 -42.750   4.565  1.00  1.38           O  
ATOM   4243  CB  GLU A 283      24.219 -44.373   4.700  1.00  1.38           C  
ATOM   4244  CG  GLU A 283      23.275 -45.587   4.625  1.00  1.38           C  
ATOM   4245  CD  GLU A 283      22.316 -45.532   3.445  1.00  1.38           C  
ATOM   4246  OE1 GLU A 283      22.170 -44.482   2.869  1.00  1.38           O  
ATOM   4247  OE2 GLU A 283      21.732 -46.545   3.119  1.00  1.38           O  
ATOM   4248  H   GLU A 283      24.755 -45.271   7.744  1.00  1.38           H  
ATOM   4249  HA  GLU A 283      25.828 -45.317   5.775  1.00  1.38           H  
ATOM   4250 1HB  GLU A 283      23.616 -43.472   4.739  1.00  1.38           H  
ATOM   4251 2HB  GLU A 283      24.768 -44.342   3.758  1.00  1.38           H  
ATOM   4252 1HG  GLU A 283      23.875 -46.492   4.549  1.00  1.38           H  
ATOM   4253 2HG  GLU A 283      22.701 -45.643   5.550  1.00  1.38           H  
ATOM   4254  N   THR A 284      26.827 -42.783   6.785  1.00  1.28           N  
ATOM   4255  CA  THR A 284      27.857 -41.749   6.717  1.00  1.28           C  
ATOM   4256  C   THR A 284      29.108 -42.248   7.443  1.00  1.28           C  
ATOM   4257  O   THR A 284      29.017 -42.712   8.575  1.00  1.28           O  
ATOM   4258  CB  THR A 284      27.356 -40.419   7.334  1.00  1.28           C  
ATOM   4259  OG1 THR A 284      26.195 -39.951   6.619  1.00  1.28           O  
ATOM   4260  CG2 THR A 284      28.427 -39.362   7.258  1.00  1.28           C  
ATOM   4261  H   THR A 284      26.594 -43.168   7.702  1.00  1.28           H  
ATOM   4262  HA  THR A 284      28.123 -41.571   5.676  1.00  1.28           H  
ATOM   4263  HB  THR A 284      27.085 -40.582   8.382  1.00  1.28           H  
ATOM   4264  HG1 THR A 284      25.438 -40.527   6.804  1.00  1.28           H  
ATOM   4265 1HG2 THR A 284      28.053 -38.441   7.685  1.00  1.28           H  
ATOM   4266 2HG2 THR A 284      29.303 -39.685   7.810  1.00  1.28           H  
ATOM   4267 3HG2 THR A 284      28.690 -39.195   6.216  1.00  1.28           H  
ATOM   4268  N   ALA A 285      30.286 -42.113   6.834  1.00  1.18           N  
ATOM   4269  CA  ALA A 285      31.494 -42.562   7.513  1.00  1.18           C  
ATOM   4270  C   ALA A 285      31.585 -41.926   8.868  1.00  1.18           C  
ATOM   4271  O   ALA A 285      31.227 -40.762   9.058  1.00  1.18           O  
ATOM   4272  CB  ALA A 285      32.767 -42.215   6.751  1.00  1.18           C  
ATOM   4273  H   ALA A 285      30.352 -41.780   5.878  1.00  1.18           H  
ATOM   4274  HA  ALA A 285      31.433 -43.643   7.640  1.00  1.18           H  
ATOM   4275 1HB  ALA A 285      33.631 -42.570   7.318  1.00  1.18           H  
ATOM   4276 2HB  ALA A 285      32.778 -42.677   5.781  1.00  1.18           H  
ATOM   4277 3HB  ALA A 285      32.841 -41.150   6.636  1.00  1.18           H  
ATOM   4278  N   SER A 286      32.074 -42.701   9.816  1.00  1.09           N  
ATOM   4279  CA  SER A 286      32.214 -42.201  11.155  1.00  1.09           C  
ATOM   4280  C   SER A 286      33.037 -40.957  11.175  1.00  1.09           C  
ATOM   4281  O   SER A 286      34.047 -40.863  10.483  1.00  1.09           O  
ATOM   4282  CB  SER A 286      32.895 -43.194  12.078  1.00  1.09           C  
ATOM   4283  OG  SER A 286      33.164 -42.590  13.345  1.00  1.09           O  
ATOM   4284  H   SER A 286      32.348 -43.647   9.602  1.00  1.09           H  
ATOM   4285  HA  SER A 286      31.228 -41.990  11.536  1.00  1.09           H  
ATOM   4286 1HB  SER A 286      32.264 -44.070  12.211  1.00  1.09           H  
ATOM   4287 2HB  SER A 286      33.831 -43.524  11.625  1.00  1.09           H  
ATOM   4288  HG  SER A 286      32.308 -42.509  13.783  1.00  1.09           H  
ATOM   4289  N   LEU A 287      32.691 -40.072  12.084  1.00  1.02           N  
ATOM   4290  CA  LEU A 287      33.464 -38.868  12.339  1.00  1.02           C  
ATOM   4291  C   LEU A 287      34.963 -39.218  12.439  1.00  1.02           C  
ATOM   4292  O   LEU A 287      35.822 -38.463  11.986  1.00  1.02           O  
ATOM   4293  CB  LEU A 287      33.002 -38.220  13.654  1.00  1.02           C  
ATOM   4294  CG  LEU A 287      33.592 -36.863  13.973  1.00  1.02           C  
ATOM   4295  CD1 LEU A 287      32.627 -36.099  14.863  1.00  1.02           C  
ATOM   4296  CD2 LEU A 287      34.937 -37.041  14.649  1.00  1.02           C  
ATOM   4297  H   LEU A 287      31.799 -40.220  12.559  1.00  1.02           H  
ATOM   4298  HA  LEU A 287      33.315 -38.172  11.517  1.00  1.02           H  
ATOM   4299 1HB  LEU A 287      31.929 -38.119  13.648  1.00  1.02           H  
ATOM   4300 2HB  LEU A 287      33.269 -38.888  14.473  1.00  1.02           H  
ATOM   4301  HG  LEU A 287      33.708 -36.303  13.061  1.00  1.02           H  
ATOM   4302 1HD1 LEU A 287      33.034 -35.114  15.083  1.00  1.02           H  
ATOM   4303 2HD1 LEU A 287      31.675 -35.991  14.354  1.00  1.02           H  
ATOM   4304 3HD1 LEU A 287      32.480 -36.646  15.791  1.00  1.02           H  
ATOM   4305 1HD2 LEU A 287      35.361 -36.065  14.877  1.00  1.02           H  
ATOM   4306 2HD2 LEU A 287      34.809 -37.606  15.571  1.00  1.02           H  
ATOM   4307 3HD2 LEU A 287      35.609 -37.581  13.986  1.00  1.02           H  
ATOM   4308  N   ASN A 288      35.293 -40.337  13.085  1.00  0.96           N  
ATOM   4309  CA  ASN A 288      36.693 -40.650  13.345  1.00  0.96           C  
ATOM   4310  C   ASN A 288      37.398 -41.433  12.217  1.00  0.96           C  
ATOM   4311  O   ASN A 288      38.541 -41.866  12.395  1.00  0.96           O  
ATOM   4312  CB  ASN A 288      36.790 -41.424  14.646  1.00  0.96           C  
ATOM   4313  CG  ASN A 288      36.469 -40.578  15.864  1.00  0.96           C  
ATOM   4314  OD1 ASN A 288      36.850 -39.401  15.982  1.00  0.96           O  
ATOM   4315  ND2 ASN A 288      35.754 -41.170  16.788  1.00  0.96           N  
ATOM   4316  H   ASN A 288      34.560 -40.991  13.368  1.00  0.96           H  
ATOM   4317  HA  ASN A 288      37.229 -39.711  13.459  1.00  0.96           H  
ATOM   4318 1HB  ASN A 288      36.094 -42.266  14.610  1.00  0.96           H  
ATOM   4319 2HB  ASN A 288      37.793 -41.834  14.751  1.00  0.96           H  
ATOM   4320 1HD2 ASN A 288      35.501 -40.676  17.621  1.00  0.96           H  
ATOM   4321 2HD2 ASN A 288      35.461 -42.120  16.664  1.00  0.96           H  
ATOM   4322  N   THR A 289      36.736 -41.609  11.069  1.00  0.93           N  
ATOM   4323  CA  THR A 289      37.320 -42.312   9.924  1.00  0.93           C  
ATOM   4324  C   THR A 289      37.251 -41.525   8.609  1.00  0.93           C  
ATOM   4325  O   THR A 289      36.209 -40.986   8.237  1.00  0.93           O  
ATOM   4326  CB  THR A 289      36.638 -43.687   9.718  1.00  0.93           C  
ATOM   4327  OG1 THR A 289      36.842 -44.503  10.883  1.00  0.93           O  
ATOM   4328  CG2 THR A 289      37.174 -44.408   8.475  1.00  0.93           C  
ATOM   4329  H   THR A 289      35.793 -41.238  10.968  1.00  0.93           H  
ATOM   4330  HA  THR A 289      38.372 -42.490  10.139  1.00  0.93           H  
ATOM   4331  HB  THR A 289      35.564 -43.530   9.593  1.00  0.93           H  
ATOM   4332  HG1 THR A 289      37.772 -44.470  11.136  1.00  0.93           H  
ATOM   4333 1HG2 THR A 289      36.666 -45.364   8.365  1.00  0.93           H  
ATOM   4334 2HG2 THR A 289      36.989 -43.807   7.590  1.00  0.93           H  
ATOM   4335 3HG2 THR A 289      38.243 -44.578   8.580  1.00  0.93           H  
ATOM   4336  N   PHE A 290      38.358 -41.512   7.872  1.00  0.92           N  
ATOM   4337  CA  PHE A 290      38.349 -40.907   6.546  1.00  0.92           C  
ATOM   4338  C   PHE A 290      38.356 -42.057   5.567  1.00  0.92           C  
ATOM   4339  O   PHE A 290      39.054 -43.051   5.778  1.00  0.92           O  
ATOM   4340  CB  PHE A 290      39.566 -40.034   6.251  1.00  0.92           C  
ATOM   4341  CG  PHE A 290      39.486 -39.317   4.856  1.00  0.92           C  
ATOM   4342  CD1 PHE A 290      38.917 -38.053   4.739  1.00  0.92           C  
ATOM   4343  CD2 PHE A 290      39.942 -39.916   3.678  1.00  0.92           C  
ATOM   4344  CE1 PHE A 290      38.826 -37.403   3.530  1.00  0.92           C  
ATOM   4345  CE2 PHE A 290      39.831 -39.253   2.455  1.00  0.92           C  
ATOM   4346  CZ  PHE A 290      39.281 -38.000   2.393  1.00  0.92           C  
ATOM   4347  H   PHE A 290      39.199 -41.945   8.224  1.00  0.92           H  
ATOM   4348  HA  PHE A 290      37.439 -40.321   6.404  1.00  0.92           H  
ATOM   4349 1HB  PHE A 290      39.666 -39.272   7.021  1.00  0.92           H  
ATOM   4350 2HB  PHE A 290      40.468 -40.640   6.270  1.00  0.92           H  
ATOM   4351  HD1 PHE A 290      38.547 -37.569   5.614  1.00  0.92           H  
ATOM   4352  HD2 PHE A 290      40.383 -40.911   3.722  1.00  0.92           H  
ATOM   4353  HE1 PHE A 290      38.387 -36.409   3.483  1.00  0.92           H  
ATOM   4354  HE2 PHE A 290      40.190 -39.716   1.547  1.00  0.92           H  
ATOM   4355  HZ  PHE A 290      39.209 -37.482   1.447  1.00  0.92           H  
ATOM   4356  N   SER A 291      37.559 -41.943   4.532  1.00  0.94           N  
ATOM   4357  CA  SER A 291      37.484 -42.964   3.506  1.00  0.94           C  
ATOM   4358  C   SER A 291      36.983 -42.317   2.243  1.00  0.94           C  
ATOM   4359  O   SER A 291      36.079 -41.478   2.305  1.00  0.94           O  
ATOM   4360  CB  SER A 291      36.540 -44.073   3.934  1.00  0.94           C  
ATOM   4361  OG  SER A 291      36.455 -45.073   2.952  1.00  0.94           O  
ATOM   4362  H   SER A 291      37.015 -41.090   4.435  1.00  0.94           H  
ATOM   4363  HA  SER A 291      38.481 -43.371   3.327  1.00  0.94           H  
ATOM   4364 1HB  SER A 291      36.881 -44.508   4.874  1.00  0.94           H  
ATOM   4365 2HB  SER A 291      35.551 -43.651   4.112  1.00  0.94           H  
ATOM   4366  HG  SER A 291      36.445 -44.616   2.103  1.00  0.94           H  
ATOM   4367  N   TRP A 292      37.482 -42.747   1.094  1.00  1.00           N  
ATOM   4368  CA  TRP A 292      36.945 -42.161  -0.114  1.00  1.00           C  
ATOM   4369  C   TRP A 292      36.677 -43.223  -1.155  1.00  1.00           C  
ATOM   4370  O   TRP A 292      37.263 -44.306  -1.114  1.00  1.00           O  
ATOM   4371  CB  TRP A 292      37.875 -41.087  -0.651  1.00  1.00           C  
ATOM   4372  CG  TRP A 292      39.179 -41.540  -1.162  1.00  1.00           C  
ATOM   4373  CD1 TRP A 292      40.314 -41.813  -0.460  1.00  1.00           C  
ATOM   4374  CD2 TRP A 292      39.514 -41.706  -2.552  1.00  1.00           C  
ATOM   4375  NE1 TRP A 292      41.326 -42.153  -1.320  1.00  1.00           N  
ATOM   4376  CE2 TRP A 292      40.852 -42.087  -2.607  1.00  1.00           C  
ATOM   4377  CE3 TRP A 292      38.792 -41.554  -3.745  1.00  1.00           C  
ATOM   4378  CZ2 TRP A 292      41.493 -42.324  -3.805  1.00  1.00           C  
ATOM   4379  CZ3 TRP A 292      39.436 -41.794  -4.940  1.00  1.00           C  
ATOM   4380  CH2 TRP A 292      40.751 -42.169  -4.968  1.00  1.00           C  
ATOM   4381  H   TRP A 292      38.219 -43.439   1.062  1.00  1.00           H  
ATOM   4382  HA  TRP A 292      36.018 -41.674   0.124  1.00  1.00           H  
ATOM   4383 1HB  TRP A 292      37.365 -40.560  -1.459  1.00  1.00           H  
ATOM   4384 2HB  TRP A 292      38.054 -40.353   0.134  1.00  1.00           H  
ATOM   4385  HD1 TRP A 292      40.406 -41.769   0.621  1.00  1.00           H  
ATOM   4386  HE1 TRP A 292      42.269 -42.402  -1.054  1.00  1.00           H  
ATOM   4387  HE3 TRP A 292      37.741 -41.254  -3.728  1.00  1.00           H  
ATOM   4388  HZ2 TRP A 292      42.541 -42.622  -3.854  1.00  1.00           H  
ATOM   4389  HZ3 TRP A 292      38.878 -41.681  -5.866  1.00  1.00           H  
ATOM   4390  HH2 TRP A 292      41.228 -42.351  -5.934  1.00  1.00           H  
ATOM   4391  N   ASP A 293      35.775 -42.905  -2.071  1.00  1.10           N  
ATOM   4392  CA  ASP A 293      35.407 -43.834  -3.134  1.00  1.10           C  
ATOM   4393  C   ASP A 293      34.713 -43.144  -4.303  1.00  1.10           C  
ATOM   4394  O   ASP A 293      34.437 -41.949  -4.278  1.00  1.10           O  
ATOM   4395  CB  ASP A 293      34.484 -44.944  -2.558  1.00  1.10           C  
ATOM   4396  CG  ASP A 293      34.464 -46.319  -3.325  1.00  1.10           C  
ATOM   4397  OD1 ASP A 293      34.821 -46.369  -4.482  1.00  1.10           O  
ATOM   4398  OD2 ASP A 293      34.023 -47.278  -2.747  1.00  1.10           O  
ATOM   4399  H   ASP A 293      35.335 -41.987  -1.995  1.00  1.10           H  
ATOM   4400  HA  ASP A 293      36.322 -44.297  -3.508  1.00  1.10           H  
ATOM   4401 1HB  ASP A 293      34.772 -45.149  -1.529  1.00  1.10           H  
ATOM   4402 2HB  ASP A 293      33.454 -44.564  -2.527  1.00  1.10           H  
ATOM   4403  N   GLY A 294      34.450 -43.932  -5.322  1.00  1.23           N  
ATOM   4404  CA  GLY A 294      33.678 -43.571  -6.495  1.00  1.23           C  
ATOM   4405  C   GLY A 294      32.225 -43.985  -6.273  1.00  1.23           C  
ATOM   4406  O   GLY A 294      31.342 -43.159  -6.030  1.00  1.23           O  
ATOM   4407  H   GLY A 294      34.770 -44.894  -5.244  1.00  1.23           H  
ATOM   4408 1HA  GLY A 294      33.741 -42.500  -6.682  1.00  1.23           H  
ATOM   4409 2HA  GLY A 294      34.085 -44.089  -7.357  1.00  1.23           H  
ATOM   4410  N   ASP A 295      31.990 -45.285  -6.395  1.00  1.34           N  
ATOM   4411  CA  ASP A 295      30.656 -45.854  -6.308  1.00  1.34           C  
ATOM   4412  C   ASP A 295      30.191 -46.207  -4.884  1.00  1.34           C  
ATOM   4413  O   ASP A 295      28.989 -46.232  -4.621  1.00  1.34           O  
ATOM   4414  CB  ASP A 295      30.600 -47.116  -7.161  1.00  1.34           C  
ATOM   4415  CG  ASP A 295      30.818 -46.855  -8.657  1.00  1.34           C  
ATOM   4416  OD1 ASP A 295      30.091 -46.079  -9.222  1.00  1.34           O  
ATOM   4417  OD2 ASP A 295      31.725 -47.428  -9.208  1.00  1.34           O  
ATOM   4418  H   ASP A 295      32.775 -45.901  -6.564  1.00  1.34           H  
ATOM   4419  HA  ASP A 295      29.958 -45.126  -6.719  1.00  1.34           H  
ATOM   4420 1HB  ASP A 295      31.360 -47.818  -6.815  1.00  1.34           H  
ATOM   4421 2HB  ASP A 295      29.631 -47.597  -7.029  1.00  1.34           H  
ATOM   4422  N   GLY A 296      31.113 -46.532  -3.982  1.00  1.39           N  
ATOM   4423  CA  GLY A 296      30.718 -46.985  -2.647  1.00  1.39           C  
ATOM   4424  C   GLY A 296      30.010 -45.921  -1.798  1.00  1.39           C  
ATOM   4425  O   GLY A 296      30.327 -44.734  -1.855  1.00  1.39           O  
ATOM   4426  H   GLY A 296      32.099 -46.493  -4.214  1.00  1.39           H  
ATOM   4427 1HA  GLY A 296      30.069 -47.853  -2.748  1.00  1.39           H  
ATOM   4428 2HA  GLY A 296      31.607 -47.328  -2.118  1.00  1.39           H  
ATOM   4429  N   ARG A 297      29.073 -46.386  -0.962  1.00  1.35           N  
ATOM   4430  CA  ARG A 297      28.321 -45.519  -0.053  1.00  1.35           C  
ATOM   4431  C   ARG A 297      29.050 -45.288   1.261  1.00  1.35           C  
ATOM   4432  O   ARG A 297      29.888 -46.097   1.666  1.00  1.35           O  
ATOM   4433  CB  ARG A 297      26.952 -46.101   0.277  1.00  1.35           C  
ATOM   4434  CG  ARG A 297      25.990 -46.237  -0.891  1.00  1.35           C  
ATOM   4435  CD  ARG A 297      24.672 -46.785  -0.437  1.00  1.35           C  
ATOM   4436  NE  ARG A 297      24.776 -48.159   0.041  1.00  1.35           N  
ATOM   4437  CZ  ARG A 297      23.824 -48.780   0.765  1.00  1.35           C  
ATOM   4438  NH1 ARG A 297      22.727 -48.135   1.071  1.00  1.35           N  
ATOM   4439  NH2 ARG A 297      23.997 -50.029   1.167  1.00  1.35           N  
ATOM   4440  H   ARG A 297      28.869 -47.374  -0.973  1.00  1.35           H  
ATOM   4441  HA  ARG A 297      28.176 -44.557  -0.543  1.00  1.35           H  
ATOM   4442 1HB  ARG A 297      27.079 -47.090   0.714  1.00  1.35           H  
ATOM   4443 2HB  ARG A 297      26.465 -45.477   1.030  1.00  1.35           H  
ATOM   4444 1HG  ARG A 297      25.824 -45.259  -1.343  1.00  1.35           H  
ATOM   4445 2HG  ARG A 297      26.411 -46.915  -1.636  1.00  1.35           H  
ATOM   4446 1HD  ARG A 297      24.286 -46.171   0.384  1.00  1.35           H  
ATOM   4447 2HD  ARG A 297      23.963 -46.765  -1.263  1.00  1.35           H  
ATOM   4448  HE  ARG A 297      25.615 -48.678  -0.182  1.00  1.35           H  
ATOM   4449 1HH1 ARG A 297      22.597 -47.179   0.760  1.00  1.35           H  
ATOM   4450 2HH1 ARG A 297      22.008 -48.573   1.630  1.00  1.35           H  
ATOM   4451 1HH2 ARG A 297      24.845 -50.525   0.931  1.00  1.35           H  
ATOM   4452 2HH2 ARG A 297      23.278 -50.484   1.712  1.00  1.35           H  
ATOM   4453  N   SER A 298      28.716 -44.177   1.918  1.00  1.24           N  
ATOM   4454  CA  SER A 298      29.207 -43.751   3.240  1.00  1.24           C  
ATOM   4455  C   SER A 298      30.621 -43.185   3.235  1.00  1.24           C  
ATOM   4456  O   SER A 298      31.045 -42.572   4.215  1.00  1.24           O  
ATOM   4457  CB  SER A 298      29.148 -44.892   4.254  1.00  1.24           C  
ATOM   4458  OG  SER A 298      30.287 -45.710   4.199  1.00  1.24           O  
ATOM   4459  H   SER A 298      28.040 -43.572   1.475  1.00  1.24           H  
ATOM   4460  HA  SER A 298      28.557 -42.959   3.591  1.00  1.24           H  
ATOM   4461 1HB  SER A 298      29.047 -44.481   5.257  1.00  1.24           H  
ATOM   4462 2HB  SER A 298      28.261 -45.494   4.064  1.00  1.24           H  
ATOM   4463  HG  SER A 298      30.365 -45.984   3.275  1.00  1.24           H  
ATOM   4464  N   ALA A 299      31.328 -43.301   2.125  1.00  1.10           N  
ATOM   4465  CA  ALA A 299      32.690 -42.808   2.062  1.00  1.10           C  
ATOM   4466  C   ALA A 299      32.682 -41.351   2.473  1.00  1.10           C  
ATOM   4467  O   ALA A 299      31.747 -40.626   2.139  1.00  1.10           O  
ATOM   4468  CB  ALA A 299      33.230 -42.989   0.669  1.00  1.10           C  
ATOM   4469  H   ALA A 299      30.932 -43.788   1.332  1.00  1.10           H  
ATOM   4470  HA  ALA A 299      33.303 -43.365   2.772  1.00  1.10           H  
ATOM   4471 1HB  ALA A 299      34.215 -42.630   0.646  1.00  1.10           H  
ATOM   4472 2HB  ALA A 299      33.217 -44.048   0.406  1.00  1.10           H  
ATOM   4473 3HB  ALA A 299      32.622 -42.434  -0.044  1.00  1.10           H  
ATOM   4474  N   SER A 300      33.692 -40.904   3.229  1.00  0.96           N  
ATOM   4475  CA  SER A 300      33.642 -39.528   3.676  1.00  0.96           C  
ATOM   4476  C   SER A 300      33.699 -38.545   2.529  1.00  0.96           C  
ATOM   4477  O   SER A 300      33.106 -37.459   2.610  1.00  0.96           O  
ATOM   4478  CB  SER A 300      34.760 -39.245   4.670  1.00  0.96           C  
ATOM   4479  OG  SER A 300      36.016 -39.406   4.083  1.00  0.96           O  
ATOM   4480  H   SER A 300      34.486 -41.488   3.445  1.00  0.96           H  
ATOM   4481  HA  SER A 300      32.690 -39.409   4.164  1.00  0.96           H  
ATOM   4482 1HB  SER A 300      34.666 -38.222   5.024  1.00  0.96           H  
ATOM   4483 2HB  SER A 300      34.671 -39.900   5.536  1.00  0.96           H  
ATOM   4484  HG  SER A 300      35.941 -39.042   3.188  1.00  0.96           H  
ATOM   4485  N   VAL A 301      34.397 -38.935   1.469  1.00  0.86           N  
ATOM   4486  CA  VAL A 301      34.468 -38.109   0.279  1.00  0.86           C  
ATOM   4487  C   VAL A 301      34.170 -39.017  -0.910  1.00  0.86           C  
ATOM   4488  O   VAL A 301      34.759 -40.096  -1.032  1.00  0.86           O  
ATOM   4489  CB  VAL A 301      35.823 -37.386   0.135  1.00  0.86           C  
ATOM   4490  CG1 VAL A 301      35.794 -36.524  -1.106  1.00  0.86           C  
ATOM   4491  CG2 VAL A 301      36.104 -36.547   1.364  1.00  0.86           C  
ATOM   4492  H   VAL A 301      34.876 -39.834   1.514  1.00  0.86           H  
ATOM   4493  HA  VAL A 301      33.698 -37.352   0.342  1.00  0.86           H  
ATOM   4494  HB  VAL A 301      36.619 -38.120   0.011  1.00  0.86           H  
ATOM   4495 1HG1 VAL A 301      36.725 -36.018  -1.198  1.00  0.86           H  
ATOM   4496 2HG1 VAL A 301      35.616 -37.138  -1.985  1.00  0.86           H  
ATOM   4497 3HG1 VAL A 301      34.998 -35.790  -1.009  1.00  0.86           H  
ATOM   4498 1HG2 VAL A 301      37.053 -36.050   1.248  1.00  0.86           H  
ATOM   4499 2HG2 VAL A 301      35.321 -35.815   1.485  1.00  0.86           H  
ATOM   4500 3HG2 VAL A 301      36.141 -37.176   2.241  1.00  0.86           H  
ATOM   4501  N   ARG A 302      33.260 -38.596  -1.771  1.00  0.80           N  
ATOM   4502  CA  ARG A 302      32.883 -39.449  -2.883  1.00  0.80           C  
ATOM   4503  C   ARG A 302      32.936 -38.757  -4.234  1.00  0.80           C  
ATOM   4504  O   ARG A 302      32.538 -37.604  -4.383  1.00  0.80           O  
ATOM   4505  CB  ARG A 302      31.490 -40.013  -2.644  1.00  0.80           C  
ATOM   4506  CG  ARG A 302      30.997 -40.990  -3.701  1.00  0.80           C  
ATOM   4507  CD  ARG A 302      29.713 -41.610  -3.307  1.00  0.80           C  
ATOM   4508  NE  ARG A 302      29.187 -42.494  -4.332  1.00  0.80           N  
ATOM   4509  CZ  ARG A 302      27.956 -43.047  -4.284  1.00  0.80           C  
ATOM   4510  NH1 ARG A 302      27.177 -42.798  -3.259  1.00  0.80           N  
ATOM   4511  NH2 ARG A 302      27.525 -43.822  -5.253  1.00  0.80           N  
ATOM   4512  H   ARG A 302      32.820 -37.690  -1.621  1.00  0.80           H  
ATOM   4513  HA  ARG A 302      33.570 -40.282  -2.906  1.00  0.80           H  
ATOM   4514 1HB  ARG A 302      31.471 -40.535  -1.686  1.00  0.80           H  
ATOM   4515 2HB  ARG A 302      30.773 -39.195  -2.587  1.00  0.80           H  
ATOM   4516 1HG  ARG A 302      30.857 -40.484  -4.655  1.00  0.80           H  
ATOM   4517 2HG  ARG A 302      31.735 -41.786  -3.823  1.00  0.80           H  
ATOM   4518 1HD  ARG A 302      29.862 -42.197  -2.399  1.00  0.80           H  
ATOM   4519 2HD  ARG A 302      28.979 -40.832  -3.120  1.00  0.80           H  
ATOM   4520  HE  ARG A 302      29.810 -42.725  -5.125  1.00  0.80           H  
ATOM   4521 1HH1 ARG A 302      27.514 -42.208  -2.518  1.00  0.80           H  
ATOM   4522 2HH1 ARG A 302      26.255 -43.203  -3.217  1.00  0.80           H  
ATOM   4523 1HH2 ARG A 302      28.116 -44.011  -6.047  1.00  0.80           H  
ATOM   4524 2HH2 ARG A 302      26.611 -44.233  -5.198  1.00  0.80           H  
ATOM   4525  N   ILE A 303      33.456 -39.453  -5.227  1.00  0.78           N  
ATOM   4526  CA  ILE A 303      33.507 -38.892  -6.569  1.00  0.78           C  
ATOM   4527  C   ILE A 303      32.259 -39.360  -7.277  1.00  0.78           C  
ATOM   4528  O   ILE A 303      32.039 -40.562  -7.358  1.00  0.78           O  
ATOM   4529  CB  ILE A 303      34.738 -39.385  -7.343  1.00  0.78           C  
ATOM   4530  CG1 ILE A 303      35.994 -39.001  -6.610  1.00  0.78           C  
ATOM   4531  CG2 ILE A 303      34.730 -38.802  -8.744  1.00  0.78           C  
ATOM   4532  CD1 ILE A 303      37.249 -39.602  -7.216  1.00  0.78           C  
ATOM   4533  H   ILE A 303      33.798 -40.398  -5.044  1.00  0.78           H  
ATOM   4534  HA  ILE A 303      33.509 -37.806  -6.526  1.00  0.78           H  
ATOM   4535  HB  ILE A 303      34.719 -40.468  -7.410  1.00  0.78           H  
ATOM   4536 1HG1 ILE A 303      36.063 -37.934  -6.583  1.00  0.78           H  
ATOM   4537 2HG1 ILE A 303      35.915 -39.362  -5.579  1.00  0.78           H  
ATOM   4538 1HG2 ILE A 303      35.590 -39.155  -9.294  1.00  0.78           H  
ATOM   4539 2HG2 ILE A 303      33.826 -39.126  -9.246  1.00  0.78           H  
ATOM   4540 3HG2 ILE A 303      34.750 -37.711  -8.688  1.00  0.78           H  
ATOM   4541 1HD1 ILE A 303      38.118 -39.309  -6.644  1.00  0.78           H  
ATOM   4542 2HD1 ILE A 303      37.166 -40.688  -7.216  1.00  0.78           H  
ATOM   4543 3HD1 ILE A 303      37.364 -39.249  -8.234  1.00  0.78           H  
ATOM   4544  N   SER A 304      31.431 -38.458  -7.791  1.00  0.77           N  
ATOM   4545  CA  SER A 304      30.216 -38.971  -8.413  1.00  0.77           C  
ATOM   4546  C   SER A 304      30.570 -39.996  -9.452  1.00  0.77           C  
ATOM   4547  O   SER A 304      31.484 -39.788 -10.253  1.00  0.77           O  
ATOM   4548  CB  SER A 304      29.380 -37.892  -9.071  1.00  0.77           C  
ATOM   4549  OG  SER A 304      28.317 -38.482  -9.824  1.00  0.77           O  
ATOM   4550  H   SER A 304      31.629 -37.464  -7.731  1.00  0.77           H  
ATOM   4551  HA  SER A 304      29.613 -39.457  -7.644  1.00  0.77           H  
ATOM   4552 1HB  SER A 304      28.968 -37.240  -8.303  1.00  0.77           H  
ATOM   4553 2HB  SER A 304      30.004 -37.278  -9.722  1.00  0.77           H  
ATOM   4554  HG  SER A 304      27.686 -37.769 -10.000  1.00  0.77           H  
ATOM   4555  N   ALA A 305      29.778 -41.058  -9.518  1.00  0.77           N  
ATOM   4556  CA  ALA A 305      30.012 -42.100 -10.496  1.00  0.77           C  
ATOM   4557  C   ALA A 305      30.032 -41.503 -11.891  1.00  0.77           C  
ATOM   4558  O   ALA A 305      30.738 -41.990 -12.772  1.00  0.77           O  
ATOM   4559  CB  ALA A 305      28.947 -43.177 -10.410  1.00  0.77           C  
ATOM   4560  H   ALA A 305      29.029 -41.157  -8.848  1.00  0.77           H  
ATOM   4561  HA  ALA A 305      30.986 -42.548 -10.291  1.00  0.77           H  
ATOM   4562 1HB  ALA A 305      29.159 -43.958 -11.142  1.00  0.77           H  
ATOM   4563 2HB  ALA A 305      28.956 -43.615  -9.408  1.00  0.77           H  
ATOM   4564 3HB  ALA A 305      27.971 -42.742 -10.614  1.00  0.77           H  
ATOM   4565  N   ASP A 306      29.252 -40.447 -12.134  1.00  0.77           N  
ATOM   4566  CA  ASP A 306      29.283 -39.905 -13.481  1.00  0.77           C  
ATOM   4567  C   ASP A 306      30.638 -39.278 -13.784  1.00  0.77           C  
ATOM   4568  O   ASP A 306      31.110 -39.349 -14.921  1.00  0.77           O  
ATOM   4569  CB  ASP A 306      28.129 -38.942 -13.732  1.00  0.77           C  
ATOM   4570  CG  ASP A 306      26.752 -39.680 -13.907  1.00  0.77           C  
ATOM   4571  OD1 ASP A 306      26.734 -40.911 -14.088  1.00  0.77           O  
ATOM   4572  OD2 ASP A 306      25.750 -39.012 -13.872  1.00  0.77           O  
ATOM   4573  H   ASP A 306      28.724 -39.991 -11.383  1.00  0.77           H  
ATOM   4574  HA  ASP A 306      29.151 -40.721 -14.174  1.00  0.77           H  
ATOM   4575 1HB  ASP A 306      28.052 -38.249 -12.893  1.00  0.77           H  
ATOM   4576 2HB  ASP A 306      28.334 -38.351 -14.624  1.00  0.77           H  
ATOM   4577  N   ALA A 307      31.257 -38.650 -12.778  1.00  0.76           N  
ATOM   4578  CA  ALA A 307      32.546 -38.012 -12.967  1.00  0.76           C  
ATOM   4579  C   ALA A 307      33.597 -39.064 -13.225  1.00  0.76           C  
ATOM   4580  O   ALA A 307      34.500 -38.905 -14.056  1.00  0.76           O  
ATOM   4581  CB  ALA A 307      32.922 -37.192 -11.739  1.00  0.76           C  
ATOM   4582  H   ALA A 307      30.864 -38.679 -11.847  1.00  0.76           H  
ATOM   4583  HA  ALA A 307      32.470 -37.382 -13.841  1.00  0.76           H  
ATOM   4584 1HB  ALA A 307      33.888 -36.717 -11.897  1.00  0.76           H  
ATOM   4585 2HB  ALA A 307      32.164 -36.436 -11.563  1.00  0.76           H  
ATOM   4586 3HB  ALA A 307      32.979 -37.838 -10.885  1.00  0.76           H  
ATOM   4587  N   LEU A 308      33.451 -40.163 -12.497  1.00  0.74           N  
ATOM   4588  CA  LEU A 308      34.367 -41.279 -12.542  1.00  0.74           C  
ATOM   4589  C   LEU A 308      34.372 -41.861 -13.952  1.00  0.74           C  
ATOM   4590  O   LEU A 308      35.424 -42.020 -14.575  1.00  0.74           O  
ATOM   4591  CB  LEU A 308      33.884 -42.317 -11.534  1.00  0.74           C  
ATOM   4592  CG  LEU A 308      34.667 -43.548 -11.362  1.00  0.74           C  
ATOM   4593  CD1 LEU A 308      36.029 -43.164 -10.792  1.00  0.74           C  
ATOM   4594  CD2 LEU A 308      33.875 -44.482 -10.451  1.00  0.74           C  
ATOM   4595  H   LEU A 308      32.668 -40.197 -11.842  1.00  0.74           H  
ATOM   4596  HA  LEU A 308      35.367 -40.935 -12.286  1.00  0.74           H  
ATOM   4597 1HB  LEU A 308      33.796 -41.830 -10.559  1.00  0.74           H  
ATOM   4598 2HB  LEU A 308      32.898 -42.634 -11.829  1.00  0.74           H  
ATOM   4599  HG  LEU A 308      34.829 -44.033 -12.325  1.00  0.74           H  
ATOM   4600 1HD1 LEU A 308      36.638 -44.057 -10.653  1.00  0.74           H  
ATOM   4601 2HD1 LEU A 308      36.523 -42.493 -11.483  1.00  0.74           H  
ATOM   4602 3HD1 LEU A 308      35.895 -42.661  -9.830  1.00  0.74           H  
ATOM   4603 1HD2 LEU A 308      34.426 -45.409 -10.289  1.00  0.74           H  
ATOM   4604 2HD2 LEU A 308      33.702 -43.991  -9.513  1.00  0.74           H  
ATOM   4605 3HD2 LEU A 308      32.908 -44.714 -10.912  1.00  0.74           H  
ATOM   4606  N   LYS A 309      33.169 -42.136 -14.471  1.00  0.72           N  
ATOM   4607  CA  LYS A 309      32.981 -42.688 -15.810  1.00  0.72           C  
ATOM   4608  C   LYS A 309      33.462 -41.747 -16.918  1.00  0.72           C  
ATOM   4609  O   LYS A 309      34.016 -42.204 -17.921  1.00  0.72           O  
ATOM   4610  CB  LYS A 309      31.500 -43.014 -16.030  1.00  0.72           C  
ATOM   4611  CG  LYS A 309      30.965 -44.229 -15.239  1.00  0.72           C  
ATOM   4612  CD  LYS A 309      29.496 -44.508 -15.592  1.00  0.72           C  
ATOM   4613  CE  LYS A 309      28.650 -43.370 -15.049  1.00  0.72           C  
ATOM   4614  NZ  LYS A 309      27.196 -43.535 -15.206  1.00  0.72           N  
ATOM   4615  H   LYS A 309      32.341 -41.973 -13.897  1.00  0.72           H  
ATOM   4616  HA  LYS A 309      33.558 -43.608 -15.881  1.00  0.72           H  
ATOM   4617 1HB  LYS A 309      30.902 -42.145 -15.737  1.00  0.72           H  
ATOM   4618 2HB  LYS A 309      31.321 -43.190 -17.089  1.00  0.72           H  
ATOM   4619 1HG  LYS A 309      31.562 -45.108 -15.477  1.00  0.72           H  
ATOM   4620 2HG  LYS A 309      31.047 -44.035 -14.172  1.00  0.72           H  
ATOM   4621 1HD  LYS A 309      29.373 -44.570 -16.672  1.00  0.72           H  
ATOM   4622 2HD  LYS A 309      29.174 -45.446 -15.142  1.00  0.72           H  
ATOM   4623 1HE  LYS A 309      28.865 -43.257 -13.992  1.00  0.72           H  
ATOM   4624 2HE  LYS A 309      28.946 -42.466 -15.570  1.00  0.72           H  
ATOM   4625 1HZ  LYS A 309      26.780 -42.667 -14.794  1.00  0.72           H  
ATOM   4626 2HZ  LYS A 309      26.951 -43.608 -16.177  1.00  0.72           H  
ATOM   4627 3HZ  LYS A 309      26.878 -44.347 -14.709  1.00  0.72           H  
ATOM   4628  N   GLN A 310      33.263 -40.434 -16.742  1.00  0.70           N  
ATOM   4629  CA  GLN A 310      33.681 -39.467 -17.754  1.00  0.70           C  
ATOM   4630  C   GLN A 310      35.142 -39.018 -17.606  1.00  0.70           C  
ATOM   4631  O   GLN A 310      35.720 -38.470 -18.547  1.00  0.70           O  
ATOM   4632  CB  GLN A 310      32.759 -38.244 -17.730  1.00  0.70           C  
ATOM   4633  CG  GLN A 310      31.321 -38.530 -18.134  1.00  0.70           C  
ATOM   4634  CD  GLN A 310      30.393 -37.304 -18.034  1.00  0.70           C  
ATOM   4635  OE1 GLN A 310      30.723 -36.154 -18.410  1.00  0.70           O  
ATOM   4636  NE2 GLN A 310      29.189 -37.557 -17.522  1.00  0.70           N  
ATOM   4637  H   GLN A 310      32.773 -40.093 -15.913  1.00  0.70           H  
ATOM   4638  HA  GLN A 310      33.581 -39.941 -18.729  1.00  0.70           H  
ATOM   4639 1HB  GLN A 310      32.754 -37.812 -16.722  1.00  0.70           H  
ATOM   4640 2HB  GLN A 310      33.143 -37.507 -18.410  1.00  0.70           H  
ATOM   4641 1HG  GLN A 310      31.313 -38.882 -19.164  1.00  0.70           H  
ATOM   4642 2HG  GLN A 310      30.927 -39.307 -17.475  1.00  0.70           H  
ATOM   4643 1HE2 GLN A 310      28.516 -36.821 -17.425  1.00  0.70           H  
ATOM   4644 2HE2 GLN A 310      28.957 -38.493 -17.244  1.00  0.70           H  
ATOM   4645  N   GLY A 311      35.745 -39.243 -16.433  1.00  0.69           N  
ATOM   4646  CA  GLY A 311      37.125 -38.838 -16.181  1.00  0.69           C  
ATOM   4647  C   GLY A 311      37.249 -37.338 -15.896  1.00  0.69           C  
ATOM   4648  O   GLY A 311      38.319 -36.745 -16.091  1.00  0.69           O  
ATOM   4649  H   GLY A 311      35.229 -39.677 -15.672  1.00  0.69           H  
ATOM   4650 1HA  GLY A 311      37.501 -39.412 -15.340  1.00  0.69           H  
ATOM   4651 2HA  GLY A 311      37.739 -39.101 -17.040  1.00  0.69           H  
ATOM   4652  N   ARG A 312      36.140 -36.727 -15.481  1.00  0.69           N  
ATOM   4653  CA  ARG A 312      36.049 -35.282 -15.225  1.00  0.69           C  
ATOM   4654  C   ARG A 312      34.862 -34.975 -14.331  1.00  0.69           C  
ATOM   4655  O   ARG A 312      33.851 -35.658 -14.416  1.00  0.69           O  
ATOM   4656  CB  ARG A 312      35.893 -34.585 -16.556  1.00  0.69           C  
ATOM   4657  CG  ARG A 312      34.619 -34.979 -17.275  1.00  0.69           C  
ATOM   4658  CD  ARG A 312      34.553 -34.503 -18.686  1.00  0.69           C  
ATOM   4659  NE  ARG A 312      33.283 -34.892 -19.325  1.00  0.69           N  
ATOM   4660  CZ  ARG A 312      32.981 -34.787 -20.628  1.00  0.69           C  
ATOM   4661  NH1 ARG A 312      33.836 -34.321 -21.519  1.00  0.69           N  
ATOM   4662  NH2 ARG A 312      31.783 -35.178 -20.987  1.00  0.69           N  
ATOM   4663  H   ARG A 312      35.332 -37.319 -15.288  1.00  0.69           H  
ATOM   4664  HA  ARG A 312      36.963 -34.940 -14.733  1.00  0.69           H  
ATOM   4665 1HB  ARG A 312      35.883 -33.517 -16.400  1.00  0.69           H  
ATOM   4666 2HB  ARG A 312      36.737 -34.814 -17.197  1.00  0.69           H  
ATOM   4667 1HG  ARG A 312      34.567 -36.052 -17.285  1.00  0.69           H  
ATOM   4668 2HG  ARG A 312      33.761 -34.579 -16.736  1.00  0.69           H  
ATOM   4669 1HD  ARG A 312      34.650 -33.417 -18.722  1.00  0.69           H  
ATOM   4670 2HD  ARG A 312      35.367 -34.959 -19.246  1.00  0.69           H  
ATOM   4671  HE  ARG A 312      32.535 -35.283 -18.739  1.00  0.69           H  
ATOM   4672 1HH1 ARG A 312      34.793 -34.039 -21.240  1.00  0.69           H  
ATOM   4673 2HH1 ARG A 312      33.578 -34.262 -22.488  1.00  0.69           H  
ATOM   4674 1HH2 ARG A 312      31.166 -35.540 -20.250  1.00  0.69           H  
ATOM   4675 2HH2 ARG A 312      31.489 -35.129 -21.950  1.00  0.69           H  
ATOM   4676  N   GLY A 313      34.909 -33.912 -13.543  1.00  0.69           N  
ATOM   4677  CA  GLY A 313      33.758 -33.632 -12.689  1.00  0.69           C  
ATOM   4678  C   GLY A 313      34.134 -33.038 -11.342  1.00  0.69           C  
ATOM   4679  O   GLY A 313      34.951 -32.127 -11.258  1.00  0.69           O  
ATOM   4680  H   GLY A 313      35.741 -33.327 -13.523  1.00  0.69           H  
ATOM   4681 1HA  GLY A 313      33.099 -32.936 -13.210  1.00  0.69           H  
ATOM   4682 2HA  GLY A 313      33.182 -34.534 -12.538  1.00  0.69           H  
ATOM   4683  N   TYR A 314      33.493 -33.548 -10.292  1.00  0.70           N  
ATOM   4684  CA  TYR A 314      33.646 -33.026  -8.937  1.00  0.70           C  
ATOM   4685  C   TYR A 314      33.609 -34.107  -7.865  1.00  0.70           C  
ATOM   4686  O   TYR A 314      33.223 -35.252  -8.129  1.00  0.70           O  
ATOM   4687  CB  TYR A 314      32.494 -32.073  -8.651  1.00  0.70           C  
ATOM   4688  CG  TYR A 314      31.181 -32.778  -8.618  1.00  0.70           C  
ATOM   4689  CD1 TYR A 314      30.644 -33.211  -7.416  1.00  0.70           C  
ATOM   4690  CD2 TYR A 314      30.500 -32.999  -9.804  1.00  0.70           C  
ATOM   4691  CE1 TYR A 314      29.430 -33.853  -7.395  1.00  0.70           C  
ATOM   4692  CE2 TYR A 314      29.283 -33.645  -9.783  1.00  0.70           C  
ATOM   4693  CZ  TYR A 314      28.745 -34.069  -8.581  1.00  0.70           C  
ATOM   4694  OH  TYR A 314      27.527 -34.710  -8.561  1.00  0.70           O  
ATOM   4695  H   TYR A 314      32.856 -34.316 -10.444  1.00  0.70           H  
ATOM   4696  HA  TYR A 314      34.606 -32.510  -8.859  1.00  0.70           H  
ATOM   4697 1HB  TYR A 314      32.652 -31.587  -7.689  1.00  0.70           H  
ATOM   4698 2HB  TYR A 314      32.437 -31.309  -9.419  1.00  0.70           H  
ATOM   4699  HD1 TYR A 314      31.180 -33.038  -6.489  1.00  0.70           H  
ATOM   4700  HD2 TYR A 314      30.924 -32.660 -10.749  1.00  0.70           H  
ATOM   4701  HE1 TYR A 314      29.009 -34.189  -6.447  1.00  0.70           H  
ATOM   4702  HE2 TYR A 314      28.742 -33.817 -10.713  1.00  0.70           H  
ATOM   4703  HH  TYR A 314      27.288 -34.914  -7.651  1.00  0.70           H  
ATOM   4704  N   PHE A 315      33.988 -33.728  -6.640  1.00  0.73           N  
ATOM   4705  CA  PHE A 315      33.831 -34.644  -5.508  1.00  0.73           C  
ATOM   4706  C   PHE A 315      32.871 -34.069  -4.476  1.00  0.73           C  
ATOM   4707  O   PHE A 315      32.699 -32.850  -4.388  1.00  0.73           O  
ATOM   4708  CB  PHE A 315      35.142 -34.968  -4.790  1.00  0.73           C  
ATOM   4709  CG  PHE A 315      35.861 -33.794  -4.180  1.00  0.73           C  
ATOM   4710  CD1 PHE A 315      35.502 -33.350  -2.921  1.00  0.73           C  
ATOM   4711  CD2 PHE A 315      36.944 -33.181  -4.811  1.00  0.73           C  
ATOM   4712  CE1 PHE A 315      36.166 -32.313  -2.330  1.00  0.73           C  
ATOM   4713  CE2 PHE A 315      37.617 -32.165  -4.200  1.00  0.73           C  
ATOM   4714  CZ  PHE A 315      37.220 -31.729  -2.955  1.00  0.73           C  
ATOM   4715  H   PHE A 315      34.338 -32.775  -6.498  1.00  0.73           H  
ATOM   4716  HA  PHE A 315      33.402 -35.577  -5.868  1.00  0.73           H  
ATOM   4717 1HB  PHE A 315      34.929 -35.677  -3.991  1.00  0.73           H  
ATOM   4718 2HB  PHE A 315      35.810 -35.464  -5.471  1.00  0.73           H  
ATOM   4719  HD1 PHE A 315      34.666 -33.829  -2.410  1.00  0.73           H  
ATOM   4720  HD2 PHE A 315      37.265 -33.509  -5.784  1.00  0.73           H  
ATOM   4721  HE1 PHE A 315      35.868 -31.958  -1.353  1.00  0.73           H  
ATOM   4722  HE2 PHE A 315      38.462 -31.696  -4.699  1.00  0.73           H  
ATOM   4723  HZ  PHE A 315      37.745 -30.913  -2.467  1.00  0.73           H  
ATOM   4724  N   THR A 316      32.280 -34.949  -3.672  1.00  0.78           N  
ATOM   4725  CA  THR A 316      31.355 -34.576  -2.613  1.00  0.78           C  
ATOM   4726  C   THR A 316      31.917 -34.883  -1.246  1.00  0.78           C  
ATOM   4727  O   THR A 316      32.342 -36.013  -0.999  1.00  0.78           O  
ATOM   4728  CB  THR A 316      30.052 -35.396  -2.715  1.00  0.78           C  
ATOM   4729  OG1 THR A 316      29.429 -35.187  -3.975  1.00  0.78           O  
ATOM   4730  CG2 THR A 316      29.085 -34.997  -1.597  1.00  0.78           C  
ATOM   4731  H   THR A 316      32.452 -35.934  -3.826  1.00  0.78           H  
ATOM   4732  HA  THR A 316      31.142 -33.512  -2.670  1.00  0.78           H  
ATOM   4733  HB  THR A 316      30.289 -36.456  -2.619  1.00  0.78           H  
ATOM   4734  HG1 THR A 316      29.241 -34.252  -4.073  1.00  0.78           H  
ATOM   4735 1HG2 THR A 316      28.169 -35.582  -1.675  1.00  0.78           H  
ATOM   4736 2HG2 THR A 316      29.530 -35.174  -0.630  1.00  0.78           H  
ATOM   4737 3HG2 THR A 316      28.855 -33.939  -1.700  1.00  0.78           H  
ATOM   4738  N   VAL A 317      31.856 -33.931  -0.327  1.00  0.82           N  
ATOM   4739  CA  VAL A 317      32.266 -34.217   1.033  1.00  0.82           C  
ATOM   4740  C   VAL A 317      30.992 -34.441   1.831  1.00  0.82           C  
ATOM   4741  O   VAL A 317      30.099 -33.587   1.861  1.00  0.82           O  
ATOM   4742  CB  VAL A 317      33.095 -33.079   1.610  1.00  0.82           C  
ATOM   4743  CG1 VAL A 317      33.515 -33.414   3.035  1.00  0.82           C  
ATOM   4744  CG2 VAL A 317      34.269 -32.854   0.701  1.00  0.82           C  
ATOM   4745  H   VAL A 317      31.535 -33.000  -0.582  1.00  0.82           H  
ATOM   4746  HA  VAL A 317      32.863 -35.129   1.055  1.00  0.82           H  
ATOM   4747  HB  VAL A 317      32.490 -32.170   1.651  1.00  0.82           H  
ATOM   4748 1HG1 VAL A 317      34.102 -32.594   3.445  1.00  0.82           H  
ATOM   4749 2HG1 VAL A 317      32.637 -33.567   3.643  1.00  0.82           H  
ATOM   4750 3HG1 VAL A 317      34.113 -34.326   3.030  1.00  0.82           H  
ATOM   4751 1HG2 VAL A 317      34.859 -32.053   1.073  1.00  0.82           H  
ATOM   4752 2HG2 VAL A 317      34.874 -33.747   0.640  1.00  0.82           H  
ATOM   4753 3HG2 VAL A 317      33.894 -32.600  -0.290  1.00  0.82           H  
ATOM   4754  N   ARG A 318      30.870 -35.633   2.400  1.00  0.86           N  
ATOM   4755  CA  ARG A 318      29.649 -36.052   3.075  1.00  0.86           C  
ATOM   4756  C   ARG A 318      29.620 -35.918   4.588  1.00  0.86           C  
ATOM   4757  O   ARG A 318      28.628 -36.307   5.202  1.00  0.86           O  
ATOM   4758  CB  ARG A 318      29.342 -37.499   2.721  1.00  0.86           C  
ATOM   4759  CG  ARG A 318      28.955 -37.749   1.258  1.00  0.86           C  
ATOM   4760  CD  ARG A 318      28.874 -39.215   0.937  1.00  0.86           C  
ATOM   4761  NE  ARG A 318      27.868 -39.960   1.729  1.00  0.86           N  
ATOM   4762  CZ  ARG A 318      26.571 -40.124   1.394  1.00  0.86           C  
ATOM   4763  NH1 ARG A 318      26.112 -39.592   0.283  1.00  0.86           N  
ATOM   4764  NH2 ARG A 318      25.751 -40.833   2.174  1.00  0.86           N  
ATOM   4765  H   ARG A 318      31.656 -36.288   2.360  1.00  0.86           H  
ATOM   4766  HA  ARG A 318      28.840 -35.440   2.679  1.00  0.86           H  
ATOM   4767 1HB  ARG A 318      30.224 -38.115   2.933  1.00  0.86           H  
ATOM   4768 2HB  ARG A 318      28.530 -37.862   3.349  1.00  0.86           H  
ATOM   4769 1HG  ARG A 318      27.993 -37.287   1.044  1.00  0.86           H  
ATOM   4770 2HG  ARG A 318      29.718 -37.311   0.610  1.00  0.86           H  
ATOM   4771 1HD  ARG A 318      28.620 -39.326  -0.116  1.00  0.86           H  
ATOM   4772 2HD  ARG A 318      29.835 -39.665   1.107  1.00  0.86           H  
ATOM   4773  HE  ARG A 318      28.182 -40.382   2.593  1.00  0.86           H  
ATOM   4774 1HH1 ARG A 318      26.727 -39.051  -0.312  1.00  0.86           H  
ATOM   4775 2HH1 ARG A 318      25.144 -39.716   0.025  1.00  0.86           H  
ATOM   4776 1HH2 ARG A 318      26.085 -41.285   3.050  1.00  0.86           H  
ATOM   4777 2HH2 ARG A 318      24.785 -40.955   1.909  1.00  0.86           H  
ATOM   4778  N   LEU A 319      30.672 -35.376   5.220  1.00  0.89           N  
ATOM   4779  CA  LEU A 319      30.585 -35.292   6.678  1.00  0.89           C  
ATOM   4780  C   LEU A 319      30.534 -33.905   7.351  1.00  0.89           C  
ATOM   4781  O   LEU A 319      31.089 -33.765   8.439  1.00  0.89           O  
ATOM   4782  CB  LEU A 319      31.831 -35.980   7.297  1.00  0.89           C  
ATOM   4783  CG  LEU A 319      31.850 -37.560   7.522  1.00  0.89           C  
ATOM   4784  CD1 LEU A 319      31.591 -38.205   6.281  1.00  0.89           C  
ATOM   4785  CD2 LEU A 319      33.210 -37.988   8.076  1.00  0.89           C  
ATOM   4786  H   LEU A 319      31.480 -35.056   4.708  1.00  0.89           H  
ATOM   4787  HA  LEU A 319      29.692 -35.826   6.980  1.00  0.89           H  
ATOM   4788 1HB  LEU A 319      32.680 -35.752   6.654  1.00  0.89           H  
ATOM   4789 2HB  LEU A 319      32.024 -35.514   8.252  1.00  0.89           H  
ATOM   4790  HG  LEU A 319      31.113 -37.871   8.213  1.00  0.89           H  
ATOM   4791 1HD1 LEU A 319      31.620 -39.277   6.418  1.00  0.89           H  
ATOM   4792 2HD1 LEU A 319      30.631 -37.931   5.923  1.00  0.89           H  
ATOM   4793 3HD1 LEU A 319      32.340 -37.880   5.597  1.00  0.89           H  
ATOM   4794 1HD2 LEU A 319      33.223 -39.074   8.216  1.00  0.89           H  
ATOM   4795 2HD2 LEU A 319      33.995 -37.705   7.382  1.00  0.89           H  
ATOM   4796 3HD2 LEU A 319      33.388 -37.515   9.028  1.00  0.89           H  
ATOM   4797  N   PRO A 320      29.944 -32.843   6.764  1.00  0.90           N  
ATOM   4798  CA  PRO A 320      29.558 -31.658   7.473  1.00  0.90           C  
ATOM   4799  C   PRO A 320      28.140 -31.816   8.056  1.00  0.90           C  
ATOM   4800  O   PRO A 320      27.320 -32.569   7.514  1.00  0.90           O  
ATOM   4801  CB  PRO A 320      29.731 -30.585   6.434  1.00  0.90           C  
ATOM   4802  CG  PRO A 320      29.411 -31.215   5.161  1.00  0.90           C  
ATOM   4803  CD  PRO A 320      29.862 -32.675   5.306  1.00  0.90           C  
ATOM   4804  HA  PRO A 320      30.271 -31.484   8.251  1.00  0.90           H  
ATOM   4805 1HB  PRO A 320      29.053 -29.804   6.694  1.00  0.90           H  
ATOM   4806 2HB  PRO A 320      30.745 -30.163   6.484  1.00  0.90           H  
ATOM   4807 1HG  PRO A 320      28.365 -31.075   4.983  1.00  0.90           H  
ATOM   4808 2HG  PRO A 320      29.933 -30.696   4.344  1.00  0.90           H  
ATOM   4809 1HD  PRO A 320      29.085 -33.300   4.877  1.00  0.90           H  
ATOM   4810 2HD  PRO A 320      30.830 -32.790   4.827  1.00  0.90           H  
ATOM   4811  N   ALA A 321      27.808 -31.049   9.096  1.00  0.89           N  
ATOM   4812  CA  ALA A 321      26.418 -30.983   9.559  1.00  0.89           C  
ATOM   4813  C   ALA A 321      25.693 -29.828   8.887  1.00  0.89           C  
ATOM   4814  O   ALA A 321      26.324 -28.937   8.336  1.00  0.89           O  
ATOM   4815  CB  ALA A 321      26.323 -30.823  11.072  1.00  0.89           C  
ATOM   4816  H   ALA A 321      28.497 -30.467   9.578  1.00  0.89           H  
ATOM   4817  HA  ALA A 321      25.934 -31.894   9.280  1.00  0.89           H  
ATOM   4818 1HB  ALA A 321      25.273 -30.796  11.367  1.00  0.89           H  
ATOM   4819 2HB  ALA A 321      26.792 -31.648  11.561  1.00  0.89           H  
ATOM   4820 3HB  ALA A 321      26.809 -29.897  11.381  1.00  0.89           H  
ATOM   4821  N   SER A 322      24.364 -29.770   8.989  1.00  0.87           N  
ATOM   4822  CA  SER A 322      23.662 -28.594   8.451  1.00  0.87           C  
ATOM   4823  C   SER A 322      24.022 -27.307   9.226  1.00  0.87           C  
ATOM   4824  O   SER A 322      23.796 -26.193   8.754  1.00  0.87           O  
ATOM   4825  CB  SER A 322      22.172 -28.812   8.405  1.00  0.87           C  
ATOM   4826  OG  SER A 322      21.846 -29.758   7.459  1.00  0.87           O  
ATOM   4827  H   SER A 322      23.830 -30.534   9.416  1.00  0.87           H  
ATOM   4828  HA  SER A 322      23.985 -28.456   7.422  1.00  0.87           H  
ATOM   4829 1HB  SER A 322      21.813 -29.132   9.374  1.00  0.87           H  
ATOM   4830 2HB  SER A 322      21.690 -27.881   8.161  1.00  0.87           H  
ATOM   4831  HG  SER A 322      20.875 -29.681   7.318  1.00  0.87           H  
ATOM   4832  N   ASN A 323      24.655 -27.485  10.387  1.00  0.85           N  
ATOM   4833  CA  ASN A 323      25.153 -26.432  11.262  1.00  0.85           C  
ATOM   4834  C   ASN A 323      26.638 -26.087  10.958  1.00  0.85           C  
ATOM   4835  O   ASN A 323      27.323 -25.461  11.761  1.00  0.85           O  
ATOM   4836  CB  ASN A 323      24.982 -26.834  12.716  1.00  0.85           C  
ATOM   4837  CG  ASN A 323      23.551 -26.782  13.208  1.00  0.85           C  
ATOM   4838  OD1 ASN A 323      22.763 -25.940  12.761  1.00  0.85           O  
ATOM   4839  ND2 ASN A 323      23.224 -27.652  14.134  1.00  0.85           N  
ATOM   4840  H   ASN A 323      24.791 -28.440  10.686  1.00  0.85           H  
ATOM   4841  HA  ASN A 323      24.568 -25.528  11.084  1.00  0.85           H  
ATOM   4842 1HB  ASN A 323      25.353 -27.857  12.846  1.00  0.85           H  
ATOM   4843 2HB  ASN A 323      25.593 -26.202  13.334  1.00  0.85           H  
ATOM   4844 1HD2 ASN A 323      22.277 -27.664  14.544  1.00  0.85           H  
ATOM   4845 2HD2 ASN A 323      23.907 -28.308  14.462  1.00  0.85           H  
ATOM   4846  N   MET A 324      27.129 -26.528   9.791  1.00  0.83           N  
ATOM   4847  CA  MET A 324      28.496 -26.287   9.285  1.00  0.83           C  
ATOM   4848  C   MET A 324      28.890 -24.837   8.910  1.00  0.83           C  
ATOM   4849  O   MET A 324      30.054 -24.553   8.650  1.00  0.83           O  
ATOM   4850  CB  MET A 324      28.731 -27.136   8.060  1.00  0.83           C  
ATOM   4851  CG  MET A 324      27.870 -26.718   6.842  1.00  0.83           C  
ATOM   4852  SD  MET A 324      28.193 -27.618   5.352  1.00  0.83           S  
ATOM   4853  CE  MET A 324      27.035 -26.883   4.262  1.00  0.83           C  
ATOM   4854  H   MET A 324      26.530 -27.101   9.203  1.00  0.83           H  
ATOM   4855  HA  MET A 324      29.192 -26.601  10.060  1.00  0.83           H  
ATOM   4856 1HB  MET A 324      29.768 -27.053   7.790  1.00  0.83           H  
ATOM   4857 2HB  MET A 324      28.557 -28.171   8.303  1.00  0.83           H  
ATOM   4858 1HG  MET A 324      26.822 -26.860   7.094  1.00  0.83           H  
ATOM   4859 2HG  MET A 324      27.998 -25.718   6.635  1.00  0.83           H  
ATOM   4860 1HE  MET A 324      27.114 -27.366   3.314  1.00  0.83           H  
ATOM   4861 2HE  MET A 324      26.029 -27.007   4.657  1.00  0.83           H  
ATOM   4862 3HE  MET A 324      27.244 -25.839   4.153  1.00  0.83           H  
ATOM   4863  N   ASN A 325      27.907 -23.951   8.781  1.00  0.81           N  
ATOM   4864  CA  ASN A 325      28.043 -22.517   8.410  1.00  0.81           C  
ATOM   4865  C   ASN A 325      28.438 -22.219   6.942  1.00  0.81           C  
ATOM   4866  O   ASN A 325      28.554 -21.065   6.557  1.00  0.81           O  
ATOM   4867  CB  ASN A 325      29.092 -21.855   9.287  1.00  0.81           C  
ATOM   4868  CG  ASN A 325      28.900 -22.207  10.724  1.00  0.81           C  
ATOM   4869  OD1 ASN A 325      27.776 -22.432  11.150  1.00  0.81           O  
ATOM   4870  ND2 ASN A 325      29.967 -22.267  11.477  1.00  0.81           N  
ATOM   4871  H   ASN A 325      26.984 -24.292   8.999  1.00  0.81           H  
ATOM   4872  HA  ASN A 325      27.076 -22.037   8.583  1.00  0.81           H  
ATOM   4873 1HB  ASN A 325      30.097 -22.135   8.971  1.00  0.81           H  
ATOM   4874 2HB  ASN A 325      29.015 -20.772   9.181  1.00  0.81           H  
ATOM   4875 1HD2 ASN A 325      29.881 -22.502  12.447  1.00  0.81           H  
ATOM   4876 2HD2 ASN A 325      30.867 -22.086  11.086  1.00  0.81           H  
ATOM   4877  N   SER A 326      28.630 -23.259   6.133  1.00  0.80           N  
ATOM   4878  CA  SER A 326      28.878 -23.304   4.668  1.00  0.80           C  
ATOM   4879  C   SER A 326      30.133 -22.617   4.129  1.00  0.80           C  
ATOM   4880  O   SER A 326      30.847 -23.189   3.300  1.00  0.80           O  
ATOM   4881  CB  SER A 326      27.701 -22.696   3.918  1.00  0.80           C  
ATOM   4882  OG  SER A 326      26.532 -23.436   4.124  1.00  0.80           O  
ATOM   4883  H   SER A 326      28.587 -24.149   6.596  1.00  0.80           H  
ATOM   4884  HA  SER A 326      28.959 -24.356   4.391  1.00  0.80           H  
ATOM   4885 1HB  SER A 326      27.539 -21.667   4.249  1.00  0.80           H  
ATOM   4886 2HB  SER A 326      27.929 -22.651   2.865  1.00  0.80           H  
ATOM   4887  HG  SER A 326      25.894 -23.084   3.493  1.00  0.80           H  
ATOM   4888  N   TYR A 327      30.451 -21.445   4.651  1.00  0.80           N  
ATOM   4889  CA  TYR A 327      31.583 -20.649   4.203  1.00  0.80           C  
ATOM   4890  C   TYR A 327      32.889 -21.165   4.755  1.00  0.80           C  
ATOM   4891  O   TYR A 327      33.936 -21.021   4.131  1.00  0.80           O  
ATOM   4892  CB  TYR A 327      31.384 -19.214   4.631  1.00  0.80           C  
ATOM   4893  CG  TYR A 327      30.342 -18.481   3.914  1.00  0.80           C  
ATOM   4894  CD1 TYR A 327      29.055 -18.632   4.280  1.00  0.80           C  
ATOM   4895  CD2 TYR A 327      30.668 -17.608   2.930  1.00  0.80           C  
ATOM   4896  CE1 TYR A 327      28.099 -17.914   3.681  1.00  0.80           C  
ATOM   4897  CE2 TYR A 327      29.688 -16.874   2.328  1.00  0.80           C  
ATOM   4898  CZ  TYR A 327      28.413 -17.021   2.731  1.00  0.80           C  
ATOM   4899  OH  TYR A 327      27.436 -16.260   2.207  1.00  0.80           O  
ATOM   4900  H   TYR A 327      29.822 -21.060   5.347  1.00  0.80           H  
ATOM   4901  HA  TYR A 327      31.629 -20.692   3.116  1.00  0.80           H  
ATOM   4902 1HB  TYR A 327      31.128 -19.197   5.685  1.00  0.80           H  
ATOM   4903 2HB  TYR A 327      32.320 -18.671   4.517  1.00  0.80           H  
ATOM   4904  HD1 TYR A 327      28.791 -19.321   5.059  1.00  0.80           H  
ATOM   4905  HD2 TYR A 327      31.709 -17.481   2.646  1.00  0.80           H  
ATOM   4906  HE1 TYR A 327      27.086 -18.035   3.970  1.00  0.80           H  
ATOM   4907  HE2 TYR A 327      29.922 -16.154   1.546  1.00  0.80           H  
ATOM   4908  HH  TYR A 327      27.737 -15.813   1.404  1.00  0.80           H  
ATOM   4909  N   VAL A 328      32.841 -21.780   5.928  1.00  0.79           N  
ATOM   4910  CA  VAL A 328      34.064 -22.278   6.529  1.00  0.79           C  
ATOM   4911  C   VAL A 328      34.465 -23.532   5.788  1.00  0.79           C  
ATOM   4912  O   VAL A 328      35.629 -23.727   5.457  1.00  0.79           O  
ATOM   4913  CB  VAL A 328      33.904 -22.630   7.997  1.00  0.79           C  
ATOM   4914  CG1 VAL A 328      35.224 -23.215   8.479  1.00  0.79           C  
ATOM   4915  CG2 VAL A 328      33.501 -21.442   8.770  1.00  0.79           C  
ATOM   4916  H   VAL A 328      31.956 -21.878   6.405  1.00  0.79           H  
ATOM   4917  HA  VAL A 328      34.849 -21.528   6.422  1.00  0.79           H  
ATOM   4918  HB  VAL A 328      33.140 -23.409   8.104  1.00  0.79           H  
ATOM   4919 1HG1 VAL A 328      35.135 -23.510   9.525  1.00  0.79           H  
ATOM   4920 2HG1 VAL A 328      35.476 -24.075   7.872  1.00  0.79           H  
ATOM   4921 3HG1 VAL A 328      36.009 -22.469   8.376  1.00  0.79           H  
ATOM   4922 1HG2 VAL A 328      33.387 -21.708   9.821  1.00  0.79           H  
ATOM   4923 2HG2 VAL A 328      34.260 -20.666   8.666  1.00  0.79           H  
ATOM   4924 3HG2 VAL A 328      32.551 -21.088   8.378  1.00  0.79           H  
ATOM   4925  N   VAL A 329      33.479 -24.385   5.517  1.00  0.78           N  
ATOM   4926  CA  VAL A 329      33.729 -25.618   4.799  1.00  0.78           C  
ATOM   4927  C   VAL A 329      34.224 -25.277   3.405  1.00  0.78           C  
ATOM   4928  O   VAL A 329      35.215 -25.840   2.944  1.00  0.78           O  
ATOM   4929  CB  VAL A 329      32.459 -26.482   4.716  1.00  0.78           C  
ATOM   4930  CG1 VAL A 329      32.720 -27.680   3.802  1.00  0.78           C  
ATOM   4931  CG2 VAL A 329      32.074 -26.935   6.116  1.00  0.78           C  
ATOM   4932  H   VAL A 329      32.542 -24.167   5.821  1.00  0.78           H  
ATOM   4933  HA  VAL A 329      34.501 -26.182   5.325  1.00  0.78           H  
ATOM   4934  HB  VAL A 329      31.641 -25.900   4.283  1.00  0.78           H  
ATOM   4935 1HG1 VAL A 329      31.831 -28.293   3.746  1.00  0.78           H  
ATOM   4936 2HG1 VAL A 329      32.985 -27.325   2.805  1.00  0.78           H  
ATOM   4937 3HG1 VAL A 329      33.538 -28.275   4.206  1.00  0.78           H  
ATOM   4938 1HG2 VAL A 329      31.185 -27.546   6.053  1.00  0.78           H  
ATOM   4939 2HG2 VAL A 329      32.883 -27.520   6.555  1.00  0.78           H  
ATOM   4940 3HG2 VAL A 329      31.877 -26.062   6.749  1.00  0.78           H  
ATOM   4941  N   THR A 330      33.570 -24.308   2.757  1.00  0.76           N  
ATOM   4942  CA  THR A 330      33.995 -23.866   1.443  1.00  0.76           C  
ATOM   4943  C   THR A 330      35.440 -23.359   1.503  1.00  0.76           C  
ATOM   4944  O   THR A 330      36.292 -23.787   0.716  1.00  0.76           O  
ATOM   4945  CB  THR A 330      33.053 -22.748   0.952  1.00  0.76           C  
ATOM   4946  OG1 THR A 330      31.718 -23.266   0.806  1.00  0.76           O  
ATOM   4947  CG2 THR A 330      33.500 -22.139  -0.294  1.00  0.76           C  
ATOM   4948  H   THR A 330      32.741 -23.874   3.162  1.00  0.76           H  
ATOM   4949  HA  THR A 330      33.947 -24.709   0.757  1.00  0.76           H  
ATOM   4950  HB  THR A 330      33.035 -21.972   1.708  1.00  0.76           H  
ATOM   4951  HG1 THR A 330      31.362 -23.473   1.695  1.00  0.76           H  
ATOM   4952 1HG2 THR A 330      32.819 -21.350  -0.580  1.00  0.76           H  
ATOM   4953 2HG2 THR A 330      34.494 -21.736  -0.149  1.00  0.76           H  
ATOM   4954 3HG2 THR A 330      33.509 -22.873  -1.035  1.00  0.76           H  
ATOM   4955  N   ALA A 331      35.745 -22.501   2.493  1.00  0.75           N  
ATOM   4956  CA  ALA A 331      37.096 -21.976   2.627  1.00  0.75           C  
ATOM   4957  C   ALA A 331      38.097 -23.095   2.826  1.00  0.75           C  
ATOM   4958  O   ALA A 331      39.135 -23.106   2.168  1.00  0.75           O  
ATOM   4959  CB  ALA A 331      37.182 -21.040   3.829  1.00  0.75           C  
ATOM   4960  H   ALA A 331      35.029 -22.171   3.133  1.00  0.75           H  
ATOM   4961  HA  ALA A 331      37.346 -21.436   1.718  1.00  0.75           H  
ATOM   4962 1HB  ALA A 331      38.198 -20.642   3.910  1.00  0.75           H  
ATOM   4963 2HB  ALA A 331      36.483 -20.231   3.710  1.00  0.75           H  
ATOM   4964 3HB  ALA A 331      36.938 -21.590   4.734  1.00  0.75           H  
ATOM   4965  N   LEU A 332      37.778 -24.075   3.671  1.00  0.74           N  
ATOM   4966  CA  LEU A 332      38.704 -25.168   3.900  1.00  0.74           C  
ATOM   4967  C   LEU A 332      38.888 -26.056   2.704  1.00  0.74           C  
ATOM   4968  O   LEU A 332      39.992 -26.516   2.438  1.00  0.74           O  
ATOM   4969  CB  LEU A 332      38.302 -26.018   5.083  1.00  0.74           C  
ATOM   4970  CG  LEU A 332      38.469 -25.393   6.410  1.00  0.74           C  
ATOM   4971  CD1 LEU A 332      37.906 -26.272   7.408  1.00  0.74           C  
ATOM   4972  CD2 LEU A 332      39.925 -25.205   6.667  1.00  0.74           C  
ATOM   4973  H   LEU A 332      36.902 -24.040   4.189  1.00  0.74           H  
ATOM   4974  HA  LEU A 332      39.671 -24.727   4.139  1.00  0.74           H  
ATOM   4975 1HB  LEU A 332      37.255 -26.313   4.964  1.00  0.74           H  
ATOM   4976 2HB  LEU A 332      38.925 -26.895   5.070  1.00  0.74           H  
ATOM   4977  HG  LEU A 332      37.946 -24.434   6.445  1.00  0.74           H  
ATOM   4978 1HD1 LEU A 332      38.024 -25.828   8.392  1.00  0.74           H  
ATOM   4979 2HD1 LEU A 332      36.862 -26.405   7.171  1.00  0.74           H  
ATOM   4980 3HD1 LEU A 332      38.416 -27.227   7.383  1.00  0.74           H  
ATOM   4981 1HD2 LEU A 332      40.066 -24.771   7.645  1.00  0.74           H  
ATOM   4982 2HD2 LEU A 332      40.431 -26.173   6.629  1.00  0.74           H  
ATOM   4983 3HD2 LEU A 332      40.344 -24.545   5.906  1.00  0.74           H  
ATOM   4984  N   LEU A 333      37.837 -26.305   1.940  1.00  0.73           N  
ATOM   4985  CA  LEU A 333      38.053 -27.152   0.790  1.00  0.73           C  
ATOM   4986  C   LEU A 333      39.028 -26.436  -0.145  1.00  0.73           C  
ATOM   4987  O   LEU A 333      39.932 -27.057  -0.699  1.00  0.73           O  
ATOM   4988  CB  LEU A 333      36.717 -27.524   0.136  1.00  0.73           C  
ATOM   4989  CG  LEU A 333      35.844 -28.483   1.008  1.00  0.73           C  
ATOM   4990  CD1 LEU A 333      34.481 -28.740   0.356  1.00  0.73           C  
ATOM   4991  CD2 LEU A 333      36.595 -29.739   1.218  1.00  0.73           C  
ATOM   4992  H   LEU A 333      36.913 -25.938   2.169  1.00  0.73           H  
ATOM   4993  HA  LEU A 333      38.521 -28.076   1.124  1.00  0.73           H  
ATOM   4994 1HB  LEU A 333      36.157 -26.604   0.000  1.00  0.73           H  
ATOM   4995 2HB  LEU A 333      36.897 -27.982  -0.838  1.00  0.73           H  
ATOM   4996  HG  LEU A 333      35.670 -28.025   1.974  1.00  0.73           H  
ATOM   4997 1HD1 LEU A 333      33.893 -29.407   0.990  1.00  0.73           H  
ATOM   4998 2HD1 LEU A 333      33.958 -27.804   0.250  1.00  0.73           H  
ATOM   4999 3HD1 LEU A 333      34.617 -29.201  -0.621  1.00  0.73           H  
ATOM   5000 1HD2 LEU A 333      36.024 -30.393   1.859  1.00  0.73           H  
ATOM   5001 2HD2 LEU A 333      36.776 -30.219   0.259  1.00  0.73           H  
ATOM   5002 3HD2 LEU A 333      37.541 -29.503   1.701  1.00  0.73           H  
ATOM   5003  N   VAL A 334      38.929 -25.112  -0.255  1.00  0.72           N  
ATOM   5004  CA  VAL A 334      39.885 -24.381  -1.077  1.00  0.72           C  
ATOM   5005  C   VAL A 334      41.290 -24.339  -0.476  1.00  0.72           C  
ATOM   5006  O   VAL A 334      42.283 -24.590  -1.176  1.00  0.72           O  
ATOM   5007  CB  VAL A 334      39.447 -22.945  -1.284  1.00  0.72           C  
ATOM   5008  CG1 VAL A 334      40.519 -22.199  -1.958  1.00  0.72           C  
ATOM   5009  CG2 VAL A 334      38.251 -22.906  -2.074  1.00  0.72           C  
ATOM   5010  H   VAL A 334      38.168 -24.613   0.217  1.00  0.72           H  
ATOM   5011  HA  VAL A 334      39.936 -24.871  -2.050  1.00  0.72           H  
ATOM   5012  HB  VAL A 334      39.266 -22.472  -0.318  1.00  0.72           H  
ATOM   5013 1HG1 VAL A 334      40.179 -21.197  -2.079  1.00  0.72           H  
ATOM   5014 2HG1 VAL A 334      41.425 -22.215  -1.352  1.00  0.72           H  
ATOM   5015 3HG1 VAL A 334      40.723 -22.632  -2.903  1.00  0.72           H  
ATOM   5016 1HG2 VAL A 334      37.993 -21.894  -2.189  1.00  0.72           H  
ATOM   5017 2HG2 VAL A 334      38.415 -23.367  -3.048  1.00  0.72           H  
ATOM   5018 3HG2 VAL A 334      37.492 -23.419  -1.538  1.00  0.72           H  
ATOM   5019  N   GLU A 335      41.388 -24.052   0.826  1.00  0.73           N  
ATOM   5020  CA  GLU A 335      42.694 -23.966   1.457  1.00  0.73           C  
ATOM   5021  C   GLU A 335      43.416 -25.308   1.340  1.00  0.73           C  
ATOM   5022  O   GLU A 335      44.590 -25.377   0.985  1.00  0.73           O  
ATOM   5023  CB  GLU A 335      42.559 -23.587   2.951  1.00  0.73           C  
ATOM   5024  CG  GLU A 335      42.094 -22.129   3.238  1.00  0.73           C  
ATOM   5025  CD  GLU A 335      41.779 -21.820   4.742  1.00  0.73           C  
ATOM   5026  OE1 GLU A 335      41.931 -22.689   5.560  1.00  0.73           O  
ATOM   5027  OE2 GLU A 335      41.359 -20.718   5.049  1.00  0.73           O  
ATOM   5028  H   GLU A 335      40.548 -23.866   1.367  1.00  0.73           H  
ATOM   5029  HA  GLU A 335      43.258 -23.193   0.956  1.00  0.73           H  
ATOM   5030 1HB  GLU A 335      41.852 -24.262   3.425  1.00  0.73           H  
ATOM   5031 2HB  GLU A 335      43.521 -23.730   3.443  1.00  0.73           H  
ATOM   5032 1HG  GLU A 335      42.888 -21.469   2.915  1.00  0.73           H  
ATOM   5033 2HG  GLU A 335      41.226 -21.913   2.637  1.00  0.73           H  
ATOM   5034  N   VAL A 336      42.673 -26.389   1.539  1.00  0.77           N  
ATOM   5035  CA  VAL A 336      43.224 -27.729   1.510  1.00  0.77           C  
ATOM   5036  C   VAL A 336      43.506 -28.294   0.123  1.00  0.77           C  
ATOM   5037  O   VAL A 336      44.541 -28.930  -0.082  1.00  0.77           O  
ATOM   5038  CB  VAL A 336      42.282 -28.676   2.260  1.00  0.77           C  
ATOM   5039  CG1 VAL A 336      42.756 -30.067   2.114  1.00  0.77           C  
ATOM   5040  CG2 VAL A 336      42.234 -28.271   3.740  1.00  0.77           C  
ATOM   5041  H   VAL A 336      41.693 -26.282   1.792  1.00  0.77           H  
ATOM   5042  HA  VAL A 336      44.165 -27.706   2.054  1.00  0.77           H  
ATOM   5043  HB  VAL A 336      41.279 -28.616   1.831  1.00  0.77           H  
ATOM   5044 1HG1 VAL A 336      42.100 -30.697   2.656  1.00  0.77           H  
ATOM   5045 2HG1 VAL A 336      42.764 -30.348   1.063  1.00  0.77           H  
ATOM   5046 3HG1 VAL A 336      43.742 -30.149   2.512  1.00  0.77           H  
ATOM   5047 1HG2 VAL A 336      41.561 -28.938   4.280  1.00  0.77           H  
ATOM   5048 2HG2 VAL A 336      43.232 -28.336   4.164  1.00  0.77           H  
ATOM   5049 3HG2 VAL A 336      41.875 -27.246   3.833  1.00  0.77           H  
ATOM   5050  N   THR A 337      42.583 -28.113  -0.827  1.00  0.85           N  
ATOM   5051  CA  THR A 337      42.770 -28.731  -2.130  1.00  0.85           C  
ATOM   5052  C   THR A 337      43.405 -27.837  -3.207  1.00  0.85           C  
ATOM   5053  O   THR A 337      43.859 -28.355  -4.228  1.00  0.85           O  
ATOM   5054  CB  THR A 337      41.437 -29.279  -2.644  1.00  0.85           C  
ATOM   5055  OG1 THR A 337      40.514 -28.233  -2.838  1.00  0.85           O  
ATOM   5056  CG2 THR A 337      40.870 -30.262  -1.636  1.00  0.85           C  
ATOM   5057  H   THR A 337      41.731 -27.586  -0.646  1.00  0.85           H  
ATOM   5058  HA  THR A 337      43.432 -29.585  -1.995  1.00  0.85           H  
ATOM   5059  HB  THR A 337      41.604 -29.770  -3.589  1.00  0.85           H  
ATOM   5060  HG1 THR A 337      40.453 -27.707  -2.027  1.00  0.85           H  
ATOM   5061 1HG2 THR A 337      39.936 -30.661  -2.001  1.00  0.85           H  
ATOM   5062 2HG2 THR A 337      41.576 -31.078  -1.483  1.00  0.85           H  
ATOM   5063 3HG2 THR A 337      40.702 -29.745  -0.691  1.00  0.85           H  
ATOM   5064  N   ILE A 338      43.445 -26.515  -3.001  1.00  1.01           N  
ATOM   5065  CA  ILE A 338      44.075 -25.628  -3.979  1.00  1.01           C  
ATOM   5066  C   ILE A 338      45.284 -24.869  -3.437  1.00  1.01           C  
ATOM   5067  O   ILE A 338      46.357 -24.879  -4.042  1.00  1.01           O  
ATOM   5068  CB  ILE A 338      43.125 -24.550  -4.534  1.00  1.01           C  
ATOM   5069  CG1 ILE A 338      41.972 -25.108  -5.304  1.00  1.01           C  
ATOM   5070  CG2 ILE A 338      43.900 -23.622  -5.427  1.00  1.01           C  
ATOM   5071  CD1 ILE A 338      41.008 -23.996  -5.717  1.00  1.01           C  
ATOM   5072  H   ILE A 338      43.031 -26.101  -2.174  1.00  1.01           H  
ATOM   5073  HA  ILE A 338      44.416 -26.232  -4.815  1.00  1.01           H  
ATOM   5074  HB  ILE A 338      42.707 -23.977  -3.708  1.00  1.01           H  
ATOM   5075 1HG1 ILE A 338      42.349 -25.600  -6.200  1.00  1.01           H  
ATOM   5076 2HG1 ILE A 338      41.434 -25.844  -4.700  1.00  1.01           H  
ATOM   5077 1HG2 ILE A 338      43.237 -22.876  -5.799  1.00  1.01           H  
ATOM   5078 2HG2 ILE A 338      44.713 -23.148  -4.883  1.00  1.01           H  
ATOM   5079 3HG2 ILE A 338      44.310 -24.184  -6.258  1.00  1.01           H  
ATOM   5080 1HD1 ILE A 338      40.214 -24.393  -6.284  1.00  1.01           H  
ATOM   5081 2HD1 ILE A 338      40.611 -23.515  -4.855  1.00  1.01           H  
ATOM   5082 3HD1 ILE A 338      41.538 -23.265  -6.324  1.00  1.01           H  
ATOM   5083  N   LEU A 339      45.084 -24.147  -2.343  1.00  1.26           N  
ATOM   5084  CA  LEU A 339      46.095 -23.226  -1.829  1.00  1.26           C  
ATOM   5085  C   LEU A 339      47.333 -23.899  -1.228  1.00  1.26           C  
ATOM   5086  O   LEU A 339      48.463 -23.538  -1.548  1.00  1.26           O  
ATOM   5087  CB  LEU A 339      45.448 -22.348  -0.782  1.00  1.26           C  
ATOM   5088  CG  LEU A 339      46.279 -21.293  -0.146  1.00  1.26           C  
ATOM   5089  CD1 LEU A 339      46.749 -20.334  -1.217  1.00  1.26           C  
ATOM   5090  CD2 LEU A 339      45.432 -20.590   0.906  1.00  1.26           C  
ATOM   5091  H   LEU A 339      44.186 -24.228  -1.862  1.00  1.26           H  
ATOM   5092  HA  LEU A 339      46.422 -22.599  -2.664  1.00  1.26           H  
ATOM   5093 1HB  LEU A 339      44.549 -21.890  -1.195  1.00  1.26           H  
ATOM   5094 2HB  LEU A 339      45.165 -23.003   0.013  1.00  1.26           H  
ATOM   5095  HG  LEU A 339      47.158 -21.742   0.323  1.00  1.26           H  
ATOM   5096 1HD1 LEU A 339      47.364 -19.557  -0.771  1.00  1.26           H  
ATOM   5097 2HD1 LEU A 339      47.339 -20.874  -1.960  1.00  1.26           H  
ATOM   5098 3HD1 LEU A 339      45.889 -19.881  -1.701  1.00  1.26           H  
ATOM   5099 1HD2 LEU A 339      46.016 -19.806   1.388  1.00  1.26           H  
ATOM   5100 2HD2 LEU A 339      44.561 -20.154   0.428  1.00  1.26           H  
ATOM   5101 3HD2 LEU A 339      45.109 -21.316   1.656  1.00  1.26           H  
ATOM   5102  N   LEU A 340      47.125 -24.876  -0.346  1.00  1.61           N  
ATOM   5103  CA  LEU A 340      48.244 -25.555   0.297  1.00  1.61           C  
ATOM   5104  C   LEU A 340      48.923 -26.547  -0.643  1.00  1.61           C  
ATOM   5105  O   LEU A 340      48.251 -27.243  -1.401  1.00  1.61           O  
ATOM   5106  CB  LEU A 340      47.751 -26.267   1.563  1.00  1.61           C  
ATOM   5107  CG  LEU A 340      47.213 -25.314   2.669  1.00  1.61           C  
ATOM   5108  CD1 LEU A 340      46.618 -26.137   3.804  1.00  1.61           C  
ATOM   5109  CD2 LEU A 340      48.336 -24.429   3.152  1.00  1.61           C  
ATOM   5110  H   LEU A 340      46.176 -25.129  -0.081  1.00  1.61           H  
ATOM   5111  HA  LEU A 340      48.978 -24.806   0.583  1.00  1.61           H  
ATOM   5112 1HB  LEU A 340      46.936 -26.944   1.286  1.00  1.61           H  
ATOM   5113 2HB  LEU A 340      48.566 -26.854   1.980  1.00  1.61           H  
ATOM   5114  HG  LEU A 340      46.438 -24.684   2.264  1.00  1.61           H  
ATOM   5115 1HD1 LEU A 340      46.232 -25.470   4.574  1.00  1.61           H  
ATOM   5116 2HD1 LEU A 340      45.808 -26.751   3.421  1.00  1.61           H  
ATOM   5117 3HD1 LEU A 340      47.389 -26.775   4.227  1.00  1.61           H  
ATOM   5118 1HD2 LEU A 340      47.960 -23.752   3.920  1.00  1.61           H  
ATOM   5119 2HD2 LEU A 340      49.132 -25.045   3.568  1.00  1.61           H  
ATOM   5120 3HD2 LEU A 340      48.723 -23.849   2.313  1.00  1.61           H  
ATOM   5121  N   GLU A 341      50.257 -26.607  -0.524  1.00  2.06           N  
ATOM   5122  CA  GLU A 341      51.196 -27.467  -1.263  1.00  2.06           C  
ATOM   5123  C   GLU A 341      52.503 -26.708  -1.455  1.00  2.06           C  
ATOM   5124  O   GLU A 341      53.071 -26.214  -0.480  1.00  2.06           O  
ATOM   5125  OXT GLU A 341      52.783 -26.302  -2.581  1.00  2.06           O  
ATOM   5126  CB  GLU A 341      50.660 -27.924  -2.635  1.00  2.06           C  
ATOM   5127  CG  GLU A 341      51.666 -28.726  -3.506  1.00  2.06           C  
ATOM   5128  CD  GLU A 341      52.061 -30.095  -2.961  1.00  2.06           C  
ATOM   5129  OE1 GLU A 341      51.363 -30.625  -2.132  1.00  2.06           O  
ATOM   5130  OE2 GLU A 341      53.067 -30.608  -3.398  1.00  2.06           O  
ATOM   5131  H   GLU A 341      50.667 -25.969   0.141  1.00  2.06           H  
ATOM   5132  HA  GLU A 341      51.405 -28.354  -0.664  1.00  2.06           H  
ATOM   5133 1HB  GLU A 341      49.827 -28.607  -2.496  1.00  2.06           H  
ATOM   5134 2HB  GLU A 341      50.303 -27.066  -3.207  1.00  2.06           H  
ATOM   5135 1HG  GLU A 341      51.225 -28.863  -4.492  1.00  2.06           H  
ATOM   5136 2HG  GLU A 341      52.566 -28.125  -3.631  1.00  2.06           H  
TER    5137
ENDMDL

REMARK ID 698961 MODEL 2 assemble_rn_A_30masked_2026-01-11-039
PFRMAT TS
TARGET assemble_rn_A_30masked_2026-01-11-039
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       0.932   0.135   2.477  1.00  2.63           N  
ATOM      2  CA  MET A   1       2.096  -0.027   1.616  1.00  2.63           C  
ATOM      3  C   MET A   1       2.572   1.278   1.004  1.00  2.63           C  
ATOM      4  O   MET A   1       1.976   2.340   1.189  1.00  2.63           O  
ATOM      5  CB  MET A   1       1.828  -1.043   0.499  1.00  2.63           C  
ATOM      6  CG  MET A   1       1.665  -2.483   0.952  1.00  2.63           C  
ATOM      7  SD  MET A   1       1.375  -3.610  -0.442  1.00  2.63           S  
ATOM      8  CE  MET A   1       2.959  -3.521  -1.291  1.00  2.63           C  
ATOM      9 1H   MET A   1       0.418  -0.733   2.518  1.00  2.63           H  
ATOM     10 2H   MET A   1       1.235   0.393   3.405  1.00  2.63           H  
ATOM     11 3H   MET A   1       0.339   0.862   2.103  1.00  2.63           H  
ATOM     12  HA  MET A   1       2.913  -0.408   2.227  1.00  2.63           H  
ATOM     13 1HB  MET A   1       0.915  -0.762  -0.023  1.00  2.63           H  
ATOM     14 2HB  MET A   1       2.632  -1.021  -0.235  1.00  2.63           H  
ATOM     15 1HG  MET A   1       2.562  -2.804   1.478  1.00  2.63           H  
ATOM     16 2HG  MET A   1       0.822  -2.556   1.638  1.00  2.63           H  
ATOM     17 1HE  MET A   1       2.937  -4.170  -2.166  1.00  2.63           H  
ATOM     18 2HE  MET A   1       3.145  -2.490  -1.607  1.00  2.63           H  
ATOM     19 3HE  MET A   1       3.752  -3.835  -0.620  1.00  2.63           H  
ATOM     20  N   THR A   2       3.660   1.160   0.266  1.00  2.04           N  
ATOM     21  CA  THR A   2       4.334   2.231  -0.449  1.00  2.04           C  
ATOM     22  C   THR A   2       4.699   1.830  -1.867  1.00  2.04           C  
ATOM     23  O   THR A   2       4.317   0.761  -2.343  1.00  2.04           O  
ATOM     24  CB  THR A   2       5.613   2.655   0.317  1.00  2.04           C  
ATOM     25  OG1 THR A   2       6.187   3.836  -0.302  1.00  2.04           O  
ATOM     26  CG2 THR A   2       6.599   1.518   0.377  1.00  2.04           C  
ATOM     27  H   THR A   2       4.081   0.245   0.189  1.00  2.04           H  
ATOM     28  HA  THR A   2       3.661   3.088  -0.507  1.00  2.04           H  
ATOM     29  HB  THR A   2       5.338   2.917   1.338  1.00  2.04           H  
ATOM     30  HG1 THR A   2       5.577   4.582  -0.178  1.00  2.04           H  
ATOM     31 1HG2 THR A   2       7.482   1.826   0.933  1.00  2.04           H  
ATOM     32 2HG2 THR A   2       6.138   0.667   0.875  1.00  2.04           H  
ATOM     33 3HG2 THR A   2       6.880   1.227  -0.606  1.00  2.04           H  
ATOM     34  N   ASP A   3       5.439   2.713  -2.525  1.00  1.54           N  
ATOM     35  CA  ASP A   3       5.933   2.502  -3.869  1.00  1.54           C  
ATOM     36  C   ASP A   3       7.320   1.913  -3.764  1.00  1.54           C  
ATOM     37  O   ASP A   3       7.763   1.163  -4.633  1.00  1.54           O  
ATOM     38  CB  ASP A   3       5.992   3.819  -4.642  1.00  1.54           C  
ATOM     39  CG  ASP A   3       4.627   4.453  -4.832  1.00  1.54           C  
ATOM     40  OD1 ASP A   3       3.757   3.803  -5.356  1.00  1.54           O  
ATOM     41  OD2 ASP A   3       4.458   5.583  -4.435  1.00  1.54           O  
ATOM     42  H   ASP A   3       5.700   3.542  -2.024  1.00  1.54           H  
ATOM     43  HA  ASP A   3       5.286   1.796  -4.390  1.00  1.54           H  
ATOM     44 1HB  ASP A   3       6.639   4.521  -4.114  1.00  1.54           H  
ATOM     45 2HB  ASP A   3       6.444   3.641  -5.621  1.00  1.54           H  
ATOM     46  N   ALA A   4       8.019   2.292  -2.695  1.00  1.15           N  
ATOM     47  CA  ALA A   4       9.386   1.824  -2.520  1.00  1.15           C  
ATOM     48  C   ALA A   4       9.415   0.315  -2.314  1.00  1.15           C  
ATOM     49  O   ALA A   4       8.530  -0.253  -1.668  1.00  1.15           O  
ATOM     50  CB  ALA A   4      10.053   2.521  -1.363  1.00  1.15           C  
ATOM     51  H   ALA A   4       7.572   2.889  -1.990  1.00  1.15           H  
ATOM     52  HA  ALA A   4       9.934   2.050  -3.432  1.00  1.15           H  
ATOM     53 1HB  ALA A   4      11.062   2.169  -1.292  1.00  1.15           H  
ATOM     54 2HB  ALA A   4      10.049   3.595  -1.538  1.00  1.15           H  
ATOM     55 3HB  ALA A   4       9.521   2.300  -0.444  1.00  1.15           H  
ATOM     56  N   VAL A   5      10.449  -0.324  -2.839  1.00  0.90           N  
ATOM     57  CA  VAL A   5      10.618  -1.763  -2.722  1.00  0.90           C  
ATOM     58  C   VAL A   5      11.947  -2.192  -2.124  1.00  0.90           C  
ATOM     59  O   VAL A   5      13.012  -1.707  -2.516  1.00  0.90           O  
ATOM     60  CB  VAL A   5      10.412  -2.418  -4.103  1.00  0.90           C  
ATOM     61  CG1 VAL A   5      10.675  -3.885  -4.017  1.00  0.90           C  
ATOM     62  CG2 VAL A   5       8.961  -2.198  -4.519  1.00  0.90           C  
ATOM     63  H   VAL A   5      11.135   0.223  -3.346  1.00  0.90           H  
ATOM     64  HA  VAL A   5       9.830  -2.140  -2.069  1.00  0.90           H  
ATOM     65  HB  VAL A   5      11.095  -1.987  -4.840  1.00  0.90           H  
ATOM     66 1HG1 VAL A   5      10.501  -4.355  -4.983  1.00  0.90           H  
ATOM     67 2HG1 VAL A   5      11.699  -4.071  -3.710  1.00  0.90           H  
ATOM     68 3HG1 VAL A   5       9.999  -4.285  -3.291  1.00  0.90           H  
ATOM     69 1HG2 VAL A   5       8.761  -2.664  -5.447  1.00  0.90           H  
ATOM     70 2HG2 VAL A   5       8.320  -2.634  -3.761  1.00  0.90           H  
ATOM     71 3HG2 VAL A   5       8.753  -1.141  -4.602  1.00  0.90           H  
ATOM     72  N   ILE A   6      11.893  -3.103  -1.157  1.00  0.74           N  
ATOM     73  CA  ILE A   6      13.112  -3.608  -0.557  1.00  0.74           C  
ATOM     74  C   ILE A   6      13.606  -4.783  -1.368  1.00  0.74           C  
ATOM     75  O   ILE A   6      12.840  -5.713  -1.659  1.00  0.74           O  
ATOM     76  CB  ILE A   6      12.903  -4.060   0.895  1.00  0.74           C  
ATOM     77  CG1 ILE A   6      12.461  -2.893   1.760  1.00  0.74           C  
ATOM     78  CG2 ILE A   6      14.206  -4.670   1.433  1.00  0.74           C  
ATOM     79  CD1 ILE A   6      11.960  -3.331   3.122  1.00  0.74           C  
ATOM     80  H   ILE A   6      11.002  -3.482  -0.840  1.00  0.74           H  
ATOM     81  HA  ILE A   6      13.870  -2.830  -0.575  1.00  0.74           H  
ATOM     82  HB  ILE A   6      12.127  -4.815   0.938  1.00  0.74           H  
ATOM     83 1HG1 ILE A   6      13.304  -2.217   1.899  1.00  0.74           H  
ATOM     84 2HG1 ILE A   6      11.666  -2.352   1.251  1.00  0.74           H  
ATOM     85 1HG2 ILE A   6      14.057  -5.000   2.459  1.00  0.74           H  
ATOM     86 2HG2 ILE A   6      14.493  -5.526   0.822  1.00  0.74           H  
ATOM     87 3HG2 ILE A   6      14.999  -3.918   1.400  1.00  0.74           H  
ATOM     88 1HD1 ILE A   6      11.659  -2.456   3.696  1.00  0.74           H  
ATOM     89 2HD1 ILE A   6      11.102  -3.994   2.994  1.00  0.74           H  
ATOM     90 3HD1 ILE A   6      12.751  -3.859   3.650  1.00  0.74           H  
ATOM     91  N   VAL A   7      14.867  -4.712  -1.754  1.00  0.66           N  
ATOM     92  CA  VAL A   7      15.488  -5.766  -2.513  1.00  0.66           C  
ATOM     93  C   VAL A   7      16.674  -6.335  -1.742  1.00  0.66           C  
ATOM     94  O   VAL A   7      17.604  -5.607  -1.374  1.00  0.66           O  
ATOM     95  CB  VAL A   7      15.938  -5.248  -3.889  1.00  0.66           C  
ATOM     96  CG1 VAL A   7      16.593  -6.334  -4.617  1.00  0.66           C  
ATOM     97  CG2 VAL A   7      14.735  -4.766  -4.681  1.00  0.66           C  
ATOM     98  H   VAL A   7      15.412  -3.898  -1.486  1.00  0.66           H  
ATOM     99  HA  VAL A   7      14.761  -6.558  -2.670  1.00  0.66           H  
ATOM    100  HB  VAL A   7      16.659  -4.437  -3.761  1.00  0.66           H  
ATOM    101 1HG1 VAL A   7      16.918  -5.984  -5.589  1.00  0.66           H  
ATOM    102 2HG1 VAL A   7      17.452  -6.700  -4.059  1.00  0.66           H  
ATOM    103 3HG1 VAL A   7      15.864  -7.128  -4.732  1.00  0.66           H  
ATOM    104 1HG2 VAL A   7      15.067  -4.433  -5.648  1.00  0.66           H  
ATOM    105 2HG2 VAL A   7      14.031  -5.587  -4.805  1.00  0.66           H  
ATOM    106 3HG2 VAL A   7      14.246  -3.943  -4.155  1.00  0.66           H  
ATOM    107  N   THR A   8      16.631  -7.638  -1.486  1.00  0.63           N  
ATOM    108  CA  THR A   8      17.698  -8.294  -0.739  1.00  0.63           C  
ATOM    109  C   THR A   8      18.565  -9.129  -1.640  1.00  0.63           C  
ATOM    110  O   THR A   8      18.075 -10.022  -2.317  1.00  0.63           O  
ATOM    111  CB  THR A   8      17.134  -9.173   0.387  1.00  0.63           C  
ATOM    112  OG1 THR A   8      16.416  -8.346   1.321  1.00  0.63           O  
ATOM    113  CG2 THR A   8      18.263  -9.932   1.103  1.00  0.63           C  
ATOM    114  H   THR A   8      15.826  -8.177  -1.815  1.00  0.63           H  
ATOM    115  HA  THR A   8      18.331  -7.537  -0.293  1.00  0.63           H  
ATOM    116  HB  THR A   8      16.453  -9.880  -0.038  1.00  0.63           H  
ATOM    117  HG1 THR A   8      17.034  -7.910   1.894  1.00  0.63           H  
ATOM    118 1HG2 THR A   8      17.846 -10.556   1.892  1.00  0.63           H  
ATOM    119 2HG2 THR A   8      18.790 -10.562   0.388  1.00  0.63           H  
ATOM    120 3HG2 THR A   8      18.963  -9.213   1.536  1.00  0.63           H  
ATOM    121  N   TYR A   9      19.855  -8.858  -1.625  1.00  0.64           N  
ATOM    122  CA  TYR A   9      20.791  -9.564  -2.470  1.00  0.64           C  
ATOM    123  C   TYR A   9      21.417 -10.673  -1.677  1.00  0.64           C  
ATOM    124  O   TYR A   9      21.809 -10.462  -0.532  1.00  0.64           O  
ATOM    125  CB  TYR A   9      21.826  -8.590  -2.968  1.00  0.64           C  
ATOM    126  CG  TYR A   9      21.225  -7.566  -3.868  1.00  0.64           C  
ATOM    127  CD1 TYR A   9      20.656  -6.432  -3.301  1.00  0.64           C  
ATOM    128  CD2 TYR A   9      21.232  -7.735  -5.242  1.00  0.64           C  
ATOM    129  CE1 TYR A   9      20.097  -5.474  -4.099  1.00  0.64           C  
ATOM    130  CE2 TYR A   9      20.673  -6.762  -6.042  1.00  0.64           C  
ATOM    131  CZ  TYR A   9      20.108  -5.639  -5.472  1.00  0.64           C  
ATOM    132  OH  TYR A   9      19.567  -4.674  -6.264  1.00  0.64           O  
ATOM    133  H   TYR A   9      20.191  -8.119  -1.017  1.00  0.64           H  
ATOM    134  HA  TYR A   9      20.263 -10.003  -3.311  1.00  0.64           H  
ATOM    135 1HB  TYR A   9      22.295  -8.080  -2.124  1.00  0.64           H  
ATOM    136 2HB  TYR A   9      22.593  -9.123  -3.510  1.00  0.64           H  
ATOM    137  HD1 TYR A   9      20.651  -6.305  -2.214  1.00  0.64           H  
ATOM    138  HD2 TYR A   9      21.680  -8.625  -5.686  1.00  0.64           H  
ATOM    139  HE1 TYR A   9      19.649  -4.591  -3.651  1.00  0.64           H  
ATOM    140  HE2 TYR A   9      20.676  -6.875  -7.120  1.00  0.64           H  
ATOM    141  HH  TYR A   9      19.188  -3.989  -5.711  1.00  0.64           H  
ATOM    142  N   ILE A  10      21.487 -11.846  -2.286  1.00  0.69           N  
ATOM    143  CA  ILE A  10      22.002 -13.066  -1.687  1.00  0.69           C  
ATOM    144  C   ILE A  10      23.159 -13.666  -2.495  1.00  0.69           C  
ATOM    145  O   ILE A  10      23.068 -13.826  -3.722  1.00  0.69           O  
ATOM    146  CB  ILE A  10      20.837 -14.073  -1.586  1.00  0.69           C  
ATOM    147  CG1 ILE A  10      19.714 -13.476  -0.715  1.00  0.69           C  
ATOM    148  CG2 ILE A  10      21.306 -15.402  -1.015  1.00  0.69           C  
ATOM    149  CD1 ILE A  10      18.444 -14.200  -0.843  1.00  0.69           C  
ATOM    150  H   ILE A  10      21.102 -11.911  -3.221  1.00  0.69           H  
ATOM    151  HA  ILE A  10      22.364 -12.835  -0.687  1.00  0.69           H  
ATOM    152  HB  ILE A  10      20.424 -14.209  -2.559  1.00  0.69           H  
ATOM    153 1HG1 ILE A  10      20.027 -13.497   0.327  1.00  0.69           H  
ATOM    154 2HG1 ILE A  10      19.522 -12.456  -1.001  1.00  0.69           H  
ATOM    155 1HG2 ILE A  10      20.464 -16.094  -0.962  1.00  0.69           H  
ATOM    156 2HG2 ILE A  10      22.074 -15.818  -1.658  1.00  0.69           H  
ATOM    157 3HG2 ILE A  10      21.713 -15.244  -0.013  1.00  0.69           H  
ATOM    158 1HD1 ILE A  10      17.697 -13.740  -0.209  1.00  0.69           H  
ATOM    159 2HD1 ILE A  10      18.128 -14.148  -1.872  1.00  0.69           H  
ATOM    160 3HD1 ILE A  10      18.580 -15.234  -0.557  1.00  0.69           H  
ATOM    161  N   TRP A  11      24.243 -14.012  -1.808  1.00  0.76           N  
ATOM    162  CA  TRP A  11      25.384 -14.610  -2.497  1.00  0.76           C  
ATOM    163  C   TRP A  11      26.143 -15.602  -1.638  1.00  0.76           C  
ATOM    164  O   TRP A  11      26.018 -15.621  -0.414  1.00  0.76           O  
ATOM    165  CB  TRP A  11      26.363 -13.527  -2.975  1.00  0.76           C  
ATOM    166  CG  TRP A  11      27.005 -12.676  -1.859  1.00  0.76           C  
ATOM    167  CD1 TRP A  11      28.223 -12.886  -1.256  1.00  0.76           C  
ATOM    168  CD2 TRP A  11      26.472 -11.479  -1.251  1.00  0.76           C  
ATOM    169  NE1 TRP A  11      28.481 -11.896  -0.347  1.00  0.76           N  
ATOM    170  CE2 TRP A  11      27.428 -11.029  -0.327  1.00  0.76           C  
ATOM    171  CE3 TRP A  11      25.291 -10.757  -1.413  1.00  0.76           C  
ATOM    172  CZ2 TRP A  11      27.236  -9.898   0.422  1.00  0.76           C  
ATOM    173  CZ3 TRP A  11      25.105  -9.627  -0.651  1.00  0.76           C  
ATOM    174  CH2 TRP A  11      26.058  -9.209   0.239  1.00  0.76           C  
ATOM    175  H   TRP A  11      24.264 -13.838  -0.802  1.00  0.76           H  
ATOM    176  HA  TRP A  11      25.013 -15.141  -3.372  1.00  0.76           H  
ATOM    177 1HB  TRP A  11      27.172 -14.001  -3.533  1.00  0.76           H  
ATOM    178 2HB  TRP A  11      25.859 -12.866  -3.659  1.00  0.76           H  
ATOM    179  HD1 TRP A  11      28.890 -13.708  -1.471  1.00  0.76           H  
ATOM    180  HE1 TRP A  11      29.310 -11.819   0.227  1.00  0.76           H  
ATOM    181  HE3 TRP A  11      24.531 -11.076  -2.119  1.00  0.76           H  
ATOM    182  HZ2 TRP A  11      27.974  -9.542   1.139  1.00  0.76           H  
ATOM    183  HZ3 TRP A  11      24.178  -9.068  -0.779  1.00  0.76           H  
ATOM    184  HH2 TRP A  11      25.886  -8.319   0.818  1.00  0.76           H  
ATOM    185  N   VAL A  12      26.953 -16.426  -2.290  1.00  0.86           N  
ATOM    186  CA  VAL A  12      27.780 -17.386  -1.571  1.00  0.86           C  
ATOM    187  C   VAL A  12      29.091 -16.695  -1.194  1.00  0.86           C  
ATOM    188  O   VAL A  12      29.736 -16.095  -2.054  1.00  0.86           O  
ATOM    189  CB  VAL A  12      28.026 -18.634  -2.444  1.00  0.86           C  
ATOM    190  CG1 VAL A  12      28.919 -19.607  -1.700  1.00  0.86           C  
ATOM    191  CG2 VAL A  12      26.689 -19.304  -2.796  1.00  0.86           C  
ATOM    192  H   VAL A  12      27.007 -16.378  -3.299  1.00  0.86           H  
ATOM    193  HA  VAL A  12      27.276 -17.693  -0.658  1.00  0.86           H  
ATOM    194  HB  VAL A  12      28.543 -18.338  -3.356  1.00  0.86           H  
ATOM    195 1HG1 VAL A  12      29.098 -20.479  -2.320  1.00  0.86           H  
ATOM    196 2HG1 VAL A  12      29.868 -19.127  -1.463  1.00  0.86           H  
ATOM    197 3HG1 VAL A  12      28.426 -19.916  -0.770  1.00  0.86           H  
ATOM    198 1HG2 VAL A  12      26.878 -20.182  -3.416  1.00  0.86           H  
ATOM    199 2HG2 VAL A  12      26.191 -19.614  -1.879  1.00  0.86           H  
ATOM    200 3HG2 VAL A  12      26.051 -18.610  -3.338  1.00  0.86           H  
ATOM    201  N   GLY A  13      29.455 -16.744   0.087  1.00  0.98           N  
ATOM    202  CA  GLY A  13      30.656 -16.062   0.583  1.00  0.98           C  
ATOM    203  C   GLY A  13      31.933 -16.882   0.383  1.00  0.98           C  
ATOM    204  O   GLY A  13      31.902 -17.986  -0.175  1.00  0.98           O  
ATOM    205  H   GLY A  13      28.873 -17.280   0.730  1.00  0.98           H  
ATOM    206 1HA  GLY A  13      30.757 -15.099   0.082  1.00  0.98           H  
ATOM    207 2HA  GLY A  13      30.529 -15.845   1.644  1.00  0.98           H  
ATOM    208  N   GLY A  14      33.058 -16.391   0.916  1.00  1.10           N  
ATOM    209  CA  GLY A  14      34.379 -16.999   0.708  1.00  1.10           C  
ATOM    210  C   GLY A  14      34.690 -18.276   1.491  1.00  1.10           C  
ATOM    211  O   GLY A  14      35.747 -18.402   2.111  1.00  1.10           O  
ATOM    212  H   GLY A  14      33.028 -15.518   1.441  1.00  1.10           H  
ATOM    213 1HA  GLY A  14      34.498 -17.202  -0.356  1.00  1.10           H  
ATOM    214 2HA  GLY A  14      35.132 -16.260   0.948  1.00  1.10           H  
ATOM    215  N   SER A  15      33.767 -19.224   1.445  1.00  1.18           N  
ATOM    216  CA  SER A  15      33.953 -20.543   2.022  1.00  1.18           C  
ATOM    217  C   SER A  15      33.460 -21.491   0.969  1.00  1.18           C  
ATOM    218  O   SER A  15      33.696 -22.697   1.003  1.00  1.18           O  
ATOM    219  CB  SER A  15      33.154 -20.729   3.300  1.00  1.18           C  
ATOM    220  OG  SER A  15      31.747 -20.715   3.071  1.00  1.18           O  
ATOM    221  H   SER A  15      32.931 -19.029   0.908  1.00  1.18           H  
ATOM    222  HA  SER A  15      35.012 -20.727   2.208  1.00  1.18           H  
ATOM    223 1HB  SER A  15      33.436 -21.670   3.771  1.00  1.18           H  
ATOM    224 2HB  SER A  15      33.413 -19.931   3.995  1.00  1.18           H  
ATOM    225  HG  SER A  15      31.356 -20.651   3.964  1.00  1.18           H  
ATOM    226  N   GLY A  16      32.682 -20.909   0.061  1.00  1.20           N  
ATOM    227  CA  GLY A  16      32.008 -21.631  -0.995  1.00  1.20           C  
ATOM    228  C   GLY A  16      30.716 -22.276  -0.503  1.00  1.20           C  
ATOM    229  O   GLY A  16      29.996 -22.874  -1.291  1.00  1.20           O  
ATOM    230  H   GLY A  16      32.550 -19.897   0.101  1.00  1.20           H  
ATOM    231 1HA  GLY A  16      31.788 -20.946  -1.815  1.00  1.20           H  
ATOM    232 2HA  GLY A  16      32.672 -22.398  -1.390  1.00  1.20           H  
ATOM    233  N   ILE A  17      30.402 -22.155   0.788  1.00  1.16           N  
ATOM    234  CA  ILE A  17      29.206 -22.789   1.322  1.00  1.16           C  
ATOM    235  C   ILE A  17      28.229 -21.780   1.922  1.00  1.16           C  
ATOM    236  O   ILE A  17      27.037 -21.812   1.638  1.00  1.16           O  
ATOM    237  CB  ILE A  17      29.577 -23.852   2.374  1.00  1.16           C  
ATOM    238  CG1 ILE A  17      30.432 -24.958   1.711  1.00  1.16           C  
ATOM    239  CG2 ILE A  17      28.311 -24.458   2.974  1.00  1.16           C  
ATOM    240  CD1 ILE A  17      31.005 -25.960   2.681  1.00  1.16           C  
ATOM    241  H   ILE A  17      31.006 -21.643   1.423  1.00  1.16           H  
ATOM    242  HA  ILE A  17      28.699 -23.302   0.509  1.00  1.16           H  
ATOM    243  HB  ILE A  17      30.173 -23.392   3.163  1.00  1.16           H  
ATOM    244 1HG1 ILE A  17      29.819 -25.487   0.981  1.00  1.16           H  
ATOM    245 2HG1 ILE A  17      31.268 -24.496   1.189  1.00  1.16           H  
ATOM    246 1HG2 ILE A  17      28.585 -25.204   3.714  1.00  1.16           H  
ATOM    247 2HG2 ILE A  17      27.724 -23.673   3.451  1.00  1.16           H  
ATOM    248 3HG2 ILE A  17      27.722 -24.929   2.183  1.00  1.16           H  
ATOM    249 1HD1 ILE A  17      31.590 -26.699   2.134  1.00  1.16           H  
ATOM    250 2HD1 ILE A  17      31.643 -25.448   3.401  1.00  1.16           H  
ATOM    251 3HD1 ILE A  17      30.198 -26.456   3.200  1.00  1.16           H  
ATOM    252  N   ASP A  18      28.715 -20.941   2.821  1.00  1.07           N  
ATOM    253  CA  ASP A  18      27.836 -20.010   3.529  1.00  1.07           C  
ATOM    254  C   ASP A  18      27.212 -18.949   2.631  1.00  1.07           C  
ATOM    255  O   ASP A  18      27.876 -18.447   1.721  1.00  1.07           O  
ATOM    256  CB  ASP A  18      28.603 -19.300   4.638  1.00  1.07           C  
ATOM    257  CG  ASP A  18      28.958 -20.225   5.790  1.00  1.07           C  
ATOM    258  OD1 ASP A  18      28.428 -21.309   5.846  1.00  1.07           O  
ATOM    259  OD2 ASP A  18      29.775 -19.845   6.591  1.00  1.07           O  
ATOM    260  H   ASP A  18      29.715 -20.929   2.991  1.00  1.07           H  
ATOM    261  HA  ASP A  18      27.027 -20.586   3.980  1.00  1.07           H  
ATOM    262 1HB  ASP A  18      29.519 -18.871   4.231  1.00  1.07           H  
ATOM    263 2HB  ASP A  18      27.996 -18.473   5.020  1.00  1.07           H  
ATOM    264  N   LEU A  19      25.974 -18.559   2.947  1.00  0.96           N  
ATOM    265  CA  LEU A  19      25.321 -17.434   2.277  1.00  0.96           C  
ATOM    266  C   LEU A  19      25.425 -16.151   3.077  1.00  0.96           C  
ATOM    267  O   LEU A  19      25.374 -16.165   4.310  1.00  0.96           O  
ATOM    268  CB  LEU A  19      23.824 -17.673   2.001  1.00  0.96           C  
ATOM    269  CG  LEU A  19      23.447 -18.749   1.014  1.00  0.96           C  
ATOM    270  CD1 LEU A  19      21.896 -18.897   0.985  1.00  0.96           C  
ATOM    271  CD2 LEU A  19      23.990 -18.310  -0.353  1.00  0.96           C  
ATOM    272  H   LEU A  19      25.484 -19.044   3.686  1.00  0.96           H  
ATOM    273  HA  LEU A  19      25.817 -17.279   1.324  1.00  0.96           H  
ATOM    274 1HB  LEU A  19      23.336 -17.905   2.944  1.00  0.96           H  
ATOM    275 2HB  LEU A  19      23.405 -16.735   1.628  1.00  0.96           H  
ATOM    276  HG  LEU A  19      23.883 -19.704   1.299  1.00  0.96           H  
ATOM    277 1HD1 LEU A  19      21.595 -19.650   0.263  1.00  0.96           H  
ATOM    278 2HD1 LEU A  19      21.536 -19.188   1.972  1.00  0.96           H  
ATOM    279 3HD1 LEU A  19      21.449 -17.946   0.705  1.00  0.96           H  
ATOM    280 1HD2 LEU A  19      23.749 -19.017  -1.119  1.00  0.96           H  
ATOM    281 2HD2 LEU A  19      23.563 -17.351  -0.618  1.00  0.96           H  
ATOM    282 3HD2 LEU A  19      25.062 -18.212  -0.280  1.00  0.96           H  
ATOM    283  N   ARG A  20      25.537 -15.046   2.354  1.00  0.87           N  
ATOM    284  CA  ARG A  20      25.535 -13.702   2.910  1.00  0.87           C  
ATOM    285  C   ARG A  20      24.485 -12.864   2.209  1.00  0.87           C  
ATOM    286  O   ARG A  20      24.075 -13.175   1.084  1.00  0.87           O  
ATOM    287  CB  ARG A  20      26.889 -13.034   2.779  1.00  0.87           C  
ATOM    288  CG  ARG A  20      28.039 -13.752   3.486  1.00  0.87           C  
ATOM    289  CD  ARG A  20      27.860 -13.758   4.991  1.00  0.87           C  
ATOM    290  NE  ARG A  20      28.962 -14.433   5.662  1.00  0.87           N  
ATOM    291  CZ  ARG A  20      30.049 -13.812   6.165  1.00  0.87           C  
ATOM    292  NH1 ARG A  20      30.132 -12.504   6.118  1.00  0.87           N  
ATOM    293  NH2 ARG A  20      31.026 -14.522   6.701  1.00  0.87           N  
ATOM    294  H   ARG A  20      25.623 -15.155   1.344  1.00  0.87           H  
ATOM    295  HA  ARG A  20      25.280 -13.759   3.968  1.00  0.87           H  
ATOM    296 1HB  ARG A  20      27.142 -13.000   1.734  1.00  0.87           H  
ATOM    297 2HB  ARG A  20      26.842 -12.007   3.140  1.00  0.87           H  
ATOM    298 1HG  ARG A  20      28.092 -14.786   3.142  1.00  0.87           H  
ATOM    299 2HG  ARG A  20      28.974 -13.250   3.253  1.00  0.87           H  
ATOM    300 1HD  ARG A  20      27.816 -12.732   5.355  1.00  0.87           H  
ATOM    301 2HD  ARG A  20      26.936 -14.274   5.250  1.00  0.87           H  
ATOM    302  HE  ARG A  20      28.929 -15.444   5.718  1.00  0.87           H  
ATOM    303 1HH1 ARG A  20      29.373 -11.967   5.728  1.00  0.87           H  
ATOM    304 2HH1 ARG A  20      30.978 -12.021   6.460  1.00  0.87           H  
ATOM    305 1HH2 ARG A  20      30.958 -15.531   6.734  1.00  0.87           H  
ATOM    306 2HH2 ARG A  20      31.844 -14.061   7.080  1.00  0.87           H  
ATOM    307  N   SER A  21      24.047 -11.786   2.853  1.00  0.80           N  
ATOM    308  CA  SER A  21      23.065 -10.944   2.196  1.00  0.80           C  
ATOM    309  C   SER A  21      23.148  -9.468   2.572  1.00  0.80           C  
ATOM    310  O   SER A  21      23.734  -9.099   3.593  1.00  0.80           O  
ATOM    311  CB  SER A  21      21.667 -11.461   2.503  1.00  0.80           C  
ATOM    312  OG  SER A  21      21.370 -11.318   3.865  1.00  0.80           O  
ATOM    313  H   SER A  21      24.384 -11.553   3.774  1.00  0.80           H  
ATOM    314  HA  SER A  21      23.249 -11.025   1.134  1.00  0.80           H  
ATOM    315 1HB  SER A  21      20.945 -10.907   1.912  1.00  0.80           H  
ATOM    316 2HB  SER A  21      21.588 -12.507   2.212  1.00  0.80           H  
ATOM    317  HG  SER A  21      21.478 -10.379   4.052  1.00  0.80           H  
ATOM    318  N   PHE A  22      22.528  -8.636   1.733  1.00  0.75           N  
ATOM    319  CA  PHE A  22      22.449  -7.183   1.935  1.00  0.75           C  
ATOM    320  C   PHE A  22      21.168  -6.597   1.345  1.00  0.75           C  
ATOM    321  O   PHE A  22      20.739  -7.004   0.267  1.00  0.75           O  
ATOM    322  CB  PHE A  22      23.668  -6.490   1.325  1.00  0.75           C  
ATOM    323  CG  PHE A  22      23.671  -5.014   1.496  1.00  0.75           C  
ATOM    324  CD1 PHE A  22      24.132  -4.460   2.677  1.00  0.75           C  
ATOM    325  CD2 PHE A  22      23.232  -4.169   0.495  1.00  0.75           C  
ATOM    326  CE1 PHE A  22      24.145  -3.099   2.860  1.00  0.75           C  
ATOM    327  CE2 PHE A  22      23.249  -2.809   0.689  1.00  0.75           C  
ATOM    328  CZ  PHE A  22      23.701  -2.276   1.865  1.00  0.75           C  
ATOM    329  H   PHE A  22      22.108  -9.063   0.906  1.00  0.75           H  
ATOM    330  HA  PHE A  22      22.445  -6.987   3.008  1.00  0.75           H  
ATOM    331 1HB  PHE A  22      24.560  -6.873   1.803  1.00  0.75           H  
ATOM    332 2HB  PHE A  22      23.731  -6.715   0.260  1.00  0.75           H  
ATOM    333  HD1 PHE A  22      24.484  -5.120   3.469  1.00  0.75           H  
ATOM    334  HD2 PHE A  22      22.872  -4.586  -0.444  1.00  0.75           H  
ATOM    335  HE1 PHE A  22      24.508  -2.676   3.794  1.00  0.75           H  
ATOM    336  HE2 PHE A  22      22.919  -2.149  -0.084  1.00  0.75           H  
ATOM    337  HZ  PHE A  22      23.710  -1.196   2.003  1.00  0.75           H  
ATOM    338  N   SER A  23      20.534  -5.657   2.051  1.00  0.74           N  
ATOM    339  CA  SER A  23      19.299  -5.072   1.522  1.00  0.74           C  
ATOM    340  C   SER A  23      19.432  -3.609   1.090  1.00  0.74           C  
ATOM    341  O   SER A  23      20.066  -2.797   1.766  1.00  0.74           O  
ATOM    342  CB  SER A  23      18.198  -5.171   2.565  1.00  0.74           C  
ATOM    343  OG  SER A  23      17.899  -6.513   2.879  1.00  0.74           O  
ATOM    344  H   SER A  23      20.911  -5.340   2.935  1.00  0.74           H  
ATOM    345  HA  SER A  23      18.999  -5.635   0.649  1.00  0.74           H  
ATOM    346 1HB  SER A  23      18.514  -4.646   3.464  1.00  0.74           H  
ATOM    347 2HB  SER A  23      17.304  -4.673   2.193  1.00  0.74           H  
ATOM    348  HG  SER A  23      17.324  -6.822   2.182  1.00  0.74           H  
ATOM    349  N   ARG A  24      18.738  -3.283  -0.003  1.00  0.75           N  
ATOM    350  CA  ARG A  24      18.636  -1.931  -0.553  1.00  0.75           C  
ATOM    351  C   ARG A  24      17.184  -1.544  -0.772  1.00  0.75           C  
ATOM    352  O   ARG A  24      16.326  -2.411  -0.936  1.00  0.75           O  
ATOM    353  CB  ARG A  24      19.341  -1.805  -1.894  1.00  0.75           C  
ATOM    354  CG  ARG A  24      20.822  -2.011  -1.867  1.00  0.75           C  
ATOM    355  CD  ARG A  24      21.451  -1.796  -3.195  1.00  0.75           C  
ATOM    356  NE  ARG A  24      21.348  -0.402  -3.609  1.00  0.75           N  
ATOM    357  CZ  ARG A  24      21.888   0.114  -4.730  1.00  0.75           C  
ATOM    358  NH1 ARG A  24      22.580  -0.647  -5.545  1.00  0.75           N  
ATOM    359  NH2 ARG A  24      21.729   1.397  -5.006  1.00  0.75           N  
ATOM    360  H   ARG A  24      18.269  -4.042  -0.498  1.00  0.75           H  
ATOM    361  HA  ARG A  24      19.084  -1.231   0.153  1.00  0.75           H  
ATOM    362 1HB  ARG A  24      18.918  -2.533  -2.587  1.00  0.75           H  
ATOM    363 2HB  ARG A  24      19.150  -0.815  -2.312  1.00  0.75           H  
ATOM    364 1HG  ARG A  24      21.245  -1.288  -1.177  1.00  0.75           H  
ATOM    365 2HG  ARG A  24      21.048  -3.025  -1.534  1.00  0.75           H  
ATOM    366 1HD  ARG A  24      22.503  -2.062  -3.142  1.00  0.75           H  
ATOM    367 2HD  ARG A  24      20.959  -2.413  -3.945  1.00  0.75           H  
ATOM    368  HE  ARG A  24      20.824   0.226  -3.011  1.00  0.75           H  
ATOM    369 1HH1 ARG A  24      22.706  -1.629  -5.348  1.00  0.75           H  
ATOM    370 2HH1 ARG A  24      22.997  -0.249  -6.382  1.00  0.75           H  
ATOM    371 1HH2 ARG A  24      21.197   1.987  -4.379  1.00  0.75           H  
ATOM    372 2HH2 ARG A  24      22.138   1.786  -5.844  1.00  0.75           H  
ATOM    373  N   THR A  25      16.898  -0.249  -0.793  1.00  0.79           N  
ATOM    374  CA  THR A  25      15.541   0.174  -1.115  1.00  0.79           C  
ATOM    375  C   THR A  25      15.517   0.918  -2.446  1.00  0.79           C  
ATOM    376  O   THR A  25      16.289   1.858  -2.656  1.00  0.79           O  
ATOM    377  CB  THR A  25      14.956   1.068  -0.009  1.00  0.79           C  
ATOM    378  OG1 THR A  25      14.932   0.345   1.226  1.00  0.79           O  
ATOM    379  CG2 THR A  25      13.542   1.467  -0.374  1.00  0.79           C  
ATOM    380  H   THR A  25      17.617   0.440  -0.619  1.00  0.79           H  
ATOM    381  HA  THR A  25      14.905  -0.703  -1.214  1.00  0.79           H  
ATOM    382  HB  THR A  25      15.568   1.961   0.108  1.00  0.79           H  
ATOM    383  HG1 THR A  25      14.486  -0.492   1.089  1.00  0.79           H  
ATOM    384 1HG2 THR A  25      13.125   2.092   0.413  1.00  0.79           H  
ATOM    385 2HG2 THR A  25      13.548   2.022  -1.311  1.00  0.79           H  
ATOM    386 3HG2 THR A  25      12.930   0.568  -0.490  1.00  0.79           H  
ATOM    387  N   LEU A  26      14.645   0.479  -3.345  1.00  0.83           N  
ATOM    388  CA  LEU A  26      14.503   1.093  -4.651  1.00  0.83           C  
ATOM    389  C   LEU A  26      13.183   1.873  -4.666  1.00  0.83           C  
ATOM    390  O   LEU A  26      12.243   1.482  -3.987  1.00  0.83           O  
ATOM    391  CB  LEU A  26      14.554   0.001  -5.736  1.00  0.83           C  
ATOM    392  CG  LEU A  26      15.839  -0.871  -5.715  1.00  0.83           C  
ATOM    393  CD1 LEU A  26      15.766  -1.877  -6.817  1.00  0.83           C  
ATOM    394  CD2 LEU A  26      17.078  -0.000  -5.848  1.00  0.83           C  
ATOM    395  H   LEU A  26      14.054  -0.315  -3.102  1.00  0.83           H  
ATOM    396  HA  LEU A  26      15.338   1.771  -4.797  1.00  0.83           H  
ATOM    397 1HB  LEU A  26      13.703  -0.672  -5.583  1.00  0.83           H  
ATOM    398 2HB  LEU A  26      14.460   0.432  -6.723  1.00  0.83           H  
ATOM    399  HG  LEU A  26      15.882  -1.417  -4.767  1.00  0.83           H  
ATOM    400 1HD1 LEU A  26      16.649  -2.505  -6.781  1.00  0.83           H  
ATOM    401 2HD1 LEU A  26      14.875  -2.478  -6.685  1.00  0.83           H  
ATOM    402 3HD1 LEU A  26      15.717  -1.368  -7.779  1.00  0.83           H  
ATOM    403 1HD2 LEU A  26      17.969  -0.629  -5.821  1.00  0.83           H  
ATOM    404 2HD2 LEU A  26      17.043   0.540  -6.794  1.00  0.83           H  
ATOM    405 3HD2 LEU A  26      17.116   0.714  -5.025  1.00  0.83           H  
ATOM    406  N   PRO A  27      13.046   2.952  -5.447  1.00  0.86           N  
ATOM    407  CA  PRO A  27      11.834   3.764  -5.580  1.00  0.86           C  
ATOM    408  C   PRO A  27      10.633   3.052  -6.218  1.00  0.86           C  
ATOM    409  O   PRO A  27       9.503   3.537  -6.131  1.00  0.86           O  
ATOM    410  CB  PRO A  27      12.313   4.922  -6.466  1.00  0.86           C  
ATOM    411  CG  PRO A  27      13.502   4.372  -7.227  1.00  0.86           C  
ATOM    412  CD  PRO A  27      14.182   3.431  -6.262  1.00  0.86           C  
ATOM    413  HA  PRO A  27      11.558   4.140  -4.584  1.00  0.86           H  
ATOM    414 1HB  PRO A  27      11.497   5.235  -7.133  1.00  0.86           H  
ATOM    415 2HB  PRO A  27      12.568   5.791  -5.842  1.00  0.86           H  
ATOM    416 1HG  PRO A  27      13.158   3.864  -8.141  1.00  0.86           H  
ATOM    417 2HG  PRO A  27      14.157   5.196  -7.551  1.00  0.86           H  
ATOM    418 1HD  PRO A  27      14.651   2.635  -6.835  1.00  0.86           H  
ATOM    419 2HD  PRO A  27      14.905   3.973  -5.633  1.00  0.86           H  
ATOM    420  N   LYS A  28      10.878   1.930  -6.890  1.00  0.88           N  
ATOM    421  CA  LYS A  28       9.817   1.197  -7.570  1.00  0.88           C  
ATOM    422  C   LYS A  28      10.123  -0.294  -7.670  1.00  0.88           C  
ATOM    423  O   LYS A  28      11.253  -0.728  -7.426  1.00  0.88           O  
ATOM    424  CB  LYS A  28       9.598   1.764  -8.970  1.00  0.88           C  
ATOM    425  CG  LYS A  28      10.799   1.612  -9.893  1.00  0.88           C  
ATOM    426  CD  LYS A  28      10.532   2.229 -11.257  1.00  0.88           C  
ATOM    427  CE  LYS A  28      11.704   2.008 -12.204  1.00  0.88           C  
ATOM    428  NZ  LYS A  28      11.455   2.611 -13.544  1.00  0.88           N  
ATOM    429  H   LYS A  28      11.814   1.567  -6.934  1.00  0.88           H  
ATOM    430  HA  LYS A  28       8.896   1.306  -6.994  1.00  0.88           H  
ATOM    431 1HB  LYS A  28       8.754   1.260  -9.439  1.00  0.88           H  
ATOM    432 2HB  LYS A  28       9.352   2.824  -8.900  1.00  0.88           H  
ATOM    433 1HG  LYS A  28      11.668   2.091  -9.444  1.00  0.88           H  
ATOM    434 2HG  LYS A  28      11.016   0.547 -10.021  1.00  0.88           H  
ATOM    435 1HD  LYS A  28       9.639   1.774 -11.688  1.00  0.88           H  
ATOM    436 2HD  LYS A  28      10.359   3.299 -11.146  1.00  0.88           H  
ATOM    437 1HE  LYS A  28      12.599   2.456 -11.774  1.00  0.88           H  
ATOM    438 2HE  LYS A  28      11.867   0.936 -12.324  1.00  0.88           H  
ATOM    439 1HZ  LYS A  28      12.251   2.444 -14.143  1.00  0.88           H  
ATOM    440 2HZ  LYS A  28      10.631   2.193 -13.953  1.00  0.88           H  
ATOM    441 3HZ  LYS A  28      11.313   3.606 -13.444  1.00  0.88           H  
ATOM    442  N   SER A  29       9.109  -1.076  -8.044  1.00  0.87           N  
ATOM    443  CA  SER A  29       9.277  -2.513  -8.218  1.00  0.87           C  
ATOM    444  C   SER A  29      10.155  -2.834  -9.403  1.00  0.87           C  
ATOM    445  O   SER A  29      10.332  -2.016 -10.305  1.00  0.87           O  
ATOM    446  CB  SER A  29       7.929  -3.184  -8.389  1.00  0.87           C  
ATOM    447  OG  SER A  29       7.328  -2.810  -9.597  1.00  0.87           O  
ATOM    448  H   SER A  29       8.205  -0.661  -8.212  1.00  0.87           H  
ATOM    449  HA  SER A  29       9.775  -2.920  -7.342  1.00  0.87           H  
ATOM    450 1HB  SER A  29       8.058  -4.266  -8.362  1.00  0.87           H  
ATOM    451 2HB  SER A  29       7.280  -2.913  -7.555  1.00  0.87           H  
ATOM    452  HG  SER A  29       7.919  -3.114 -10.294  1.00  0.87           H  
ATOM    453  N   VAL A  30      10.683  -4.051  -9.387  1.00  0.84           N  
ATOM    454  CA  VAL A  30      11.575  -4.556 -10.419  1.00  0.84           C  
ATOM    455  C   VAL A  30      11.074  -5.844 -11.068  1.00  0.84           C  
ATOM    456  O   VAL A  30      10.690  -6.779 -10.364  1.00  0.84           O  
ATOM    457  CB  VAL A  30      12.942  -4.782  -9.779  1.00  0.84           C  
ATOM    458  CG1 VAL A  30      13.848  -5.339 -10.771  1.00  0.84           C  
ATOM    459  CG2 VAL A  30      13.455  -3.454  -9.243  1.00  0.84           C  
ATOM    460  H   VAL A  30      10.472  -4.645  -8.601  1.00  0.84           H  
ATOM    461  HA  VAL A  30      11.673  -3.795 -11.196  1.00  0.84           H  
ATOM    462  HB  VAL A  30      12.860  -5.503  -8.965  1.00  0.84           H  
ATOM    463 1HG1 VAL A  30      14.803  -5.498 -10.351  1.00  0.84           H  
ATOM    464 2HG1 VAL A  30      13.461  -6.276 -11.129  1.00  0.84           H  
ATOM    465 3HG1 VAL A  30      13.915  -4.639 -11.571  1.00  0.84           H  
ATOM    466 1HG2 VAL A  30      14.401  -3.588  -8.799  1.00  0.84           H  
ATOM    467 2HG2 VAL A  30      13.540  -2.741 -10.067  1.00  0.84           H  
ATOM    468 3HG2 VAL A  30      12.775  -3.058  -8.493  1.00  0.84           H  
ATOM    469  N   GLU A  31      11.057  -5.890 -12.406  1.00  0.79           N  
ATOM    470  CA  GLU A  31      10.574  -7.081 -13.109  1.00  0.79           C  
ATOM    471  C   GLU A  31      11.691  -7.966 -13.677  1.00  0.79           C  
ATOM    472  O   GLU A  31      11.428  -9.046 -14.211  1.00  0.79           O  
ATOM    473  CB  GLU A  31       9.603  -6.677 -14.217  1.00  0.79           C  
ATOM    474  CG  GLU A  31       8.314  -6.007 -13.704  1.00  0.79           C  
ATOM    475  CD  GLU A  31       7.334  -5.632 -14.803  1.00  0.79           C  
ATOM    476  OE1 GLU A  31       7.630  -5.857 -15.953  1.00  0.79           O  
ATOM    477  OE2 GLU A  31       6.290  -5.116 -14.479  1.00  0.79           O  
ATOM    478  H   GLU A  31      11.416  -5.097 -12.955  1.00  0.79           H  
ATOM    479  HA  GLU A  31      10.016  -7.685 -12.395  1.00  0.79           H  
ATOM    480 1HB  GLU A  31      10.101  -5.979 -14.894  1.00  0.79           H  
ATOM    481 2HB  GLU A  31       9.324  -7.556 -14.795  1.00  0.79           H  
ATOM    482 1HG  GLU A  31       7.821  -6.688 -13.011  1.00  0.79           H  
ATOM    483 2HG  GLU A  31       8.588  -5.109 -13.149  1.00  0.79           H  
ATOM    484  N   SER A  32      12.930  -7.514 -13.555  1.00  0.74           N  
ATOM    485  CA  SER A  32      14.085  -8.240 -14.078  1.00  0.74           C  
ATOM    486  C   SER A  32      15.362  -7.927 -13.340  1.00  0.74           C  
ATOM    487  O   SER A  32      15.608  -6.801 -12.932  1.00  0.74           O  
ATOM    488  CB  SER A  32      14.320  -7.926 -15.542  1.00  0.74           C  
ATOM    489  OG  SER A  32      15.514  -8.558 -16.014  1.00  0.74           O  
ATOM    490  H   SER A  32      13.066  -6.618 -13.106  1.00  0.74           H  
ATOM    491  HA  SER A  32      13.889  -9.309 -13.975  1.00  0.74           H  
ATOM    492 1HB  SER A  32      13.467  -8.257 -16.133  1.00  0.74           H  
ATOM    493 2HB  SER A  32      14.404  -6.847 -15.664  1.00  0.74           H  
ATOM    494  HG  SER A  32      15.278  -9.487 -16.146  1.00  0.74           H  
ATOM    495  N   ALA A  33      16.233  -8.920 -13.244  1.00  0.70           N  
ATOM    496  CA  ALA A  33      17.542  -8.740 -12.628  1.00  0.70           C  
ATOM    497  C   ALA A  33      18.318  -7.646 -13.348  1.00  0.70           C  
ATOM    498  O   ALA A  33      19.107  -6.926 -12.739  1.00  0.70           O  
ATOM    499  CB  ALA A  33      18.306 -10.046 -12.655  1.00  0.70           C  
ATOM    500  H   ALA A  33      15.979  -9.829 -13.602  1.00  0.70           H  
ATOM    501  HA  ALA A  33      17.410  -8.430 -11.597  1.00  0.70           H  
ATOM    502 1HB  ALA A  33      19.271  -9.914 -12.190  1.00  0.70           H  
ATOM    503 2HB  ALA A  33      17.751 -10.811 -12.119  1.00  0.70           H  
ATOM    504 3HB  ALA A  33      18.453 -10.367 -13.686  1.00  0.70           H  
ATOM    505  N   SER A  34      18.064  -7.495 -14.654  1.00  0.68           N  
ATOM    506  CA  SER A  34      18.758  -6.517 -15.479  1.00  0.68           C  
ATOM    507  C   SER A  34      18.411  -5.070 -15.111  1.00  0.68           C  
ATOM    508  O   SER A  34      19.098  -4.139 -15.534  1.00  0.68           O  
ATOM    509  CB  SER A  34      18.460  -6.780 -16.945  1.00  0.68           C  
ATOM    510  OG  SER A  34      17.106  -6.558 -17.248  1.00  0.68           O  
ATOM    511  H   SER A  34      17.337  -8.060 -15.094  1.00  0.68           H  
ATOM    512  HA  SER A  34      19.829  -6.650 -15.322  1.00  0.68           H  
ATOM    513 1HB  SER A  34      19.081  -6.130 -17.558  1.00  0.68           H  
ATOM    514 2HB  SER A  34      18.722  -7.808 -17.188  1.00  0.68           H  
ATOM    515  HG  SER A  34      16.602  -7.272 -16.808  1.00  0.68           H  
ATOM    516  N   GLU A  35      17.330  -4.880 -14.353  1.00  0.67           N  
ATOM    517  CA  GLU A  35      16.892  -3.568 -13.912  1.00  0.67           C  
ATOM    518  C   GLU A  35      17.465  -3.205 -12.539  1.00  0.67           C  
ATOM    519  O   GLU A  35      17.252  -2.092 -12.051  1.00  0.67           O  
ATOM    520  CB  GLU A  35      15.369  -3.528 -13.868  1.00  0.67           C  
ATOM    521  CG  GLU A  35      14.664  -3.637 -15.212  1.00  0.67           C  
ATOM    522  CD  GLU A  35      13.154  -3.792 -15.067  1.00  0.67           C  
ATOM    523  OE1 GLU A  35      12.707  -4.075 -13.966  1.00  0.67           O  
ATOM    524  OE2 GLU A  35      12.463  -3.629 -16.041  1.00  0.67           O  
ATOM    525  H   GLU A  35      16.799  -5.681 -14.023  1.00  0.67           H  
ATOM    526  HA  GLU A  35      17.243  -2.829 -14.631  1.00  0.67           H  
ATOM    527 1HB  GLU A  35      15.046  -4.377 -13.323  1.00  0.67           H  
ATOM    528 2HB  GLU A  35      15.025  -2.636 -13.345  1.00  0.67           H  
ATOM    529 1HG  GLU A  35      14.875  -2.743 -15.796  1.00  0.67           H  
ATOM    530 2HG  GLU A  35      15.068  -4.494 -15.750  1.00  0.67           H  
ATOM    531  N   LEU A  36      18.170  -4.136 -11.891  1.00  0.67           N  
ATOM    532  CA  LEU A  36      18.705  -3.826 -10.579  1.00  0.67           C  
ATOM    533  C   LEU A  36      20.073  -3.173 -10.712  1.00  0.67           C  
ATOM    534  O   LEU A  36      20.855  -3.575 -11.571  1.00  0.67           O  
ATOM    535  CB  LEU A  36      18.820  -5.092  -9.735  1.00  0.67           C  
ATOM    536  CG  LEU A  36      17.527  -5.740  -9.389  1.00  0.67           C  
ATOM    537  CD1 LEU A  36      17.747  -7.005  -8.717  1.00  0.67           C  
ATOM    538  CD2 LEU A  36      16.805  -4.845  -8.470  1.00  0.67           C  
ATOM    539  H   LEU A  36      18.357  -5.050 -12.307  1.00  0.67           H  
ATOM    540  HA  LEU A  36      17.994  -3.166 -10.102  1.00  0.67           H  
ATOM    541 1HB  LEU A  36      19.406  -5.820 -10.293  1.00  0.67           H  
ATOM    542 2HB  LEU A  36      19.349  -4.860  -8.814  1.00  0.67           H  
ATOM    543  HG  LEU A  36      16.957  -5.921 -10.293  1.00  0.67           H  
ATOM    544 1HD1 LEU A  36      16.792  -7.437  -8.456  1.00  0.67           H  
ATOM    545 2HD1 LEU A  36      18.271  -7.665  -9.372  1.00  0.67           H  
ATOM    546 3HD1 LEU A  36      18.324  -6.829  -7.821  1.00  0.67           H  
ATOM    547 1HD2 LEU A  36      15.854  -5.298  -8.191  1.00  0.67           H  
ATOM    548 2HD2 LEU A  36      17.399  -4.687  -7.582  1.00  0.67           H  
ATOM    549 3HD2 LEU A  36      16.639  -3.894  -8.969  1.00  0.67           H  
ATOM    550  N   PRO A  37      20.390  -2.155  -9.903  1.00  0.68           N  
ATOM    551  CA  PRO A  37      21.681  -1.497  -9.867  1.00  0.68           C  
ATOM    552  C   PRO A  37      22.763  -2.368  -9.238  1.00  0.68           C  
ATOM    553  O   PRO A  37      22.483  -3.151  -8.329  1.00  0.68           O  
ATOM    554  CB  PRO A  37      21.382  -0.251  -9.033  1.00  0.68           C  
ATOM    555  CG  PRO A  37      20.202  -0.649  -8.144  1.00  0.68           C  
ATOM    556  CD  PRO A  37      19.384  -1.596  -8.973  1.00  0.68           C  
ATOM    557  HA  PRO A  37      21.966  -1.220 -10.893  1.00  0.68           H  
ATOM    558 1HB  PRO A  37      22.281   0.026  -8.461  1.00  0.68           H  
ATOM    559 2HB  PRO A  37      21.152   0.595  -9.694  1.00  0.68           H  
ATOM    560 1HG  PRO A  37      20.546  -1.132  -7.231  1.00  0.68           H  
ATOM    561 2HG  PRO A  37      19.637   0.244  -7.837  1.00  0.68           H  
ATOM    562 1HD  PRO A  37      18.979  -2.374  -8.306  1.00  0.68           H  
ATOM    563 2HD  PRO A  37      18.596  -1.052  -9.524  1.00  0.68           H  
ATOM    564  N   ASP A  38      24.005  -2.164  -9.671  1.00  0.69           N  
ATOM    565  CA  ASP A  38      25.175  -2.816  -9.079  1.00  0.69           C  
ATOM    566  C   ASP A  38      25.413  -2.318  -7.654  1.00  0.69           C  
ATOM    567  O   ASP A  38      25.084  -1.169  -7.334  1.00  0.69           O  
ATOM    568  CB  ASP A  38      26.441  -2.560  -9.906  1.00  0.69           C  
ATOM    569  CG  ASP A  38      26.470  -3.256 -11.272  1.00  0.69           C  
ATOM    570  OD1 ASP A  38      25.611  -4.045 -11.552  1.00  0.69           O  
ATOM    571  OD2 ASP A  38      27.414  -3.036 -12.018  1.00  0.69           O  
ATOM    572  H   ASP A  38      24.149  -1.520 -10.436  1.00  0.69           H  
ATOM    573  HA  ASP A  38      24.995  -3.893  -9.038  1.00  0.69           H  
ATOM    574 1HB  ASP A  38      26.556  -1.488 -10.061  1.00  0.69           H  
ATOM    575 2HB  ASP A  38      27.303  -2.893  -9.331  1.00  0.69           H  
ATOM    576  N   TRP A  39      26.019  -3.151  -6.808  1.00  0.71           N  
ATOM    577  CA  TRP A  39      26.340  -2.703  -5.441  1.00  0.71           C  
ATOM    578  C   TRP A  39      27.746  -3.073  -4.990  1.00  0.71           C  
ATOM    579  O   TRP A  39      28.163  -4.217  -5.113  1.00  0.71           O  
ATOM    580  CB  TRP A  39      25.332  -3.258  -4.436  1.00  0.71           C  
ATOM    581  CG  TRP A  39      25.637  -2.873  -3.009  1.00  0.71           C  
ATOM    582  CD1 TRP A  39      26.153  -3.674  -2.032  1.00  0.71           C  
ATOM    583  CD2 TRP A  39      25.460  -1.578  -2.403  1.00  0.71           C  
ATOM    584  NE1 TRP A  39      26.296  -2.964  -0.873  1.00  0.71           N  
ATOM    585  CE2 TRP A  39      25.884  -1.685  -1.082  1.00  0.71           C  
ATOM    586  CE3 TRP A  39      24.988  -0.354  -2.867  1.00  0.71           C  
ATOM    587  CZ2 TRP A  39      25.847  -0.614  -0.215  1.00  0.71           C  
ATOM    588  CZ3 TRP A  39      24.941   0.721  -1.997  1.00  0.71           C  
ATOM    589  CH2 TRP A  39      25.360   0.593  -0.703  1.00  0.71           C  
ATOM    590  H   TRP A  39      26.238  -4.099  -7.129  1.00  0.71           H  
ATOM    591  HA  TRP A  39      26.266  -1.617  -5.417  1.00  0.71           H  
ATOM    592 1HB  TRP A  39      24.339  -2.902  -4.686  1.00  0.71           H  
ATOM    593 2HB  TRP A  39      25.315  -4.332  -4.509  1.00  0.71           H  
ATOM    594  HD1 TRP A  39      26.415  -4.721  -2.153  1.00  0.71           H  
ATOM    595  HE1 TRP A  39      26.650  -3.316   0.002  1.00  0.71           H  
ATOM    596  HE3 TRP A  39      24.665  -0.248  -3.893  1.00  0.71           H  
ATOM    597  HZ2 TRP A  39      26.179  -0.698   0.820  1.00  0.71           H  
ATOM    598  HZ3 TRP A  39      24.566   1.674  -2.371  1.00  0.71           H  
ATOM    599  HH2 TRP A  39      25.314   1.458  -0.042  1.00  0.71           H  
ATOM    600  N   THR A  40      28.479  -2.097  -4.456  1.00  0.73           N  
ATOM    601  CA  THR A  40      29.846  -2.345  -3.999  1.00  0.73           C  
ATOM    602  C   THR A  40      29.893  -2.460  -2.477  1.00  0.73           C  
ATOM    603  O   THR A  40      29.335  -1.618  -1.771  1.00  0.73           O  
ATOM    604  CB  THR A  40      30.813  -1.234  -4.452  1.00  0.73           C  
ATOM    605  OG1 THR A  40      30.805  -1.141  -5.880  1.00  0.73           O  
ATOM    606  CG2 THR A  40      32.251  -1.581  -4.002  1.00  0.73           C  
ATOM    607  H   THR A  40      28.083  -1.170  -4.368  1.00  0.73           H  
ATOM    608  HA  THR A  40      30.187  -3.280  -4.420  1.00  0.73           H  
ATOM    609  HB  THR A  40      30.514  -0.279  -4.024  1.00  0.73           H  
ATOM    610  HG1 THR A  40      31.498  -0.537  -6.162  1.00  0.73           H  
ATOM    611 1HG2 THR A  40      32.938  -0.803  -4.337  1.00  0.73           H  
ATOM    612 2HG2 THR A  40      32.304  -1.652  -2.918  1.00  0.73           H  
ATOM    613 3HG2 THR A  40      32.546  -2.538  -4.441  1.00  0.73           H  
ATOM    614  N   PHE A  41      30.592  -3.478  -1.973  1.00  0.76           N  
ATOM    615  CA  PHE A  41      30.673  -3.680  -0.532  1.00  0.76           C  
ATOM    616  C   PHE A  41      32.038  -4.198  -0.095  1.00  0.76           C  
ATOM    617  O   PHE A  41      32.842  -4.697  -0.899  1.00  0.76           O  
ATOM    618  CB  PHE A  41      29.578  -4.675  -0.124  1.00  0.76           C  
ATOM    619  CG  PHE A  41      29.789  -6.084  -0.618  1.00  0.76           C  
ATOM    620  CD1 PHE A  41      30.307  -7.078   0.207  1.00  0.76           C  
ATOM    621  CD2 PHE A  41      29.540  -6.402  -1.922  1.00  0.76           C  
ATOM    622  CE1 PHE A  41      30.510  -8.356  -0.278  1.00  0.76           C  
ATOM    623  CE2 PHE A  41      29.774  -7.657  -2.387  1.00  0.76           C  
ATOM    624  CZ  PHE A  41      30.242  -8.640  -1.567  1.00  0.76           C  
ATOM    625  H   PHE A  41      31.026  -4.135  -2.619  1.00  0.76           H  
ATOM    626  HA  PHE A  41      30.492  -2.726  -0.037  1.00  0.76           H  
ATOM    627 1HB  PHE A  41      29.502  -4.704   0.961  1.00  0.76           H  
ATOM    628 2HB  PHE A  41      28.633  -4.331  -0.506  1.00  0.76           H  
ATOM    629  HD1 PHE A  41      30.535  -6.844   1.250  1.00  0.76           H  
ATOM    630  HD2 PHE A  41      29.166  -5.632  -2.604  1.00  0.76           H  
ATOM    631  HE1 PHE A  41      30.893  -9.134   0.372  1.00  0.76           H  
ATOM    632  HE2 PHE A  41      29.588  -7.871  -3.424  1.00  0.76           H  
ATOM    633  HZ  PHE A  41      30.411  -9.638  -1.952  1.00  0.76           H  
ATOM    634  N   ASP A  42      32.317  -4.107   1.206  1.00  0.79           N  
ATOM    635  CA  ASP A  42      33.609  -4.577   1.672  1.00  0.79           C  
ATOM    636  C   ASP A  42      33.639  -6.065   1.853  1.00  0.79           C  
ATOM    637  O   ASP A  42      33.501  -6.595   2.964  1.00  0.79           O  
ATOM    638  CB  ASP A  42      34.022  -3.893   2.968  1.00  0.79           C  
ATOM    639  CG  ASP A  42      35.435  -4.324   3.443  1.00  0.79           C  
ATOM    640  OD1 ASP A  42      35.934  -5.371   3.021  1.00  0.79           O  
ATOM    641  OD2 ASP A  42      36.046  -3.562   4.164  1.00  0.79           O  
ATOM    642  H   ASP A  42      31.653  -3.706   1.851  1.00  0.79           H  
ATOM    643  HA  ASP A  42      34.355  -4.316   0.919  1.00  0.79           H  
ATOM    644 1HB  ASP A  42      34.017  -2.810   2.826  1.00  0.79           H  
ATOM    645 2HB  ASP A  42      33.302  -4.128   3.752  1.00  0.79           H  
ATOM    646  N   GLY A  43      33.949  -6.713   0.743  1.00  0.82           N  
ATOM    647  CA  GLY A  43      33.990  -8.151   0.608  1.00  0.82           C  
ATOM    648  C   GLY A  43      34.998  -8.828   1.509  1.00  0.82           C  
ATOM    649  O   GLY A  43      34.977 -10.054   1.642  1.00  0.82           O  
ATOM    650  H   GLY A  43      34.042  -6.126  -0.085  1.00  0.82           H  
ATOM    651 1HA  GLY A  43      33.010  -8.545   0.834  1.00  0.82           H  
ATOM    652 2HA  GLY A  43      34.193  -8.408  -0.420  1.00  0.82           H  
ATOM    653  N   SER A  44      35.912  -8.086   2.127  1.00  0.85           N  
ATOM    654  CA  SER A  44      36.862  -8.736   3.014  1.00  0.85           C  
ATOM    655  C   SER A  44      36.094  -9.403   4.149  1.00  0.85           C  
ATOM    656  O   SER A  44      36.440 -10.498   4.602  1.00  0.85           O  
ATOM    657  CB  SER A  44      37.872  -7.771   3.573  1.00  0.85           C  
ATOM    658  OG  SER A  44      38.804  -8.467   4.341  1.00  0.85           O  
ATOM    659  H   SER A  44      35.898  -7.057   2.071  1.00  0.85           H  
ATOM    660  HA  SER A  44      37.394  -9.505   2.458  1.00  0.85           H  
ATOM    661 1HB  SER A  44      38.374  -7.245   2.757  1.00  0.85           H  
ATOM    662 2HB  SER A  44      37.371  -7.022   4.187  1.00  0.85           H  
ATOM    663  HG  SER A  44      38.326  -8.749   5.132  1.00  0.85           H  
ATOM    664  N   SER A  45      35.007  -8.748   4.578  1.00  0.88           N  
ATOM    665  CA  SER A  45      34.172  -9.179   5.697  1.00  0.88           C  
ATOM    666  C   SER A  45      33.350 -10.428   5.371  1.00  0.88           C  
ATOM    667  O   SER A  45      32.679 -10.982   6.254  1.00  0.88           O  
ATOM    668  CB  SER A  45      33.249  -8.049   6.136  1.00  0.88           C  
ATOM    669  OG  SER A  45      32.294  -7.747   5.153  1.00  0.88           O  
ATOM    670  H   SER A  45      34.734  -7.885   4.096  1.00  0.88           H  
ATOM    671  HA  SER A  45      34.831  -9.420   6.532  1.00  0.88           H  
ATOM    672 1HB  SER A  45      32.745  -8.336   7.057  1.00  0.88           H  
ATOM    673 2HB  SER A  45      33.842  -7.159   6.349  1.00  0.88           H  
ATOM    674  HG  SER A  45      32.785  -7.314   4.414  1.00  0.88           H  
ATOM    675  N   THR A  46      33.372 -10.838   4.097  1.00  0.94           N  
ATOM    676  CA  THR A  46      32.666 -12.002   3.622  1.00  0.94           C  
ATOM    677  C   THR A  46      33.643 -13.077   3.149  1.00  0.94           C  
ATOM    678  O   THR A  46      33.215 -14.080   2.568  1.00  0.94           O  
ATOM    679  CB  THR A  46      31.702 -11.617   2.493  1.00  0.94           C  
ATOM    680  OG1 THR A  46      32.432 -11.051   1.438  1.00  0.94           O  
ATOM    681  CG2 THR A  46      30.692 -10.599   2.969  1.00  0.94           C  
ATOM    682  H   THR A  46      33.939 -10.343   3.416  1.00  0.94           H  
ATOM    683  HA  THR A  46      32.099 -12.422   4.436  1.00  0.94           H  
ATOM    684  HB  THR A  46      31.181 -12.505   2.136  1.00  0.94           H  
ATOM    685  HG1 THR A  46      33.265 -10.666   1.780  1.00  0.94           H  
ATOM    686 1HG2 THR A  46      30.025 -10.341   2.154  1.00  0.94           H  
ATOM    687 2HG2 THR A  46      30.113 -11.010   3.783  1.00  0.94           H  
ATOM    688 3HG2 THR A  46      31.210  -9.701   3.311  1.00  0.94           H  
ATOM    689  N   GLY A  47      34.955 -12.848   3.371  1.00  1.04           N  
ATOM    690  CA  GLY A  47      36.003 -13.790   2.978  1.00  1.04           C  
ATOM    691  C   GLY A  47      36.333 -13.753   1.488  1.00  1.04           C  
ATOM    692  O   GLY A  47      36.972 -14.667   0.969  1.00  1.04           O  
ATOM    693  H   GLY A  47      35.255 -12.002   3.857  1.00  1.04           H  
ATOM    694 1HA  GLY A  47      36.905 -13.567   3.550  1.00  1.04           H  
ATOM    695 2HA  GLY A  47      35.700 -14.799   3.256  1.00  1.04           H  
ATOM    696  N   LEU A  48      35.898 -12.709   0.798  1.00  1.18           N  
ATOM    697  CA  LEU A  48      36.084 -12.613  -0.635  1.00  1.18           C  
ATOM    698  C   LEU A  48      37.308 -11.807  -1.040  1.00  1.18           C  
ATOM    699  O   LEU A  48      38.090 -12.231  -1.889  1.00  1.18           O  
ATOM    700  CB  LEU A  48      34.858 -11.928  -1.209  1.00  1.18           C  
ATOM    701  CG  LEU A  48      33.534 -12.626  -1.004  1.00  1.18           C  
ATOM    702  CD1 LEU A  48      32.455 -11.707  -1.520  1.00  1.18           C  
ATOM    703  CD2 LEU A  48      33.521 -13.953  -1.716  1.00  1.18           C  
ATOM    704  H   LEU A  48      35.410 -11.956   1.271  1.00  1.18           H  
ATOM    705  HA  LEU A  48      36.172 -13.620  -1.042  1.00  1.18           H  
ATOM    706 1HB  LEU A  48      34.767 -10.958  -0.743  1.00  1.18           H  
ATOM    707 2HB  LEU A  48      35.009 -11.773  -2.237  1.00  1.18           H  
ATOM    708  HG  LEU A  48      33.374 -12.802   0.051  1.00  1.18           H  
ATOM    709 1HD1 LEU A  48      31.478 -12.164  -1.371  1.00  1.18           H  
ATOM    710 2HD1 LEU A  48      32.494 -10.762  -0.992  1.00  1.18           H  
ATOM    711 3HD1 LEU A  48      32.621 -11.533  -2.563  1.00  1.18           H  
ATOM    712 1HD2 LEU A  48      32.559 -14.444  -1.568  1.00  1.18           H  
ATOM    713 2HD2 LEU A  48      33.679 -13.790  -2.770  1.00  1.18           H  
ATOM    714 3HD2 LEU A  48      34.316 -14.586  -1.323  1.00  1.18           H  
ATOM    715  N   ALA A  49      37.469 -10.625  -0.447  1.00  1.36           N  
ATOM    716  CA  ALA A  49      38.596  -9.770  -0.854  1.00  1.36           C  
ATOM    717  C   ALA A  49      39.901 -10.083  -0.108  1.00  1.36           C  
ATOM    718  O   ALA A  49      40.967  -9.666  -0.538  1.00  1.36           O  
ATOM    719  CB  ALA A  49      38.256  -8.306  -0.686  1.00  1.36           C  
ATOM    720  H   ALA A  49      36.794 -10.340   0.260  1.00  1.36           H  
ATOM    721  HA  ALA A  49      38.775  -9.948  -1.914  1.00  1.36           H  
ATOM    722 1HB  ALA A  49      39.100  -7.706  -1.052  1.00  1.36           H  
ATOM    723 2HB  ALA A  49      37.364  -8.062  -1.259  1.00  1.36           H  
ATOM    724 3HB  ALA A  49      38.087  -8.087   0.354  1.00  1.36           H  
ATOM    725  N   SER A  50      39.833 -10.835   0.990  1.00  1.56           N  
ATOM    726  CA  SER A  50      41.025 -11.145   1.792  1.00  1.56           C  
ATOM    727  C   SER A  50      41.861  -9.922   2.244  1.00  1.56           C  
ATOM    728  O   SER A  50      43.064  -9.848   1.977  1.00  1.56           O  
ATOM    729  CB  SER A  50      41.933 -12.115   1.046  1.00  1.56           C  
ATOM    730  OG  SER A  50      41.282 -13.337   0.795  1.00  1.56           O  
ATOM    731  H   SER A  50      38.935 -11.191   1.279  1.00  1.56           H  
ATOM    732  HA  SER A  50      40.681 -11.651   2.696  1.00  1.56           H  
ATOM    733 1HB  SER A  50      42.267 -11.676   0.108  1.00  1.56           H  
ATOM    734 2HB  SER A  50      42.821 -12.297   1.648  1.00  1.56           H  
ATOM    735  HG  SER A  50      40.634 -13.166   0.103  1.00  1.56           H  
ATOM    736  N   GLY A  51      41.232  -8.928   2.883  1.00  1.70           N  
ATOM    737  CA  GLY A  51      41.945  -7.757   3.403  1.00  1.70           C  
ATOM    738  C   GLY A  51      42.289  -6.665   2.387  1.00  1.70           C  
ATOM    739  O   GLY A  51      41.827  -5.527   2.497  1.00  1.70           O  
ATOM    740  H   GLY A  51      40.248  -8.984   3.104  1.00  1.70           H  
ATOM    741 1HA  GLY A  51      41.344  -7.317   4.198  1.00  1.70           H  
ATOM    742 2HA  GLY A  51      42.866  -8.096   3.875  1.00  1.70           H  
ATOM    743  N   GLU A  52      43.123  -7.007   1.421  1.00  1.71           N  
ATOM    744  CA  GLU A  52      43.568  -6.041   0.420  1.00  1.71           C  
ATOM    745  C   GLU A  52      42.535  -5.844  -0.676  1.00  1.71           C  
ATOM    746  O   GLU A  52      41.762  -6.743  -0.975  1.00  1.71           O  
ATOM    747  CB  GLU A  52      44.905  -6.473  -0.193  1.00  1.71           C  
ATOM    748  CG  GLU A  52      46.075  -6.483   0.794  1.00  1.71           C  
ATOM    749  CD  GLU A  52      47.399  -6.873   0.162  1.00  1.71           C  
ATOM    750  OE1 GLU A  52      47.391  -7.388  -0.931  1.00  1.71           O  
ATOM    751  OE2 GLU A  52      48.415  -6.651   0.780  1.00  1.71           O  
ATOM    752  H   GLU A  52      43.435  -7.979   1.404  1.00  1.71           H  
ATOM    753  HA  GLU A  52      43.715  -5.081   0.915  1.00  1.71           H  
ATOM    754 1HB  GLU A  52      44.802  -7.478  -0.604  1.00  1.71           H  
ATOM    755 2HB  GLU A  52      45.161  -5.807  -1.018  1.00  1.71           H  
ATOM    756 1HG  GLU A  52      46.173  -5.489   1.230  1.00  1.71           H  
ATOM    757 2HG  GLU A  52      45.843  -7.180   1.599  1.00  1.71           H  
ATOM    758  N   ASP A  53      42.536  -4.662  -1.293  1.00  1.57           N  
ATOM    759  CA  ASP A  53      41.628  -4.382  -2.406  1.00  1.57           C  
ATOM    760  C   ASP A  53      40.199  -4.699  -1.976  1.00  1.57           C  
ATOM    761  O   ASP A  53      39.465  -5.407  -2.666  1.00  1.57           O  
ATOM    762  CB  ASP A  53      42.001  -5.225  -3.633  1.00  1.57           C  
ATOM    763  CG  ASP A  53      41.440  -4.665  -4.953  1.00  1.57           C  
ATOM    764  OD1 ASP A  53      41.218  -3.467  -5.018  1.00  1.57           O  
ATOM    765  OD2 ASP A  53      41.260  -5.410  -5.895  1.00  1.57           O  
ATOM    766  H   ASP A  53      43.186  -3.951  -0.993  1.00  1.57           H  
ATOM    767  HA  ASP A  53      41.690  -3.323  -2.659  1.00  1.57           H  
ATOM    768 1HB  ASP A  53      43.085  -5.294  -3.713  1.00  1.57           H  
ATOM    769 2HB  ASP A  53      41.619  -6.242  -3.501  1.00  1.57           H  
ATOM    770  N   ASN A  54      39.782  -4.130  -0.849  1.00  1.34           N  
ATOM    771  CA  ASN A  54      38.508  -4.477  -0.231  1.00  1.34           C  
ATOM    772  C   ASN A  54      37.239  -3.906  -0.865  1.00  1.34           C  
ATOM    773  O   ASN A  54      36.448  -3.235  -0.205  1.00  1.34           O  
ATOM    774  CB  ASN A  54      38.571  -4.114   1.238  1.00  1.34           C  
ATOM    775  CG  ASN A  54      38.825  -2.655   1.515  1.00  1.34           C  
ATOM    776  OD1 ASN A  54      39.599  -2.001   0.794  1.00  1.34           O  
ATOM    777  ND2 ASN A  54      38.198  -2.127   2.557  1.00  1.34           N  
ATOM    778  H   ASN A  54      40.407  -3.505  -0.363  1.00  1.34           H  
ATOM    779  HA  ASN A  54      38.412  -5.555  -0.289  1.00  1.34           H  
ATOM    780 1HB  ASN A  54      37.642  -4.387   1.696  1.00  1.34           H  
ATOM    781 2HB  ASN A  54      39.352  -4.705   1.721  1.00  1.34           H  
ATOM    782 1HD2 ASN A  54      38.332  -1.167   2.788  1.00  1.34           H  
ATOM    783 2HD2 ASN A  54      37.564  -2.698   3.132  1.00  1.34           H  
ATOM    784  N   GLU A  55      37.053  -4.190  -2.152  1.00  1.10           N  
ATOM    785  CA  GLU A  55      35.842  -3.814  -2.871  1.00  1.10           C  
ATOM    786  C   GLU A  55      35.352  -4.947  -3.772  1.00  1.10           C  
ATOM    787  O   GLU A  55      36.041  -5.350  -4.714  1.00  1.10           O  
ATOM    788  CB  GLU A  55      36.049  -2.564  -3.736  1.00  1.10           C  
ATOM    789  CG  GLU A  55      36.350  -1.265  -2.996  1.00  1.10           C  
ATOM    790  CD  GLU A  55      36.463  -0.082  -3.938  1.00  1.10           C  
ATOM    791  OE1 GLU A  55      36.308  -0.279  -5.121  1.00  1.10           O  
ATOM    792  OE2 GLU A  55      36.701   1.011  -3.476  1.00  1.10           O  
ATOM    793  H   GLU A  55      37.783  -4.730  -2.613  1.00  1.10           H  
ATOM    794  HA  GLU A  55      35.056  -3.606  -2.143  1.00  1.10           H  
ATOM    795 1HB  GLU A  55      36.882  -2.743  -4.417  1.00  1.10           H  
ATOM    796 2HB  GLU A  55      35.164  -2.402  -4.349  1.00  1.10           H  
ATOM    797 1HG  GLU A  55      35.554  -1.077  -2.273  1.00  1.10           H  
ATOM    798 2HG  GLU A  55      37.285  -1.376  -2.448  1.00  1.10           H  
ATOM    799  N   VAL A  56      34.146  -5.418  -3.500  1.00  0.91           N  
ATOM    800  CA  VAL A  56      33.499  -6.468  -4.281  1.00  0.91           C  
ATOM    801  C   VAL A  56      32.185  -5.946  -4.795  1.00  0.91           C  
ATOM    802  O   VAL A  56      31.488  -5.219  -4.089  1.00  0.91           O  
ATOM    803  CB  VAL A  56      33.287  -7.759  -3.480  1.00  0.91           C  
ATOM    804  CG1 VAL A  56      32.496  -8.776  -4.327  1.00  0.91           C  
ATOM    805  CG2 VAL A  56      34.647  -8.357  -3.109  1.00  0.91           C  
ATOM    806  H   VAL A  56      33.651  -5.047  -2.689  1.00  0.91           H  
ATOM    807  HA  VAL A  56      34.126  -6.710  -5.142  1.00  0.91           H  
ATOM    808  HB  VAL A  56      32.720  -7.537  -2.581  1.00  0.91           H  
ATOM    809 1HG1 VAL A  56      32.350  -9.670  -3.759  1.00  0.91           H  
ATOM    810 2HG1 VAL A  56      31.530  -8.380  -4.597  1.00  0.91           H  
ATOM    811 3HG1 VAL A  56      33.050  -9.007  -5.234  1.00  0.91           H  
ATOM    812 1HG2 VAL A  56      34.500  -9.272  -2.552  1.00  0.91           H  
ATOM    813 2HG2 VAL A  56      35.202  -8.575  -4.020  1.00  0.91           H  
ATOM    814 3HG2 VAL A  56      35.209  -7.648  -2.508  1.00  0.91           H  
ATOM    815  N   VAL A  57      31.894  -6.231  -6.052  1.00  0.78           N  
ATOM    816  CA  VAL A  57      30.676  -5.748  -6.662  1.00  0.78           C  
ATOM    817  C   VAL A  57      29.656  -6.854  -6.867  1.00  0.78           C  
ATOM    818  O   VAL A  57      29.973  -7.924  -7.394  1.00  0.78           O  
ATOM    819  CB  VAL A  57      30.997  -5.091  -8.011  1.00  0.78           C  
ATOM    820  CG1 VAL A  57      29.699  -4.600  -8.681  1.00  0.78           C  
ATOM    821  CG2 VAL A  57      31.991  -3.972  -7.780  1.00  0.78           C  
ATOM    822  H   VAL A  57      32.529  -6.821  -6.584  1.00  0.78           H  
ATOM    823  HA  VAL A  57      30.245  -4.995  -6.014  1.00  0.78           H  
ATOM    824  HB  VAL A  57      31.447  -5.828  -8.674  1.00  0.78           H  
ATOM    825 1HG1 VAL A  57      29.932  -4.143  -9.642  1.00  0.78           H  
ATOM    826 2HG1 VAL A  57      29.022  -5.436  -8.842  1.00  0.78           H  
ATOM    827 3HG1 VAL A  57      29.217  -3.864  -8.034  1.00  0.78           H  
ATOM    828 1HG2 VAL A  57      32.242  -3.508  -8.733  1.00  0.78           H  
ATOM    829 2HG2 VAL A  57      31.551  -3.236  -7.118  1.00  0.78           H  
ATOM    830 3HG2 VAL A  57      32.896  -4.379  -7.326  1.00  0.78           H  
ATOM    831  N   LEU A  58      28.429  -6.600  -6.433  1.00  0.71           N  
ATOM    832  CA  LEU A  58      27.356  -7.548  -6.614  1.00  0.71           C  
ATOM    833  C   LEU A  58      26.654  -7.242  -7.920  1.00  0.71           C  
ATOM    834  O   LEU A  58      26.336  -6.076  -8.193  1.00  0.71           O  
ATOM    835  CB  LEU A  58      26.281  -7.396  -5.536  1.00  0.71           C  
ATOM    836  CG  LEU A  58      26.656  -7.552  -4.099  1.00  0.71           C  
ATOM    837  CD1 LEU A  58      25.445  -7.296  -3.233  1.00  0.71           C  
ATOM    838  CD2 LEU A  58      27.178  -8.917  -3.878  1.00  0.71           C  
ATOM    839  H   LEU A  58      28.245  -5.720  -5.977  1.00  0.71           H  
ATOM    840  HA  LEU A  58      27.757  -8.555  -6.627  1.00  0.71           H  
ATOM    841 1HB  LEU A  58      25.849  -6.408  -5.640  1.00  0.71           H  
ATOM    842 2HB  LEU A  58      25.497  -8.120  -5.744  1.00  0.71           H  
ATOM    843  HG  LEU A  58      27.405  -6.811  -3.848  1.00  0.71           H  
ATOM    844 1HD1 LEU A  58      25.728  -7.387  -2.191  1.00  0.71           H  
ATOM    845 2HD1 LEU A  58      25.061  -6.305  -3.409  1.00  0.71           H  
ATOM    846 3HD1 LEU A  58      24.681  -8.023  -3.472  1.00  0.71           H  
ATOM    847 1HD2 LEU A  58      27.457  -9.047  -2.839  1.00  0.71           H  
ATOM    848 2HD2 LEU A  58      26.452  -9.641  -4.125  1.00  0.71           H  
ATOM    849 3HD2 LEU A  58      28.029  -9.030  -4.511  1.00  0.71           H  
ATOM    850  N   LYS A  59      26.329  -8.282  -8.680  1.00  0.67           N  
ATOM    851  CA  LYS A  59      25.544  -8.108  -9.903  1.00  0.67           C  
ATOM    852  C   LYS A  59      24.391  -9.096  -9.927  1.00  0.67           C  
ATOM    853  O   LYS A  59      24.583 -10.309  -9.829  1.00  0.67           O  
ATOM    854  CB  LYS A  59      26.403  -8.262 -11.163  1.00  0.67           C  
ATOM    855  CG  LYS A  59      27.441  -7.139 -11.374  1.00  0.67           C  
ATOM    856  CD  LYS A  59      28.163  -7.275 -12.719  1.00  0.67           C  
ATOM    857  CE  LYS A  59      29.241  -6.209 -12.895  1.00  0.67           C  
ATOM    858  NZ  LYS A  59      28.654  -4.855 -13.143  1.00  0.67           N  
ATOM    859  H   LYS A  59      26.667  -9.205  -8.402  1.00  0.67           H  
ATOM    860  HA  LYS A  59      25.118  -7.102  -9.909  1.00  0.67           H  
ATOM    861 1HB  LYS A  59      26.934  -9.213 -11.123  1.00  0.67           H  
ATOM    862 2HB  LYS A  59      25.754  -8.289 -12.039  1.00  0.67           H  
ATOM    863 1HG  LYS A  59      26.937  -6.173 -11.337  1.00  0.67           H  
ATOM    864 2HG  LYS A  59      28.179  -7.166 -10.575  1.00  0.67           H  
ATOM    865 1HD  LYS A  59      28.605  -8.255 -12.821  1.00  0.67           H  
ATOM    866 2HD  LYS A  59      27.432  -7.150 -13.517  1.00  0.67           H  
ATOM    867 1HE  LYS A  59      29.847  -6.168 -11.987  1.00  0.67           H  
ATOM    868 2HE  LYS A  59      29.879  -6.479 -13.734  1.00  0.67           H  
ATOM    869 1HZ  LYS A  59      29.371  -4.164 -13.245  1.00  0.67           H  
ATOM    870 2HZ  LYS A  59      28.092  -4.862 -13.973  1.00  0.67           H  
ATOM    871 3HZ  LYS A  59      28.049  -4.563 -12.362  1.00  0.67           H  
ATOM    872  N   ALA A  60      23.177  -8.581 -10.022  1.00  0.66           N  
ATOM    873  CA  ALA A  60      22.005  -9.448  -9.974  1.00  0.66           C  
ATOM    874  C   ALA A  60      21.954 -10.422 -11.134  1.00  0.66           C  
ATOM    875  O   ALA A  60      22.238 -10.047 -12.272  1.00  0.66           O  
ATOM    876  CB  ALA A  60      20.759  -8.610  -9.979  1.00  0.66           C  
ATOM    877  H   ALA A  60      23.061  -7.577 -10.120  1.00  0.66           H  
ATOM    878  HA  ALA A  60      22.041 -10.025  -9.054  1.00  0.66           H  
ATOM    879 1HB  ALA A  60      19.897  -9.268  -9.918  1.00  0.66           H  
ATOM    880 2HB  ALA A  60      20.772  -7.936  -9.133  1.00  0.66           H  
ATOM    881 3HB  ALA A  60      20.708  -8.031 -10.902  1.00  0.66           H  
ATOM    882  N   LEU A  61      21.529 -11.654 -10.854  1.00  0.65           N  
ATOM    883  CA  LEU A  61      21.328 -12.645 -11.901  1.00  0.65           C  
ATOM    884  C   LEU A  61      19.855 -13.091 -11.973  1.00  0.65           C  
ATOM    885  O   LEU A  61      19.282 -13.192 -13.067  1.00  0.65           O  
ATOM    886  CB  LEU A  61      22.215 -13.875 -11.693  1.00  0.65           C  
ATOM    887  CG  LEU A  61      22.079 -14.891 -12.818  1.00  0.65           C  
ATOM    888  CD1 LEU A  61      22.563 -14.264 -14.104  1.00  0.65           C  
ATOM    889  CD2 LEU A  61      22.828 -16.103 -12.498  1.00  0.65           C  
ATOM    890  H   LEU A  61      21.357 -11.913  -9.888  1.00  0.65           H  
ATOM    891  HA  LEU A  61      21.593 -12.194 -12.855  1.00  0.65           H  
ATOM    892 1HB  LEU A  61      23.263 -13.559 -11.635  1.00  0.65           H  
ATOM    893 2HB  LEU A  61      21.941 -14.360 -10.752  1.00  0.65           H  
ATOM    894  HG  LEU A  61      21.057 -15.137 -12.949  1.00  0.65           H  
ATOM    895 1HD1 LEU A  61      22.453 -14.976 -14.921  1.00  0.65           H  
ATOM    896 2HD1 LEU A  61      21.977 -13.371 -14.319  1.00  0.65           H  
ATOM    897 3HD1 LEU A  61      23.617 -13.992 -13.997  1.00  0.65           H  
ATOM    898 1HD2 LEU A  61      22.723 -16.831 -13.302  1.00  0.65           H  
ATOM    899 2HD2 LEU A  61      23.881 -15.838 -12.374  1.00  0.65           H  
ATOM    900 3HD2 LEU A  61      22.432 -16.528 -11.569  1.00  0.65           H  
ATOM    901  N   ARG A  62      19.256 -13.392 -10.805  1.00  0.64           N  
ATOM    902  CA  ARG A  62      17.867 -13.894 -10.745  1.00  0.64           C  
ATOM    903  C   ARG A  62      17.055 -13.230  -9.639  1.00  0.64           C  
ATOM    904  O   ARG A  62      17.566 -12.993  -8.545  1.00  0.64           O  
ATOM    905  CB  ARG A  62      17.820 -15.410 -10.525  1.00  0.64           C  
ATOM    906  CG  ARG A  62      18.386 -16.253 -11.642  1.00  0.64           C  
ATOM    907  CD  ARG A  62      17.502 -16.198 -12.844  1.00  0.64           C  
ATOM    908  NE  ARG A  62      17.956 -17.059 -13.927  1.00  0.64           N  
ATOM    909  CZ  ARG A  62      18.804 -16.696 -14.919  1.00  0.64           C  
ATOM    910  NH1 ARG A  62      19.289 -15.470 -14.999  1.00  0.64           N  
ATOM    911  NH2 ARG A  62      19.141 -17.587 -15.840  1.00  0.64           N  
ATOM    912  H   ARG A  62      19.785 -13.266  -9.943  1.00  0.64           H  
ATOM    913  HA  ARG A  62      17.384 -13.673 -11.698  1.00  0.64           H  
ATOM    914 1HB  ARG A  62      18.374 -15.658  -9.627  1.00  0.64           H  
ATOM    915 2HB  ARG A  62      16.786 -15.722 -10.364  1.00  0.64           H  
ATOM    916 1HG  ARG A  62      19.364 -15.930 -11.892  1.00  0.64           H  
ATOM    917 2HG  ARG A  62      18.435 -17.293 -11.309  1.00  0.64           H  
ATOM    918 1HD  ARG A  62      16.498 -16.510 -12.562  1.00  0.64           H  
ATOM    919 2HD  ARG A  62      17.471 -15.175 -13.216  1.00  0.64           H  
ATOM    920  HE  ARG A  62      17.622 -18.011 -13.929  1.00  0.64           H  
ATOM    921 1HH1 ARG A  62      19.054 -14.749 -14.297  1.00  0.64           H  
ATOM    922 2HH1 ARG A  62      19.903 -15.228 -15.760  1.00  0.64           H  
ATOM    923 1HH2 ARG A  62      18.771 -18.527 -15.790  1.00  0.64           H  
ATOM    924 2HH2 ARG A  62      19.766 -17.327 -16.588  1.00  0.64           H  
ATOM    925  N   ILE A  63      15.767 -12.983  -9.901  1.00  0.63           N  
ATOM    926  CA  ILE A  63      14.911 -12.371  -8.884  1.00  0.63           C  
ATOM    927  C   ILE A  63      13.700 -13.246  -8.538  1.00  0.63           C  
ATOM    928  O   ILE A  63      12.996 -13.730  -9.427  1.00  0.63           O  
ATOM    929  CB  ILE A  63      14.359 -10.997  -9.321  1.00  0.63           C  
ATOM    930  CG1 ILE A  63      15.431 -10.012  -9.667  1.00  0.63           C  
ATOM    931  CG2 ILE A  63      13.551 -10.398  -8.202  1.00  0.63           C  
ATOM    932  CD1 ILE A  63      14.815  -8.723 -10.145  1.00  0.63           C  
ATOM    933  H   ILE A  63      15.383 -13.202 -10.809  1.00  0.63           H  
ATOM    934  HA  ILE A  63      15.489 -12.231  -7.974  1.00  0.63           H  
ATOM    935  HB  ILE A  63      13.725 -11.118 -10.198  1.00  0.63           H  
ATOM    936 1HG1 ILE A  63      16.055  -9.825  -8.839  1.00  0.63           H  
ATOM    937 2HG1 ILE A  63      16.040 -10.415 -10.462  1.00  0.63           H  
ATOM    938 1HG2 ILE A  63      13.176  -9.446  -8.529  1.00  0.63           H  
ATOM    939 2HG2 ILE A  63      12.716 -11.040  -7.942  1.00  0.63           H  
ATOM    940 3HG2 ILE A  63      14.189 -10.264  -7.331  1.00  0.63           H  
ATOM    941 1HD1 ILE A  63      15.574  -8.013 -10.413  1.00  0.63           H  
ATOM    942 2HD1 ILE A  63      14.186  -8.925 -11.004  1.00  0.63           H  
ATOM    943 3HD1 ILE A  63      14.205  -8.294  -9.351  1.00  0.63           H  
ATOM    944  N   PHE A  64      13.478 -13.433  -7.239  1.00  0.63           N  
ATOM    945  CA  PHE A  64      12.357 -14.189  -6.677  1.00  0.63           C  
ATOM    946  C   PHE A  64      11.597 -13.298  -5.691  1.00  0.63           C  
ATOM    947  O   PHE A  64      12.174 -12.385  -5.113  1.00  0.63           O  
ATOM    948  CB  PHE A  64      12.866 -15.410  -5.939  1.00  0.63           C  
ATOM    949  CG  PHE A  64      13.587 -16.432  -6.778  1.00  0.63           C  
ATOM    950  CD1 PHE A  64      14.951 -16.316  -7.053  1.00  0.63           C  
ATOM    951  CD2 PHE A  64      12.908 -17.530  -7.270  1.00  0.63           C  
ATOM    952  CE1 PHE A  64      15.603 -17.272  -7.795  1.00  0.63           C  
ATOM    953  CE2 PHE A  64      13.563 -18.490  -8.020  1.00  0.63           C  
ATOM    954  CZ  PHE A  64      14.916 -18.360  -8.279  1.00  0.63           C  
ATOM    955  H   PHE A  64      14.127 -13.000  -6.586  1.00  0.63           H  
ATOM    956  HA  PHE A  64      11.679 -14.492  -7.477  1.00  0.63           H  
ATOM    957 1HB  PHE A  64      13.515 -15.091  -5.142  1.00  0.63           H  
ATOM    958 2HB  PHE A  64      12.030 -15.898  -5.479  1.00  0.63           H  
ATOM    959  HD1 PHE A  64      15.503 -15.456  -6.678  1.00  0.63           H  
ATOM    960  HD2 PHE A  64      11.841 -17.634  -7.060  1.00  0.63           H  
ATOM    961  HE1 PHE A  64      16.657 -17.165  -8.000  1.00  0.63           H  
ATOM    962  HE2 PHE A  64      13.008 -19.351  -8.405  1.00  0.63           H  
ATOM    963  HZ  PHE A  64      15.434 -19.115  -8.869  1.00  0.63           H  
ATOM    964  N   ASP A  65      10.304 -13.507  -5.501  1.00  0.64           N  
ATOM    965  CA  ASP A  65       9.609 -12.666  -4.510  1.00  0.64           C  
ATOM    966  C   ASP A  65       9.989 -13.044  -3.075  1.00  0.64           C  
ATOM    967  O   ASP A  65      10.295 -14.203  -2.805  1.00  0.64           O  
ATOM    968  CB  ASP A  65       8.097 -12.638  -4.738  1.00  0.64           C  
ATOM    969  CG  ASP A  65       7.751 -11.782  -5.976  1.00  0.64           C  
ATOM    970  OD1 ASP A  65       8.638 -11.074  -6.440  1.00  0.64           O  
ATOM    971  OD2 ASP A  65       6.639 -11.811  -6.436  1.00  0.64           O  
ATOM    972  H   ASP A  65       9.847 -14.289  -5.972  1.00  0.64           H  
ATOM    973  HA  ASP A  65       9.939 -11.639  -4.659  1.00  0.64           H  
ATOM    974 1HB  ASP A  65       7.723 -13.657  -4.889  1.00  0.64           H  
ATOM    975 2HB  ASP A  65       7.600 -12.223  -3.859  1.00  0.64           H  
ATOM    976  N   ASP A  66       9.975 -12.058  -2.164  1.00  0.67           N  
ATOM    977  CA  ASP A  66      10.302 -12.272  -0.745  1.00  0.67           C  
ATOM    978  C   ASP A  66       9.089 -12.592   0.142  1.00  0.67           C  
ATOM    979  O   ASP A  66       8.417 -11.663   0.607  1.00  0.67           O  
ATOM    980  CB  ASP A  66      11.001 -11.031  -0.190  1.00  0.67           C  
ATOM    981  CG  ASP A  66      11.430 -11.132   1.261  1.00  0.67           C  
ATOM    982  OD1 ASP A  66      10.922 -11.959   1.981  1.00  0.67           O  
ATOM    983  OD2 ASP A  66      12.263 -10.366   1.655  1.00  0.67           O  
ATOM    984  H   ASP A  66       9.732 -11.113  -2.470  1.00  0.67           H  
ATOM    985  HA  ASP A  66      11.013 -13.081  -0.706  1.00  0.67           H  
ATOM    986 1HB  ASP A  66      11.868 -10.787  -0.796  1.00  0.67           H  
ATOM    987 2HB  ASP A  66      10.321 -10.185  -0.274  1.00  0.67           H  
ATOM    988  N   PRO A  67       8.898 -13.861   0.565  1.00  0.72           N  
ATOM    989  CA  PRO A  67       7.741 -14.357   1.281  1.00  0.72           C  
ATOM    990  C   PRO A  67       7.771 -14.024   2.773  1.00  0.72           C  
ATOM    991  O   PRO A  67       6.902 -14.472   3.525  1.00  0.72           O  
ATOM    992  CB  PRO A  67       7.861 -15.854   1.059  1.00  0.72           C  
ATOM    993  CG  PRO A  67       9.354 -16.106   1.031  1.00  0.72           C  
ATOM    994  CD  PRO A  67       9.944 -14.902   0.358  1.00  0.72           C  
ATOM    995  HA  PRO A  67       6.831 -13.960   0.814  1.00  0.72           H  
ATOM    996 1HB  PRO A  67       7.354 -16.395   1.870  1.00  0.72           H  
ATOM    997 2HB  PRO A  67       7.365 -16.147   0.114  1.00  0.72           H  
ATOM    998 1HG  PRO A  67       9.721 -16.244   2.052  1.00  0.72           H  
ATOM    999 2HG  PRO A  67       9.574 -17.036   0.480  1.00  0.72           H  
ATOM   1000 1HD  PRO A  67      10.876 -14.619   0.870  1.00  0.72           H  
ATOM   1001 2HD  PRO A  67      10.088 -15.138  -0.687  1.00  0.72           H  
ATOM   1002  N   PHE A  68       8.769 -13.254   3.207  1.00  0.79           N  
ATOM   1003  CA  PHE A  68       8.884 -12.899   4.609  1.00  0.79           C  
ATOM   1004  C   PHE A  68       8.438 -11.463   4.802  1.00  0.79           C  
ATOM   1005  O   PHE A  68       8.112 -11.045   5.916  1.00  0.79           O  
ATOM   1006  CB  PHE A  68      10.322 -13.048   5.048  1.00  0.79           C  
ATOM   1007  CG  PHE A  68      10.774 -14.395   4.860  1.00  0.79           C  
ATOM   1008  CD1 PHE A  68      11.672 -14.697   3.856  1.00  0.79           C  
ATOM   1009  CD2 PHE A  68      10.286 -15.383   5.651  1.00  0.79           C  
ATOM   1010  CE1 PHE A  68      12.069 -15.982   3.666  1.00  0.79           C  
ATOM   1011  CE2 PHE A  68      10.667 -16.649   5.474  1.00  0.79           C  
ATOM   1012  CZ  PHE A  68      11.556 -16.964   4.486  1.00  0.79           C  
ATOM   1013  H   PHE A  68       9.488 -12.892   2.573  1.00  0.79           H  
ATOM   1014  HA  PHE A  68       8.246 -13.555   5.201  1.00  0.79           H  
ATOM   1015 1HB  PHE A  68      10.958 -12.377   4.462  1.00  0.79           H  
ATOM   1016 2HB  PHE A  68      10.425 -12.784   6.098  1.00  0.79           H  
ATOM   1017  HD1 PHE A  68      12.050 -13.888   3.217  1.00  0.79           H  
ATOM   1018  HD2 PHE A  68       9.574 -15.137   6.432  1.00  0.79           H  
ATOM   1019  HE1 PHE A  68      12.776 -16.220   2.878  1.00  0.79           H  
ATOM   1020  HE2 PHE A  68      10.260 -17.406   6.124  1.00  0.79           H  
ATOM   1021  HZ  PHE A  68      11.857 -17.982   4.366  1.00  0.79           H  
ATOM   1022  N   LEU A  69       8.438 -10.706   3.710  1.00  0.85           N  
ATOM   1023  CA  LEU A  69       8.035  -9.313   3.748  1.00  0.85           C  
ATOM   1024  C   LEU A  69       6.708  -9.154   3.014  1.00  0.85           C  
ATOM   1025  O   LEU A  69       5.862  -8.345   3.401  1.00  0.85           O  
ATOM   1026  CB  LEU A  69       9.100  -8.412   3.132  1.00  0.85           C  
ATOM   1027  CG  LEU A  69      10.474  -8.385   3.791  1.00  0.85           C  
ATOM   1028  CD1 LEU A  69      11.400  -7.482   2.966  1.00  0.85           C  
ATOM   1029  CD2 LEU A  69      10.343  -7.874   5.206  1.00  0.85           C  
ATOM   1030  H   LEU A  69       8.702 -11.115   2.812  1.00  0.85           H  
ATOM   1031  HA  LEU A  69       7.891  -9.015   4.784  1.00  0.85           H  
ATOM   1032 1HB  LEU A  69       9.247  -8.734   2.109  1.00  0.85           H  
ATOM   1033 2HB  LEU A  69       8.729  -7.403   3.132  1.00  0.85           H  
ATOM   1034  HG  LEU A  69      10.902  -9.394   3.800  1.00  0.85           H  
ATOM   1035 1HD1 LEU A  69      12.388  -7.461   3.420  1.00  0.85           H  
ATOM   1036 2HD1 LEU A  69      11.482  -7.884   1.958  1.00  0.85           H  
ATOM   1037 3HD1 LEU A  69      10.997  -6.473   2.926  1.00  0.85           H  
ATOM   1038 1HD2 LEU A  69      11.326  -7.853   5.675  1.00  0.85           H  
ATOM   1039 2HD2 LEU A  69       9.924  -6.867   5.194  1.00  0.85           H  
ATOM   1040 3HD2 LEU A  69       9.684  -8.537   5.771  1.00  0.85           H  
ATOM   1041  N   GLY A  70       6.523  -9.941   1.949  1.00  0.90           N  
ATOM   1042  CA  GLY A  70       5.319  -9.872   1.142  1.00  0.90           C  
ATOM   1043  C   GLY A  70       5.262  -8.593   0.327  1.00  0.90           C  
ATOM   1044  O   GLY A  70       6.293  -8.009  -0.023  1.00  0.90           O  
ATOM   1045  H   GLY A  70       7.244 -10.599   1.658  1.00  0.90           H  
ATOM   1046 1HA  GLY A  70       5.287 -10.733   0.474  1.00  0.90           H  
ATOM   1047 2HA  GLY A  70       4.445  -9.936   1.789  1.00  0.90           H  
ATOM   1048  N   GLY A  71       4.049  -8.184  -0.022  1.00  0.91           N  
ATOM   1049  CA  GLY A  71       3.875  -6.985  -0.820  1.00  0.91           C  
ATOM   1050  C   GLY A  71       4.620  -7.105  -2.133  1.00  0.91           C  
ATOM   1051  O   GLY A  71       4.464  -8.086  -2.859  1.00  0.91           O  
ATOM   1052  H   GLY A  71       3.240  -8.704   0.285  1.00  0.91           H  
ATOM   1053 1HA  GLY A  71       2.814  -6.815  -1.008  1.00  0.91           H  
ATOM   1054 2HA  GLY A  71       4.247  -6.129  -0.262  1.00  0.91           H  
ATOM   1055  N   ASN A  72       5.425  -6.089  -2.423  1.00  0.88           N  
ATOM   1056  CA  ASN A  72       6.221  -6.018  -3.638  1.00  0.88           C  
ATOM   1057  C   ASN A  72       7.703  -6.308  -3.404  1.00  0.88           C  
ATOM   1058  O   ASN A  72       8.518  -6.022  -4.282  1.00  0.88           O  
ATOM   1059  CB  ASN A  72       6.100  -4.635  -4.240  1.00  0.88           C  
ATOM   1060  CG  ASN A  72       4.729  -4.315  -4.744  1.00  0.88           C  
ATOM   1061  OD1 ASN A  72       4.042  -5.159  -5.326  1.00  0.88           O  
ATOM   1062  ND2 ASN A  72       4.317  -3.091  -4.535  1.00  0.88           N  
ATOM   1063  H   ASN A  72       5.495  -5.332  -1.761  1.00  0.88           H  
ATOM   1064  HA  ASN A  72       5.847  -6.763  -4.342  1.00  0.88           H  
ATOM   1065 1HB  ASN A  72       6.365  -3.899  -3.482  1.00  0.88           H  
ATOM   1066 2HB  ASN A  72       6.811  -4.532  -5.061  1.00  0.88           H  
ATOM   1067 1HD2 ASN A  72       3.410  -2.803  -4.849  1.00  0.88           H  
ATOM   1068 2HD2 ASN A  72       4.914  -2.437  -4.065  1.00  0.88           H  
ATOM   1069  N   HIS A  73       8.061  -6.822  -2.222  1.00  0.82           N  
ATOM   1070  CA  HIS A  73       9.478  -6.995  -1.873  1.00  0.82           C  
ATOM   1071  C   HIS A  73      10.105  -8.226  -2.534  1.00  0.82           C  
ATOM   1072  O   HIS A  73       9.419  -9.226  -2.781  1.00  0.82           O  
ATOM   1073  CB  HIS A  73       9.606  -7.029  -0.370  1.00  0.82           C  
ATOM   1074  CG  HIS A  73       9.062  -5.743   0.283  1.00  0.82           C  
ATOM   1075  ND1 HIS A  73       9.602  -4.486   0.060  1.00  0.82           N  
ATOM   1076  CD2 HIS A  73       8.024  -5.554   1.135  1.00  0.82           C  
ATOM   1077  CE1 HIS A  73       8.911  -3.588   0.745  1.00  0.82           C  
ATOM   1078  NE2 HIS A  73       7.955  -4.214   1.405  1.00  0.82           N  
ATOM   1079  H   HIS A  73       7.346  -7.095  -1.540  1.00  0.82           H  
ATOM   1080  HA  HIS A  73      10.049  -6.143  -2.215  1.00  0.82           H  
ATOM   1081 1HB  HIS A  73       9.053  -7.882   0.016  1.00  0.82           H  
ATOM   1082 2HB  HIS A  73      10.653  -7.147  -0.100  1.00  0.82           H  
ATOM   1083  HD2 HIS A  73       7.360  -6.321   1.532  1.00  0.82           H  
ATOM   1084  HE1 HIS A  73       9.102  -2.511   0.762  1.00  0.82           H  
ATOM   1085  HE2 HIS A  73       7.272  -3.785   2.013  1.00  0.82           H  
ATOM   1086  N   LYS A  74      11.417  -8.139  -2.834  1.00  0.76           N  
ATOM   1087  CA  LYS A  74      12.106  -9.181  -3.616  1.00  0.76           C  
ATOM   1088  C   LYS A  74      13.470  -9.670  -3.097  1.00  0.76           C  
ATOM   1089  O   LYS A  74      14.223  -8.916  -2.476  1.00  0.76           O  
ATOM   1090  CB  LYS A  74      12.245  -8.640  -5.051  1.00  0.76           C  
ATOM   1091  CG  LYS A  74      10.852  -8.434  -5.731  1.00  0.76           C  
ATOM   1092  CD  LYS A  74      10.868  -7.794  -7.093  1.00  0.76           C  
ATOM   1093  CE  LYS A  74       9.415  -7.598  -7.577  1.00  0.76           C  
ATOM   1094  NZ  LYS A  74       8.807  -8.868  -8.125  1.00  0.76           N  
ATOM   1095  H   LYS A  74      11.933  -7.306  -2.539  1.00  0.76           H  
ATOM   1096  HA  LYS A  74      11.457 -10.053  -3.650  1.00  0.76           H  
ATOM   1097 1HB  LYS A  74      12.781  -7.694  -5.044  1.00  0.76           H  
ATOM   1098 2HB  LYS A  74      12.814  -9.347  -5.639  1.00  0.76           H  
ATOM   1099 1HG  LYS A  74      10.350  -9.399  -5.807  1.00  0.76           H  
ATOM   1100 2HG  LYS A  74      10.242  -7.788  -5.131  1.00  0.76           H  
ATOM   1101 1HD  LYS A  74      11.379  -6.834  -7.061  1.00  0.76           H  
ATOM   1102 2HD  LYS A  74      11.361  -8.428  -7.803  1.00  0.76           H  
ATOM   1103 1HE  LYS A  74       8.816  -7.269  -6.727  1.00  0.76           H  
ATOM   1104 2HE  LYS A  74       9.382  -6.831  -8.335  1.00  0.76           H  
ATOM   1105 1HZ  LYS A  74       7.860  -8.698  -8.408  1.00  0.76           H  
ATOM   1106 2HZ  LYS A  74       9.343  -9.176  -8.918  1.00  0.76           H  
ATOM   1107 3HZ  LYS A  74       8.801  -9.618  -7.422  1.00  0.76           H  
ATOM   1108  N   LEU A  75      13.760 -10.947  -3.379  1.00  0.70           N  
ATOM   1109  CA  LEU A  75      15.039 -11.595  -3.079  1.00  0.70           C  
ATOM   1110  C   LEU A  75      15.805 -11.759  -4.380  1.00  0.70           C  
ATOM   1111  O   LEU A  75      15.254 -12.176  -5.400  1.00  0.70           O  
ATOM   1112  CB  LEU A  75      14.828 -12.984  -2.473  1.00  0.70           C  
ATOM   1113  CG  LEU A  75      14.004 -13.044  -1.232  1.00  0.70           C  
ATOM   1114  CD1 LEU A  75      13.814 -14.490  -0.796  1.00  0.70           C  
ATOM   1115  CD2 LEU A  75      14.668 -12.232  -0.168  1.00  0.70           C  
ATOM   1116  H   LEU A  75      13.066 -11.490  -3.880  1.00  0.70           H  
ATOM   1117  HA  LEU A  75      15.618 -10.972  -2.399  1.00  0.70           H  
ATOM   1118 1HB  LEU A  75      14.342 -13.612  -3.214  1.00  0.70           H  
ATOM   1119 2HB  LEU A  75      15.796 -13.397  -2.237  1.00  0.70           H  
ATOM   1120  HG  LEU A  75      13.045 -12.642  -1.445  1.00  0.70           H  
ATOM   1121 1HD1 LEU A  75      13.199 -14.521   0.099  1.00  0.70           H  
ATOM   1122 2HD1 LEU A  75      13.322 -15.050  -1.596  1.00  0.70           H  
ATOM   1123 3HD1 LEU A  75      14.775 -14.926  -0.584  1.00  0.70           H  
ATOM   1124 1HD2 LEU A  75      14.069 -12.250   0.742  1.00  0.70           H  
ATOM   1125 2HD2 LEU A  75      15.653 -12.627   0.042  1.00  0.70           H  
ATOM   1126 3HD2 LEU A  75      14.750 -11.211  -0.519  1.00  0.70           H  
ATOM   1127  N   VAL A  76      17.083 -11.466  -4.354  1.00  0.67           N  
ATOM   1128  CA  VAL A  76      17.869 -11.530  -5.561  1.00  0.67           C  
ATOM   1129  C   VAL A  76      19.113 -12.362  -5.401  1.00  0.67           C  
ATOM   1130  O   VAL A  76      19.836 -12.220  -4.421  1.00  0.67           O  
ATOM   1131  CB  VAL A  76      18.270 -10.104  -5.964  1.00  0.67           C  
ATOM   1132  CG1 VAL A  76      19.069 -10.111  -7.238  1.00  0.67           C  
ATOM   1133  CG2 VAL A  76      17.066  -9.285  -6.047  1.00  0.67           C  
ATOM   1134  H   VAL A  76      17.504 -11.131  -3.501  1.00  0.67           H  
ATOM   1135  HA  VAL A  76      17.262 -11.964  -6.349  1.00  0.67           H  
ATOM   1136  HB  VAL A  76      18.915  -9.685  -5.203  1.00  0.67           H  
ATOM   1137 1HG1 VAL A  76      19.347  -9.099  -7.475  1.00  0.67           H  
ATOM   1138 2HG1 VAL A  76      19.965 -10.702  -7.109  1.00  0.67           H  
ATOM   1139 3HG1 VAL A  76      18.468 -10.528  -8.045  1.00  0.67           H  
ATOM   1140 1HG2 VAL A  76      17.352  -8.301  -6.309  1.00  0.67           H  
ATOM   1141 2HG2 VAL A  76      16.411  -9.681  -6.773  1.00  0.67           H  
ATOM   1142 3HG2 VAL A  76      16.571  -9.275  -5.087  1.00  0.67           H  
ATOM   1143  N   LEU A  77      19.368 -13.230  -6.357  1.00  0.66           N  
ATOM   1144  CA  LEU A  77      20.605 -13.977  -6.319  1.00  0.66           C  
ATOM   1145  C   LEU A  77      21.558 -13.187  -7.163  1.00  0.66           C  
ATOM   1146  O   LEU A  77      21.172 -12.703  -8.242  1.00  0.66           O  
ATOM   1147  CB  LEU A  77      20.429 -15.372  -6.876  1.00  0.66           C  
ATOM   1148  CG  LEU A  77      19.436 -16.180  -6.149  1.00  0.66           C  
ATOM   1149  CD1 LEU A  77      19.254 -17.430  -6.826  1.00  0.66           C  
ATOM   1150  CD2 LEU A  77      19.917 -16.417  -4.721  1.00  0.66           C  
ATOM   1151  H   LEU A  77      18.722 -13.315  -7.140  1.00  0.66           H  
ATOM   1152  HA  LEU A  77      20.985 -14.030  -5.299  1.00  0.66           H  
ATOM   1153 1HB  LEU A  77      20.118 -15.301  -7.916  1.00  0.66           H  
ATOM   1154 2HB  LEU A  77      21.383 -15.889  -6.834  1.00  0.66           H  
ATOM   1155  HG  LEU A  77      18.495 -15.653  -6.157  1.00  0.66           H  
ATOM   1156 1HD1 LEU A  77      18.505 -18.016  -6.305  1.00  0.66           H  
ATOM   1157 2HD1 LEU A  77      18.929 -17.234  -7.837  1.00  0.66           H  
ATOM   1158 3HD1 LEU A  77      20.198 -17.967  -6.844  1.00  0.66           H  
ATOM   1159 1HD2 LEU A  77      19.196 -17.011  -4.166  1.00  0.66           H  
ATOM   1160 2HD2 LEU A  77      20.871 -16.944  -4.736  1.00  0.66           H  
ATOM   1161 3HD2 LEU A  77      20.041 -15.468  -4.245  1.00  0.66           H  
ATOM   1162  N   CYS A  78      22.801 -13.111  -6.729  1.00  0.68           N  
ATOM   1163  CA  CYS A  78      23.766 -12.335  -7.476  1.00  0.68           C  
ATOM   1164  C   CYS A  78      25.164 -12.904  -7.510  1.00  0.68           C  
ATOM   1165  O   CYS A  78      25.535 -13.768  -6.705  1.00  0.68           O  
ATOM   1166  CB  CYS A  78      23.820 -10.947  -6.845  1.00  0.68           C  
ATOM   1167  SG  CYS A  78      24.275 -10.951  -5.145  1.00  0.68           S  
ATOM   1168  H   CYS A  78      23.037 -13.517  -5.819  1.00  0.68           H  
ATOM   1169  HA  CYS A  78      23.419 -12.249  -8.505  1.00  0.68           H  
ATOM   1170 1HB  CYS A  78      24.546 -10.338  -7.362  1.00  0.68           H  
ATOM   1171 2HB  CYS A  78      22.855 -10.464  -6.930  1.00  0.68           H  
ATOM   1172  HG  CYS A  78      25.461 -11.526  -5.335  1.00  0.68           H  
ATOM   1173  N   ASP A  79      25.924 -12.407  -8.479  1.00  0.72           N  
ATOM   1174  CA  ASP A  79      27.312 -12.759  -8.705  1.00  0.72           C  
ATOM   1175  C   ASP A  79      28.229 -11.768  -8.044  1.00  0.72           C  
ATOM   1176  O   ASP A  79      27.840 -10.629  -7.779  1.00  0.72           O  
ATOM   1177  CB  ASP A  79      27.593 -12.861 -10.208  1.00  0.72           C  
ATOM   1178  CG  ASP A  79      26.994 -14.087 -10.852  1.00  0.72           C  
ATOM   1179  OD1 ASP A  79      27.168 -15.133 -10.277  1.00  0.72           O  
ATOM   1180  OD2 ASP A  79      26.375 -13.994 -11.881  1.00  0.72           O  
ATOM   1181  H   ASP A  79      25.503 -11.710  -9.092  1.00  0.72           H  
ATOM   1182  HA  ASP A  79      27.499 -13.734  -8.257  1.00  0.72           H  
ATOM   1183 1HB  ASP A  79      27.190 -11.973 -10.707  1.00  0.72           H  
ATOM   1184 2HB  ASP A  79      28.667 -12.864 -10.373  1.00  0.72           H  
ATOM   1185  N   LEU A  80      29.449 -12.211  -7.793  1.00  0.78           N  
ATOM   1186  CA  LEU A  80      30.477 -11.402  -7.168  1.00  0.78           C  
ATOM   1187  C   LEU A  80      31.625 -11.129  -8.127  1.00  0.78           C  
ATOM   1188  O   LEU A  80      32.247 -12.071  -8.643  1.00  0.78           O  
ATOM   1189  CB  LEU A  80      30.991 -12.176  -5.988  1.00  0.78           C  
ATOM   1190  CG  LEU A  80      29.970 -12.623  -5.059  1.00  0.78           C  
ATOM   1191  CD1 LEU A  80      30.579 -13.554  -4.095  1.00  0.78           C  
ATOM   1192  CD2 LEU A  80      29.414 -11.427  -4.425  1.00  0.78           C  
ATOM   1193  H   LEU A  80      29.667 -13.163  -8.042  1.00  0.78           H  
ATOM   1194  HA  LEU A  80      30.045 -10.454  -6.850  1.00  0.78           H  
ATOM   1195 1HB  LEU A  80      31.560 -13.037  -6.333  1.00  0.78           H  
ATOM   1196 2HB  LEU A  80      31.645 -11.516  -5.438  1.00  0.78           H  
ATOM   1197  HG  LEU A  80      29.180 -13.158  -5.586  1.00  0.78           H  
ATOM   1198 1HD1 LEU A  80      29.840 -13.894  -3.401  1.00  0.78           H  
ATOM   1199 2HD1 LEU A  80      30.987 -14.415  -4.625  1.00  0.78           H  
ATOM   1200 3HD1 LEU A  80      31.355 -13.068  -3.581  1.00  0.78           H  
ATOM   1201 1HD2 LEU A  80      28.648 -11.687  -3.741  1.00  0.78           H  
ATOM   1202 2HD2 LEU A  80      30.196 -10.888  -3.906  1.00  0.78           H  
ATOM   1203 3HD2 LEU A  80      29.005 -10.813  -5.214  1.00  0.78           H  
ATOM   1204  N   HIS A  81      31.922  -9.850  -8.326  1.00  0.86           N  
ATOM   1205  CA  HIS A  81      32.940  -9.399  -9.262  1.00  0.86           C  
ATOM   1206  C   HIS A  81      33.899  -8.434  -8.588  1.00  0.86           C  
ATOM   1207  O   HIS A  81      33.643  -7.973  -7.475  1.00  0.86           O  
ATOM   1208  CB  HIS A  81      32.258  -8.719 -10.442  1.00  0.86           C  
ATOM   1209  CG  HIS A  81      31.264  -9.589 -11.120  1.00  0.86           C  
ATOM   1210  ND1 HIS A  81      31.576 -10.412 -12.171  1.00  0.86           N  
ATOM   1211  CD2 HIS A  81      29.958  -9.775 -10.873  1.00  0.86           C  
ATOM   1212  CE1 HIS A  81      30.502 -11.054 -12.557  1.00  0.86           C  
ATOM   1213  NE2 HIS A  81      29.504 -10.682 -11.792  1.00  0.86           N  
ATOM   1214  H   HIS A  81      31.351  -9.143  -7.860  1.00  0.86           H  
ATOM   1215  HA  HIS A  81      33.520 -10.236  -9.615  1.00  0.86           H  
ATOM   1216 1HB  HIS A  81      31.750  -7.818 -10.099  1.00  0.86           H  
ATOM   1217 2HB  HIS A  81      33.009  -8.418 -11.172  1.00  0.86           H  
ATOM   1218  HD1 HIS A  81      32.470 -10.522 -12.616  1.00  0.86           H  
ATOM   1219  HD2 HIS A  81      29.277  -9.349 -10.130  1.00  0.86           H  
ATOM   1220  HE1 HIS A  81      30.550 -11.755 -13.388  1.00  0.86           H  
ATOM   1221  N   THR A  82      35.029  -8.161  -9.223  1.00  0.94           N  
ATOM   1222  CA  THR A  82      35.986  -7.244  -8.639  1.00  0.94           C  
ATOM   1223  C   THR A  82      35.523  -5.852  -9.000  1.00  0.94           C  
ATOM   1224  O   THR A  82      34.628  -5.688  -9.833  1.00  0.94           O  
ATOM   1225  CB  THR A  82      37.393  -7.416  -9.230  1.00  0.94           C  
ATOM   1226  OG1 THR A  82      37.381  -6.948 -10.575  1.00  0.94           O  
ATOM   1227  CG2 THR A  82      37.787  -8.884  -9.236  1.00  0.94           C  
ATOM   1228  H   THR A  82      35.218  -8.532 -10.156  1.00  0.94           H  
ATOM   1229  HA  THR A  82      36.003  -7.353  -7.553  1.00  0.94           H  
ATOM   1230  HB  THR A  82      38.113  -6.838  -8.651  1.00  0.94           H  
ATOM   1231  HG1 THR A  82      36.853  -7.576 -11.132  1.00  0.94           H  
ATOM   1232 1HG2 THR A  82      38.778  -8.994  -9.677  1.00  0.94           H  
ATOM   1233 2HG2 THR A  82      37.804  -9.250  -8.221  1.00  0.94           H  
ATOM   1234 3HG2 THR A  82      37.062  -9.455  -9.827  1.00  0.94           H  
ATOM   1235  N   LYS A  83      36.167  -4.837  -8.452  1.00  1.00           N  
ATOM   1236  CA  LYS A  83      35.822  -3.470  -8.816  1.00  1.00           C  
ATOM   1237  C   LYS A  83      36.029  -3.188 -10.316  1.00  1.00           C  
ATOM   1238  O   LYS A  83      35.512  -2.197 -10.834  1.00  1.00           O  
ATOM   1239  CB  LYS A  83      36.632  -2.476  -7.996  1.00  1.00           C  
ATOM   1240  CG  LYS A  83      38.112  -2.431  -8.319  1.00  1.00           C  
ATOM   1241  CD  LYS A  83      38.827  -1.427  -7.429  1.00  1.00           C  
ATOM   1242  CE  LYS A  83      40.284  -1.284  -7.825  1.00  1.00           C  
ATOM   1243  NZ  LYS A  83      41.056  -2.510  -7.525  1.00  1.00           N  
ATOM   1244  H   LYS A  83      36.891  -5.008  -7.766  1.00  1.00           H  
ATOM   1245  HA  LYS A  83      34.768  -3.315  -8.595  1.00  1.00           H  
ATOM   1246 1HB  LYS A  83      36.229  -1.473  -8.136  1.00  1.00           H  
ATOM   1247 2HB  LYS A  83      36.531  -2.715  -6.933  1.00  1.00           H  
ATOM   1248 1HG  LYS A  83      38.552  -3.418  -8.170  1.00  1.00           H  
ATOM   1249 2HG  LYS A  83      38.251  -2.138  -9.357  1.00  1.00           H  
ATOM   1250 1HD  LYS A  83      38.330  -0.458  -7.493  1.00  1.00           H  
ATOM   1251 2HD  LYS A  83      38.777  -1.771  -6.389  1.00  1.00           H  
ATOM   1252 1HE  LYS A  83      40.342  -1.085  -8.895  1.00  1.00           H  
ATOM   1253 2HE  LYS A  83      40.725  -0.449  -7.284  1.00  1.00           H  
ATOM   1254 1HZ  LYS A  83      42.014  -2.397  -7.789  1.00  1.00           H  
ATOM   1255 2HZ  LYS A  83      41.019  -2.706  -6.528  1.00  1.00           H  
ATOM   1256 3HZ  LYS A  83      40.672  -3.305  -8.007  1.00  1.00           H  
ATOM   1257  N   ASN A  84      36.843  -4.018 -10.994  1.00  1.05           N  
ATOM   1258  CA  ASN A  84      37.138  -3.854 -12.404  1.00  1.05           C  
ATOM   1259  C   ASN A  84      36.392  -4.876 -13.257  1.00  1.05           C  
ATOM   1260  O   ASN A  84      36.683  -5.015 -14.448  1.00  1.05           O  
ATOM   1261  CB  ASN A  84      38.627  -3.989 -12.663  1.00  1.05           C  
ATOM   1262  CG  ASN A  84      39.451  -2.869 -12.080  1.00  1.05           C  
ATOM   1263  OD1 ASN A  84      39.058  -1.698 -12.102  1.00  1.05           O  
ATOM   1264  ND2 ASN A  84      40.615  -3.208 -11.579  1.00  1.05           N  
ATOM   1265  H   ASN A  84      37.209  -4.858 -10.555  1.00  1.05           H  
ATOM   1266  HA  ASN A  84      36.808  -2.863 -12.718  1.00  1.05           H  
ATOM   1267 1HB  ASN A  84      38.973  -4.937 -12.242  1.00  1.05           H  
ATOM   1268 2HB  ASN A  84      38.802  -4.031 -13.738  1.00  1.05           H  
ATOM   1269 1HD2 ASN A  84      41.221  -2.509 -11.204  1.00  1.05           H  
ATOM   1270 2HD2 ASN A  84      40.904  -4.167 -11.595  1.00  1.05           H  
ATOM   1271  N   GLY A  85      35.427  -5.593 -12.676  1.00  1.07           N  
ATOM   1272  CA  GLY A  85      34.745  -6.619 -13.450  1.00  1.07           C  
ATOM   1273  C   GLY A  85      35.382  -7.999 -13.271  1.00  1.07           C  
ATOM   1274  O   GLY A  85      35.650  -8.445 -12.142  1.00  1.07           O  
ATOM   1275  H   GLY A  85      35.180  -5.453 -11.697  1.00  1.07           H  
ATOM   1276 1HA  GLY A  85      33.700  -6.663 -13.142  1.00  1.07           H  
ATOM   1277 2HA  GLY A  85      34.752  -6.348 -14.504  1.00  1.07           H  
ATOM   1278  N   ASP A  86      35.542  -8.718 -14.383  1.00  1.07           N  
ATOM   1279  CA  ASP A  86      35.961 -10.118 -14.347  1.00  1.07           C  
ATOM   1280  C   ASP A  86      35.036 -10.856 -13.391  1.00  1.07           C  
ATOM   1281  O   ASP A  86      33.822 -10.736 -13.530  1.00  1.07           O  
ATOM   1282  CB  ASP A  86      37.433 -10.256 -13.919  1.00  1.07           C  
ATOM   1283  CG  ASP A  86      38.418  -9.602 -14.912  1.00  1.07           C  
ATOM   1284  OD1 ASP A  86      38.182  -9.685 -16.098  1.00  1.07           O  
ATOM   1285  OD2 ASP A  86      39.400  -9.052 -14.472  1.00  1.07           O  
ATOM   1286  H   ASP A  86      35.342  -8.287 -15.275  1.00  1.07           H  
ATOM   1287  HA  ASP A  86      35.846 -10.552 -15.340  1.00  1.07           H  
ATOM   1288 1HB  ASP A  86      37.588  -9.822 -12.929  1.00  1.07           H  
ATOM   1289 2HB  ASP A  86      37.694 -11.313 -13.861  1.00  1.07           H  
ATOM   1290  N   ALA A  87      35.583 -11.610 -12.445  1.00  1.05           N  
ATOM   1291  CA  ALA A  87      34.783 -12.334 -11.463  1.00  1.05           C  
ATOM   1292  C   ALA A  87      35.670 -12.677 -10.288  1.00  1.05           C  
ATOM   1293  O   ALA A  87      36.884 -12.823 -10.453  1.00  1.05           O  
ATOM   1294  CB  ALA A  87      34.168 -13.592 -12.054  1.00  1.05           C  
ATOM   1295  H   ALA A  87      36.585 -11.673 -12.382  1.00  1.05           H  
ATOM   1296  HA  ALA A  87      33.983 -11.691 -11.122  1.00  1.05           H  
ATOM   1297 1HB  ALA A  87      33.580 -14.097 -11.283  1.00  1.05           H  
ATOM   1298 2HB  ALA A  87      33.522 -13.326 -12.889  1.00  1.05           H  
ATOM   1299 3HB  ALA A  87      34.957 -14.256 -12.398  1.00  1.05           H  
ATOM   1300  N   LEU A  88      35.093 -12.880  -9.116  1.00  1.02           N  
ATOM   1301  CA  LEU A  88      35.951 -13.327  -8.032  1.00  1.02           C  
ATOM   1302  C   LEU A  88      36.239 -14.818  -8.202  1.00  1.02           C  
ATOM   1303  O   LEU A  88      35.350 -15.564  -8.612  1.00  1.02           O  
ATOM   1304  CB  LEU A  88      35.298 -13.138  -6.668  1.00  1.02           C  
ATOM   1305  CG  LEU A  88      34.949 -11.777  -6.252  1.00  1.02           C  
ATOM   1306  CD1 LEU A  88      34.419 -11.914  -4.914  1.00  1.02           C  
ATOM   1307  CD2 LEU A  88      36.128 -10.873  -6.310  1.00  1.02           C  
ATOM   1308  H   LEU A  88      34.092 -12.710  -8.982  1.00  1.02           H  
ATOM   1309  HA  LEU A  88      36.869 -12.748  -8.079  1.00  1.02           H  
ATOM   1310 1HB  LEU A  88      34.362 -13.698  -6.675  1.00  1.02           H  
ATOM   1311 2HB  LEU A  88      35.917 -13.563  -5.889  1.00  1.02           H  
ATOM   1312  HG  LEU A  88      34.174 -11.377  -6.892  1.00  1.02           H  
ATOM   1313 1HD1 LEU A  88      34.132 -10.970  -4.532  1.00  1.02           H  
ATOM   1314 2HD1 LEU A  88      33.577 -12.584  -4.920  1.00  1.02           H  
ATOM   1315 3HD1 LEU A  88      35.207 -12.336  -4.305  1.00  1.02           H  
ATOM   1316 1HD2 LEU A  88      35.839  -9.874  -5.982  1.00  1.02           H  
ATOM   1317 2HD2 LEU A  88      36.918 -11.256  -5.663  1.00  1.02           H  
ATOM   1318 3HD2 LEU A  88      36.477 -10.837  -7.332  1.00  1.02           H  
ATOM   1319  N   PRO A  89      37.419 -15.312  -7.782  1.00  0.99           N  
ATOM   1320  CA  PRO A  89      37.829 -16.712  -7.835  1.00  0.99           C  
ATOM   1321  C   PRO A  89      36.954 -17.629  -6.983  1.00  0.99           C  
ATOM   1322  O   PRO A  89      36.915 -18.846  -7.205  1.00  0.99           O  
ATOM   1323  CB  PRO A  89      39.270 -16.660  -7.308  1.00  0.99           C  
ATOM   1324  CG  PRO A  89      39.351 -15.390  -6.489  1.00  0.99           C  
ATOM   1325  CD  PRO A  89      38.449 -14.413  -7.199  1.00  0.99           C  
ATOM   1326  HA  PRO A  89      37.815 -17.041  -8.885  1.00  0.99           H  
ATOM   1327 1HB  PRO A  89      39.478 -17.558  -6.708  1.00  0.99           H  
ATOM   1328 2HB  PRO A  89      39.978 -16.666  -8.150  1.00  0.99           H  
ATOM   1329 1HG  PRO A  89      39.033 -15.585  -5.453  1.00  0.99           H  
ATOM   1330 2HG  PRO A  89      40.394 -15.042  -6.438  1.00  0.99           H  
ATOM   1331 1HD  PRO A  89      38.054 -13.730  -6.449  1.00  0.99           H  
ATOM   1332 2HD  PRO A  89      38.992 -13.884  -8.000  1.00  0.99           H  
ATOM   1333  N   THR A  90      36.242 -17.038  -6.023  1.00  0.96           N  
ATOM   1334  CA  THR A  90      35.364 -17.771  -5.129  1.00  0.96           C  
ATOM   1335  C   THR A  90      33.961 -17.902  -5.715  1.00  0.96           C  
ATOM   1336  O   THR A  90      33.114 -18.624  -5.180  1.00  0.96           O  
ATOM   1337  CB  THR A  90      35.250 -17.050  -3.774  1.00  0.96           C  
ATOM   1338  OG1 THR A  90      34.652 -15.776  -3.986  1.00  0.96           O  
ATOM   1339  CG2 THR A  90      36.615 -16.839  -3.162  1.00  0.96           C  
ATOM   1340  H   THR A  90      36.319 -16.042  -5.895  1.00  0.96           H  
ATOM   1341  HA  THR A  90      35.771 -18.770  -4.976  1.00  0.96           H  
ATOM   1342  HB  THR A  90      34.628 -17.636  -3.094  1.00  0.96           H  
ATOM   1343  HG1 THR A  90      33.700 -15.890  -4.093  1.00  0.96           H  
ATOM   1344 1HG2 THR A  90      36.510 -16.313  -2.207  1.00  0.96           H  
ATOM   1345 2HG2 THR A  90      37.093 -17.804  -2.995  1.00  0.96           H  
ATOM   1346 3HG2 THR A  90      37.225 -16.243  -3.837  1.00  0.96           H  
ATOM   1347  N   ASN A  91      33.671 -17.198  -6.809  1.00  0.92           N  
ATOM   1348  CA  ASN A  91      32.314 -17.261  -7.294  1.00  0.92           C  
ATOM   1349  C   ASN A  91      32.074 -18.486  -8.136  1.00  0.92           C  
ATOM   1350  O   ASN A  91      32.222 -18.498  -9.366  1.00  0.92           O  
ATOM   1351  CB  ASN A  91      31.906 -16.047  -8.067  1.00  0.92           C  
ATOM   1352  CG  ASN A  91      30.441 -16.116  -8.400  1.00  0.92           C  
ATOM   1353  OD1 ASN A  91      29.723 -17.028  -7.942  1.00  0.92           O  
ATOM   1354  ND2 ASN A  91      29.985 -15.207  -9.201  1.00  0.92           N  
ATOM   1355  H   ASN A  91      34.366 -16.634  -7.294  1.00  0.92           H  
ATOM   1356  HA  ASN A  91      31.648 -17.334  -6.433  1.00  0.92           H  
ATOM   1357 1HB  ASN A  91      32.110 -15.147  -7.485  1.00  0.92           H  
ATOM   1358 2HB  ASN A  91      32.488 -15.982  -8.988  1.00  0.92           H  
ATOM   1359 1HD2 ASN A  91      28.996 -15.212  -9.483  1.00  0.92           H  
ATOM   1360 2HD2 ASN A  91      30.602 -14.503  -9.566  1.00  0.92           H  
ATOM   1361  N   THR A  92      31.581 -19.487  -7.455  1.00  0.88           N  
ATOM   1362  CA  THR A  92      31.294 -20.769  -8.042  1.00  0.88           C  
ATOM   1363  C   THR A  92      30.185 -20.693  -9.085  1.00  0.88           C  
ATOM   1364  O   THR A  92      30.090 -21.563  -9.954  1.00  0.88           O  
ATOM   1365  CB  THR A  92      30.920 -21.742  -6.940  1.00  0.88           C  
ATOM   1366  OG1 THR A  92      29.787 -21.214  -6.215  1.00  0.88           O  
ATOM   1367  CG2 THR A  92      32.116 -21.937  -5.996  1.00  0.88           C  
ATOM   1368  H   THR A  92      31.520 -19.352  -6.447  1.00  0.88           H  
ATOM   1369  HA  THR A  92      32.196 -21.130  -8.529  1.00  0.88           H  
ATOM   1370  HB  THR A  92      30.635 -22.684  -7.390  1.00  0.88           H  
ATOM   1371  HG1 THR A  92      29.168 -20.831  -6.843  1.00  0.88           H  
ATOM   1372 1HG2 THR A  92      31.861 -22.633  -5.207  1.00  0.88           H  
ATOM   1373 2HG2 THR A  92      32.961 -22.328  -6.562  1.00  0.88           H  
ATOM   1374 3HG2 THR A  92      32.387 -20.985  -5.556  1.00  0.88           H  
ATOM   1375  N   ARG A  93      29.335 -19.665  -9.019  1.00  0.84           N  
ATOM   1376  CA  ARG A  93      28.287 -19.572 -10.017  1.00  0.84           C  
ATOM   1377  C   ARG A  93      28.912 -19.182 -11.335  1.00  0.84           C  
ATOM   1378  O   ARG A  93      28.559 -19.725 -12.380  1.00  0.84           O  
ATOM   1379  CB  ARG A  93      27.217 -18.558  -9.689  1.00  0.84           C  
ATOM   1380  CG  ARG A  93      26.075 -18.627 -10.683  1.00  0.84           C  
ATOM   1381  CD  ARG A  93      25.027 -17.660 -10.422  1.00  0.84           C  
ATOM   1382  NE  ARG A  93      24.424 -17.794  -9.143  1.00  0.84           N  
ATOM   1383  CZ  ARG A  93      24.635 -16.988  -8.105  1.00  0.84           C  
ATOM   1384  NH1 ARG A  93      25.466 -16.002  -8.190  1.00  0.84           N  
ATOM   1385  NH2 ARG A  93      23.992 -17.228  -6.990  1.00  0.84           N  
ATOM   1386  H   ARG A  93      29.451 -18.921  -8.332  1.00  0.84           H  
ATOM   1387  HA  ARG A  93      27.814 -20.545 -10.131  1.00  0.84           H  
ATOM   1388 1HB  ARG A  93      26.825 -18.728  -8.692  1.00  0.84           H  
ATOM   1389 2HB  ARG A  93      27.632 -17.549  -9.720  1.00  0.84           H  
ATOM   1390 1HG  ARG A  93      26.469 -18.419 -11.678  1.00  0.84           H  
ATOM   1391 2HG  ARG A  93      25.638 -19.614 -10.675  1.00  0.84           H  
ATOM   1392 1HD  ARG A  93      25.377 -16.646 -10.544  1.00  0.84           H  
ATOM   1393 2HD  ARG A  93      24.268 -17.880 -11.141  1.00  0.84           H  
ATOM   1394  HE  ARG A  93      23.731 -18.526  -9.013  1.00  0.84           H  
ATOM   1395 1HH1 ARG A  93      25.983 -15.826  -9.065  1.00  0.84           H  
ATOM   1396 2HH1 ARG A  93      25.622 -15.395  -7.388  1.00  0.84           H  
ATOM   1397 1HH2 ARG A  93      23.386 -18.036  -6.970  1.00  0.84           H  
ATOM   1398 2HH2 ARG A  93      24.133 -16.646  -6.183  1.00  0.84           H  
ATOM   1399  N   ALA A  94      29.842 -18.221 -11.291  1.00  0.80           N  
ATOM   1400  CA  ALA A  94      30.504 -17.761 -12.501  1.00  0.80           C  
ATOM   1401  C   ALA A  94      31.273 -18.907 -13.128  1.00  0.80           C  
ATOM   1402  O   ALA A  94      31.253 -19.080 -14.345  1.00  0.80           O  
ATOM   1403  CB  ALA A  94      31.438 -16.606 -12.204  1.00  0.80           C  
ATOM   1404  H   ALA A  94      30.106 -17.825 -10.398  1.00  0.80           H  
ATOM   1405  HA  ALA A  94      29.742 -17.430 -13.204  1.00  0.80           H  
ATOM   1406 1HB  ALA A  94      31.913 -16.275 -13.126  1.00  0.80           H  
ATOM   1407 2HB  ALA A  94      30.872 -15.786 -11.774  1.00  0.80           H  
ATOM   1408 3HB  ALA A  94      32.206 -16.930 -11.498  1.00  0.80           H  
ATOM   1409  N   ARG A  95      31.912 -19.729 -12.294  1.00  0.78           N  
ATOM   1410  CA  ARG A  95      32.656 -20.859 -12.834  1.00  0.78           C  
ATOM   1411  C   ARG A  95      31.701 -21.819 -13.539  1.00  0.78           C  
ATOM   1412  O   ARG A  95      31.983 -22.312 -14.640  1.00  0.78           O  
ATOM   1413  CB  ARG A  95      33.390 -21.578 -11.718  1.00  0.78           C  
ATOM   1414  CG  ARG A  95      34.584 -20.798 -11.131  1.00  0.78           C  
ATOM   1415  CD  ARG A  95      35.243 -21.537 -10.002  1.00  0.78           C  
ATOM   1416  NE  ARG A  95      36.386 -20.809  -9.437  1.00  0.78           N  
ATOM   1417  CZ  ARG A  95      37.639 -20.867  -9.908  1.00  0.78           C  
ATOM   1418  NH1 ARG A  95      37.945 -21.605 -10.956  1.00  0.78           N  
ATOM   1419  NH2 ARG A  95      38.550 -20.169  -9.286  1.00  0.78           N  
ATOM   1420  H   ARG A  95      31.909 -19.529 -11.291  1.00  0.78           H  
ATOM   1421  HA  ARG A  95      33.384 -20.487 -13.556  1.00  0.78           H  
ATOM   1422 1HB  ARG A  95      32.696 -21.790 -10.909  1.00  0.78           H  
ATOM   1423 2HB  ARG A  95      33.764 -22.532 -12.088  1.00  0.78           H  
ATOM   1424 1HG  ARG A  95      35.323 -20.621 -11.912  1.00  0.78           H  
ATOM   1425 2HG  ARG A  95      34.224 -19.838 -10.744  1.00  0.78           H  
ATOM   1426 1HD  ARG A  95      34.518 -21.690  -9.204  1.00  0.78           H  
ATOM   1427 2HD  ARG A  95      35.597 -22.502 -10.357  1.00  0.78           H  
ATOM   1428  HE  ARG A  95      36.249 -20.196  -8.614  1.00  0.78           H  
ATOM   1429 1HH1 ARG A  95      37.227 -22.138 -11.425  1.00  0.78           H  
ATOM   1430 2HH1 ARG A  95      38.897 -21.634 -11.291  1.00  0.78           H  
ATOM   1431 1HH2 ARG A  95      38.243 -19.618  -8.473  1.00  0.78           H  
ATOM   1432 2HH2 ARG A  95      39.509 -20.179  -9.592  1.00  0.78           H  
ATOM   1433  N   ALA A  96      30.545 -22.057 -12.922  1.00  0.77           N  
ATOM   1434  CA  ALA A  96      29.545 -22.909 -13.529  1.00  0.77           C  
ATOM   1435  C   ALA A  96      29.052 -22.300 -14.828  1.00  0.77           C  
ATOM   1436  O   ALA A  96      28.886 -23.007 -15.824  1.00  0.77           O  
ATOM   1437  CB  ALA A  96      28.398 -23.115 -12.561  1.00  0.77           C  
ATOM   1438  H   ALA A  96      30.355 -21.660 -12.000  1.00  0.77           H  
ATOM   1439  HA  ALA A  96      30.003 -23.864 -13.767  1.00  0.77           H  
ATOM   1440 1HB  ALA A  96      27.656 -23.768 -13.002  1.00  0.77           H  
ATOM   1441 2HB  ALA A  96      28.782 -23.567 -11.652  1.00  0.77           H  
ATOM   1442 3HB  ALA A  96      27.961 -22.163 -12.317  1.00  0.77           H  
ATOM   1443  N   ALA A  97      28.856 -20.978 -14.838  1.00  0.76           N  
ATOM   1444  CA  ALA A  97      28.368 -20.287 -16.017  1.00  0.76           C  
ATOM   1445  C   ALA A  97      29.325 -20.469 -17.174  1.00  0.76           C  
ATOM   1446  O   ALA A  97      28.900 -20.692 -18.309  1.00  0.76           O  
ATOM   1447  CB  ALA A  97      28.195 -18.803 -15.733  1.00  0.76           C  
ATOM   1448  H   ALA A  97      29.012 -20.445 -13.986  1.00  0.76           H  
ATOM   1449  HA  ALA A  97      27.405 -20.720 -16.286  1.00  0.76           H  
ATOM   1450 1HB  ALA A  97      27.808 -18.306 -16.619  1.00  0.76           H  
ATOM   1451 2HB  ALA A  97      27.515 -18.657 -14.905  1.00  0.76           H  
ATOM   1452 3HB  ALA A  97      29.154 -18.376 -15.476  1.00  0.76           H  
ATOM   1453  N   GLN A  98      30.626 -20.422 -16.870  1.00  0.76           N  
ATOM   1454  CA  GLN A  98      31.647 -20.572 -17.891  1.00  0.76           C  
ATOM   1455  C   GLN A  98      31.564 -21.956 -18.514  1.00  0.76           C  
ATOM   1456  O   GLN A  98      31.595 -22.090 -19.739  1.00  0.76           O  
ATOM   1457  CB  GLN A  98      33.029 -20.314 -17.279  1.00  0.76           C  
ATOM   1458  CG  GLN A  98      33.260 -18.847 -16.907  1.00  0.76           C  
ATOM   1459  CD  GLN A  98      34.530 -18.611 -16.095  1.00  0.76           C  
ATOM   1460  OE1 GLN A  98      35.110 -19.532 -15.504  1.00  0.76           O  
ATOM   1461  NE2 GLN A  98      34.968 -17.356 -16.057  1.00  0.76           N  
ATOM   1462  H   GLN A  98      30.902 -20.222 -15.908  1.00  0.76           H  
ATOM   1463  HA  GLN A  98      31.471 -19.832 -18.670  1.00  0.76           H  
ATOM   1464 1HB  GLN A  98      33.144 -20.910 -16.378  1.00  0.76           H  
ATOM   1465 2HB  GLN A  98      33.802 -20.621 -17.979  1.00  0.76           H  
ATOM   1466 1HG  GLN A  98      33.346 -18.278 -17.831  1.00  0.76           H  
ATOM   1467 2HG  GLN A  98      32.416 -18.485 -16.343  1.00  0.76           H  
ATOM   1468 1HE2 GLN A  98      35.794 -17.129 -15.540  1.00  0.76           H  
ATOM   1469 2HE2 GLN A  98      34.471 -16.639 -16.545  1.00  0.76           H  
ATOM   1470  N   ILE A  99      31.319 -22.981 -17.700  1.00  0.77           N  
ATOM   1471  CA  ILE A  99      31.168 -24.319 -18.264  1.00  0.77           C  
ATOM   1472  C   ILE A  99      29.917 -24.400 -19.140  1.00  0.77           C  
ATOM   1473  O   ILE A  99      29.952 -24.923 -20.254  1.00  0.77           O  
ATOM   1474  CB  ILE A  99      31.097 -25.393 -17.164  1.00  0.77           C  
ATOM   1475  CG1 ILE A  99      32.412 -25.464 -16.398  1.00  0.77           C  
ATOM   1476  CG2 ILE A  99      30.774 -26.742 -17.774  1.00  0.77           C  
ATOM   1477  CD1 ILE A  99      33.597 -25.839 -17.279  1.00  0.77           C  
ATOM   1478  H   ILE A  99      31.291 -22.829 -16.686  1.00  0.77           H  
ATOM   1479  HA  ILE A  99      32.035 -24.526 -18.885  1.00  0.77           H  
ATOM   1480  HB  ILE A  99      30.314 -25.124 -16.451  1.00  0.77           H  
ATOM   1481 1HG1 ILE A  99      32.605 -24.493 -15.940  1.00  0.77           H  
ATOM   1482 2HG1 ILE A  99      32.322 -26.212 -15.604  1.00  0.77           H  
ATOM   1483 1HG2 ILE A  99      30.710 -27.492 -16.980  1.00  0.77           H  
ATOM   1484 2HG2 ILE A  99      29.826 -26.668 -18.291  1.00  0.77           H  
ATOM   1485 3HG2 ILE A  99      31.554 -27.029 -18.480  1.00  0.77           H  
ATOM   1486 1HD1 ILE A  99      34.504 -25.876 -16.672  1.00  0.77           H  
ATOM   1487 2HD1 ILE A  99      33.423 -26.822 -17.725  1.00  0.77           H  
ATOM   1488 3HD1 ILE A  99      33.716 -25.097 -18.068  1.00  0.77           H  
ATOM   1489  N   PHE A 100      28.822 -23.806 -18.677  1.00  0.78           N  
ATOM   1490  CA  PHE A 100      27.580 -23.853 -19.439  1.00  0.78           C  
ATOM   1491  C   PHE A 100      27.639 -23.021 -20.723  1.00  0.78           C  
ATOM   1492  O   PHE A 100      26.879 -23.274 -21.661  1.00  0.78           O  
ATOM   1493  CB  PHE A 100      26.391 -23.415 -18.589  1.00  0.78           C  
ATOM   1494  CG  PHE A 100      25.986 -24.425 -17.561  1.00  0.78           C  
ATOM   1495  CD1 PHE A 100      26.118 -24.170 -16.208  1.00  0.78           C  
ATOM   1496  CD2 PHE A 100      25.491 -25.643 -17.949  1.00  0.78           C  
ATOM   1497  CE1 PHE A 100      25.750 -25.110 -15.276  1.00  0.78           C  
ATOM   1498  CE2 PHE A 100      25.129 -26.567 -17.016  1.00  0.78           C  
ATOM   1499  CZ  PHE A 100      25.252 -26.301 -15.693  1.00  0.78           C  
ATOM   1500  H   PHE A 100      28.844 -23.359 -17.758  1.00  0.78           H  
ATOM   1501  HA  PHE A 100      27.408 -24.882 -19.728  1.00  0.78           H  
ATOM   1502 1HB  PHE A 100      26.646 -22.487 -18.072  1.00  0.78           H  
ATOM   1503 2HB  PHE A 100      25.538 -23.214 -19.230  1.00  0.78           H  
ATOM   1504  HD1 PHE A 100      26.510 -23.211 -15.890  1.00  0.78           H  
ATOM   1505  HD2 PHE A 100      25.388 -25.863 -19.012  1.00  0.78           H  
ATOM   1506  HE1 PHE A 100      25.850 -24.908 -14.216  1.00  0.78           H  
ATOM   1507  HE2 PHE A 100      24.739 -27.522 -17.309  1.00  0.78           H  
ATOM   1508  HZ  PHE A 100      24.949 -27.050 -14.984  1.00  0.78           H  
ATOM   1509  N   SER A 101      28.533 -22.024 -20.768  1.00  0.81           N  
ATOM   1510  CA  SER A 101      28.678 -21.157 -21.934  1.00  0.81           C  
ATOM   1511  C   SER A 101      29.383 -21.863 -23.095  1.00  0.81           C  
ATOM   1512  O   SER A 101      29.420 -21.341 -24.212  1.00  0.81           O  
ATOM   1513  CB  SER A 101      29.459 -19.893 -21.601  1.00  0.81           C  
ATOM   1514  OG  SER A 101      30.843 -20.138 -21.425  1.00  0.81           O  
ATOM   1515  H   SER A 101      29.103 -21.829 -19.945  1.00  0.81           H  
ATOM   1516  HA  SER A 101      27.681 -20.871 -22.269  1.00  0.81           H  
ATOM   1517 1HB  SER A 101      29.316 -19.158 -22.389  1.00  0.81           H  
ATOM   1518 2HB  SER A 101      29.055 -19.467 -20.683  1.00  0.81           H  
ATOM   1519  HG  SER A 101      30.937 -20.908 -20.826  1.00  0.81           H  
ATOM   1520  N   ILE A 102      29.964 -23.035 -22.845  1.00  0.83           N  
ATOM   1521  CA  ILE A 102      30.659 -23.756 -23.895  1.00  0.83           C  
ATOM   1522  C   ILE A 102      29.599 -24.305 -24.836  1.00  0.83           C  
ATOM   1523  O   ILE A 102      28.669 -24.984 -24.398  1.00  0.83           O  
ATOM   1524  CB  ILE A 102      31.516 -24.871 -23.288  1.00  0.83           C  
ATOM   1525  CG1 ILE A 102      32.577 -24.250 -22.401  1.00  0.83           C  
ATOM   1526  CG2 ILE A 102      32.141 -25.718 -24.370  1.00  0.83           C  
ATOM   1527  CD1 ILE A 102      33.288 -25.244 -21.547  1.00  0.83           C  
ATOM   1528  H   ILE A 102      29.912 -23.455 -21.914  1.00  0.83           H  
ATOM   1529  HA  ILE A 102      31.302 -23.067 -24.441  1.00  0.83           H  
ATOM   1530  HB  ILE A 102      30.891 -25.495 -22.648  1.00  0.83           H  
ATOM   1531 1HG1 ILE A 102      33.304 -23.733 -23.023  1.00  0.83           H  
ATOM   1532 2HG1 ILE A 102      32.099 -23.521 -21.748  1.00  0.83           H  
ATOM   1533 1HG2 ILE A 102      32.737 -26.493 -23.922  1.00  0.83           H  
ATOM   1534 2HG2 ILE A 102      31.376 -26.161 -24.956  1.00  0.83           H  
ATOM   1535 3HG2 ILE A 102      32.773 -25.098 -25.002  1.00  0.83           H  
ATOM   1536 1HD1 ILE A 102      34.025 -24.737 -20.927  1.00  0.83           H  
ATOM   1537 2HD1 ILE A 102      32.557 -25.746 -20.911  1.00  0.83           H  
ATOM   1538 3HD1 ILE A 102      33.782 -25.969 -22.181  1.00  0.83           H  
ATOM   1539  N   SER A 103      29.753 -24.075 -26.142  1.00  0.84           N  
ATOM   1540  CA  SER A 103      28.727 -24.498 -27.097  1.00  0.84           C  
ATOM   1541  C   SER A 103      28.450 -26.008 -27.096  1.00  0.84           C  
ATOM   1542  O   SER A 103      27.349 -26.443 -27.431  1.00  0.84           O  
ATOM   1543  CB  SER A 103      29.129 -24.041 -28.489  1.00  0.84           C  
ATOM   1544  OG  SER A 103      30.290 -24.694 -28.925  1.00  0.84           O  
ATOM   1545  H   SER A 103      30.550 -23.540 -26.461  1.00  0.84           H  
ATOM   1546  HA  SER A 103      27.804 -23.984 -26.832  1.00  0.84           H  
ATOM   1547 1HB  SER A 103      28.316 -24.233 -29.188  1.00  0.84           H  
ATOM   1548 2HB  SER A 103      29.300 -22.966 -28.474  1.00  0.84           H  
ATOM   1549  HG  SER A 103      30.016 -25.580 -29.181  1.00  0.84           H  
ATOM   1550  N   GLU A 104      29.426 -26.808 -26.686  1.00  0.85           N  
ATOM   1551  CA  GLU A 104      29.246 -28.255 -26.605  1.00  0.85           C  
ATOM   1552  C   GLU A 104      28.229 -28.600 -25.509  1.00  0.85           C  
ATOM   1553  O   GLU A 104      27.433 -29.537 -25.636  1.00  0.85           O  
ATOM   1554  CB  GLU A 104      30.585 -28.932 -26.306  1.00  0.85           C  
ATOM   1555  CG  GLU A 104      31.609 -28.803 -27.432  1.00  0.85           C  
ATOM   1556  CD  GLU A 104      32.929 -29.423 -27.094  1.00  0.85           C  
ATOM   1557  OE1 GLU A 104      33.052 -29.923 -26.010  1.00  0.85           O  
ATOM   1558  OE2 GLU A 104      33.814 -29.394 -27.916  1.00  0.85           O  
ATOM   1559  H   GLU A 104      30.310 -26.395 -26.436  1.00  0.85           H  
ATOM   1560  HA  GLU A 104      28.863 -28.617 -27.560  1.00  0.85           H  
ATOM   1561 1HB  GLU A 104      31.016 -28.510 -25.398  1.00  0.85           H  
ATOM   1562 2HB  GLU A 104      30.419 -29.993 -26.121  1.00  0.85           H  
ATOM   1563 1HG  GLU A 104      31.211 -29.278 -28.328  1.00  0.85           H  
ATOM   1564 2HG  GLU A 104      31.755 -27.744 -27.650  1.00  0.85           H  
ATOM   1565  N   VAL A 105      28.271 -27.833 -24.422  1.00  0.83           N  
ATOM   1566  CA  VAL A 105      27.417 -28.070 -23.281  1.00  0.83           C  
ATOM   1567  C   VAL A 105      26.057 -27.508 -23.587  1.00  0.83           C  
ATOM   1568  O   VAL A 105      25.031 -28.146 -23.340  1.00  0.83           O  
ATOM   1569  CB  VAL A 105      27.993 -27.418 -22.020  1.00  0.83           C  
ATOM   1570  CG1 VAL A 105      27.024 -27.588 -20.900  1.00  0.83           C  
ATOM   1571  CG2 VAL A 105      29.378 -28.041 -21.685  1.00  0.83           C  
ATOM   1572  H   VAL A 105      28.885 -27.026 -24.396  1.00  0.83           H  
ATOM   1573  HA  VAL A 105      27.318 -29.135 -23.122  1.00  0.83           H  
ATOM   1574  HB  VAL A 105      28.115 -26.342 -22.192  1.00  0.83           H  
ATOM   1575 1HG1 VAL A 105      27.418 -27.113 -20.020  1.00  0.83           H  
ATOM   1576 2HG1 VAL A 105      26.075 -27.125 -21.172  1.00  0.83           H  
ATOM   1577 3HG1 VAL A 105      26.876 -28.647 -20.714  1.00  0.83           H  
ATOM   1578 1HG2 VAL A 105      29.784 -27.561 -20.794  1.00  0.83           H  
ATOM   1579 2HG2 VAL A 105      29.268 -29.107 -21.503  1.00  0.83           H  
ATOM   1580 3HG2 VAL A 105      30.061 -27.885 -22.522  1.00  0.83           H  
ATOM   1581  N   ALA A 106      26.052 -26.311 -24.156  1.00  0.81           N  
ATOM   1582  CA  ALA A 106      24.806 -25.673 -24.500  1.00  0.81           C  
ATOM   1583  C   ALA A 106      24.017 -26.563 -25.461  1.00  0.81           C  
ATOM   1584  O   ALA A 106      22.807 -26.700 -25.308  1.00  0.81           O  
ATOM   1585  CB  ALA A 106      25.077 -24.310 -25.113  1.00  0.81           C  
ATOM   1586  H   ALA A 106      26.937 -25.837 -24.334  1.00  0.81           H  
ATOM   1587  HA  ALA A 106      24.222 -25.545 -23.590  1.00  0.81           H  
ATOM   1588 1HB  ALA A 106      24.135 -23.824 -25.353  1.00  0.81           H  
ATOM   1589 2HB  ALA A 106      25.639 -23.698 -24.399  1.00  0.81           H  
ATOM   1590 3HB  ALA A 106      25.658 -24.439 -26.017  1.00  0.81           H  
ATOM   1591  N   ALA A 107      24.709 -27.221 -26.411  1.00  0.77           N  
ATOM   1592  CA  ALA A 107      24.072 -28.134 -27.361  1.00  0.77           C  
ATOM   1593  C   ALA A 107      23.388 -29.305 -26.651  1.00  0.77           C  
ATOM   1594  O   ALA A 107      22.298 -29.723 -27.043  1.00  0.77           O  
ATOM   1595  CB  ALA A 107      25.103 -28.661 -28.341  1.00  0.77           C  
ATOM   1596  H   ALA A 107      25.709 -27.055 -26.513  1.00  0.77           H  
ATOM   1597  HA  ALA A 107      23.310 -27.575 -27.903  1.00  0.77           H  
ATOM   1598 1HB  ALA A 107      24.619 -29.316 -29.062  1.00  0.77           H  
ATOM   1599 2HB  ALA A 107      25.569 -27.825 -28.861  1.00  0.77           H  
ATOM   1600 3HB  ALA A 107      25.866 -29.219 -27.795  1.00  0.77           H  
ATOM   1601  N   GLU A 108      24.022 -29.825 -25.594  1.00  0.74           N  
ATOM   1602  CA  GLU A 108      23.435 -30.891 -24.779  1.00  0.74           C  
ATOM   1603  C   GLU A 108      22.190 -30.447 -24.010  1.00  0.74           C  
ATOM   1604  O   GLU A 108      21.312 -31.272 -23.721  1.00  0.74           O  
ATOM   1605  CB  GLU A 108      24.466 -31.471 -23.814  1.00  0.74           C  
ATOM   1606  CG  GLU A 108      25.501 -32.385 -24.432  1.00  0.74           C  
ATOM   1607  CD  GLU A 108      24.924 -33.711 -24.953  1.00  0.74           C  
ATOM   1608  OE1 GLU A 108      24.236 -34.396 -24.201  1.00  0.74           O  
ATOM   1609  OE2 GLU A 108      25.178 -34.038 -26.090  1.00  0.74           O  
ATOM   1610  H   GLU A 108      24.954 -29.478 -25.354  1.00  0.74           H  
ATOM   1611  HA  GLU A 108      23.132 -31.691 -25.453  1.00  0.74           H  
ATOM   1612 1HB  GLU A 108      25.012 -30.655 -23.358  1.00  0.74           H  
ATOM   1613 2HB  GLU A 108      23.975 -31.998 -23.018  1.00  0.74           H  
ATOM   1614 1HG  GLU A 108      26.013 -31.861 -25.239  1.00  0.74           H  
ATOM   1615 2HG  GLU A 108      26.211 -32.613 -23.677  1.00  0.74           H  
ATOM   1616  N   GLU A 109      22.143 -29.160 -23.660  1.00  0.70           N  
ATOM   1617  CA  GLU A 109      21.051 -28.589 -22.876  1.00  0.70           C  
ATOM   1618  C   GLU A 109      20.835 -29.363 -21.581  1.00  0.70           C  
ATOM   1619  O   GLU A 109      19.772 -29.952 -21.404  1.00  0.70           O  
ATOM   1620  CB  GLU A 109      19.721 -28.598 -23.656  1.00  0.70           C  
ATOM   1621  CG  GLU A 109      19.700 -27.808 -24.969  1.00  0.70           C  
ATOM   1622  CD  GLU A 109      18.316 -27.782 -25.629  1.00  0.70           C  
ATOM   1623  OE1 GLU A 109      17.436 -28.460 -25.148  1.00  0.70           O  
ATOM   1624  OE2 GLU A 109      18.142 -27.087 -26.608  1.00  0.70           O  
ATOM   1625  H   GLU A 109      22.931 -28.564 -23.927  1.00  0.70           H  
ATOM   1626  HA  GLU A 109      21.294 -27.551 -22.649  1.00  0.70           H  
ATOM   1627 1HB  GLU A 109      19.435 -29.619 -23.886  1.00  0.70           H  
ATOM   1628 2HB  GLU A 109      18.938 -28.186 -23.021  1.00  0.70           H  
ATOM   1629 1HG  GLU A 109      20.022 -26.787 -24.772  1.00  0.70           H  
ATOM   1630 2HG  GLU A 109      20.417 -28.256 -25.657  1.00  0.70           H  
ATOM   1631  N   PRO A 110      21.820 -29.412 -20.669  1.00  0.67           N  
ATOM   1632  CA  PRO A 110      21.764 -30.134 -19.417  1.00  0.67           C  
ATOM   1633  C   PRO A 110      20.723 -29.601 -18.450  1.00  0.67           C  
ATOM   1634  O   PRO A 110      20.542 -28.378 -18.314  1.00  0.67           O  
ATOM   1635  CB  PRO A 110      23.172 -29.922 -18.862  1.00  0.67           C  
ATOM   1636  CG  PRO A 110      23.659 -28.668 -19.522  1.00  0.67           C  
ATOM   1637  CD  PRO A 110      23.087 -28.704 -20.890  1.00  0.67           C  
ATOM   1638  HA  PRO A 110      21.581 -31.197 -19.617  1.00  0.67           H  
ATOM   1639 1HB  PRO A 110      23.135 -29.866 -17.776  1.00  0.67           H  
ATOM   1640 2HB  PRO A 110      23.810 -30.760 -19.131  1.00  0.67           H  
ATOM   1641 1HG  PRO A 110      23.302 -27.793 -18.974  1.00  0.67           H  
ATOM   1642 2HG  PRO A 110      24.752 -28.642 -19.508  1.00  0.67           H  
ATOM   1643 1HD  PRO A 110      22.955 -27.685 -21.257  1.00  0.67           H  
ATOM   1644 2HD  PRO A 110      23.752 -29.298 -21.531  1.00  0.67           H  
ATOM   1645  N   TRP A 111      20.122 -30.535 -17.723  1.00  0.65           N  
ATOM   1646  CA  TRP A 111      19.135 -30.314 -16.680  1.00  0.65           C  
ATOM   1647  C   TRP A 111      19.580 -30.916 -15.371  1.00  0.65           C  
ATOM   1648  O   TRP A 111      20.123 -32.026 -15.332  1.00  0.65           O  
ATOM   1649  CB  TRP A 111      17.815 -30.971 -17.076  1.00  0.65           C  
ATOM   1650  CG  TRP A 111      17.111 -30.318 -18.166  1.00  0.65           C  
ATOM   1651  CD1 TRP A 111      17.351 -30.406 -19.499  1.00  0.65           C  
ATOM   1652  CD2 TRP A 111      15.947 -29.502 -18.015  1.00  0.65           C  
ATOM   1653  NE1 TRP A 111      16.434 -29.659 -20.188  1.00  0.65           N  
ATOM   1654  CE2 TRP A 111      15.560 -29.103 -19.288  1.00  0.65           C  
ATOM   1655  CE3 TRP A 111      15.208 -29.096 -16.915  1.00  0.65           C  
ATOM   1656  CZ2 TRP A 111      14.459 -28.293 -19.493  1.00  0.65           C  
ATOM   1657  CZ3 TRP A 111      14.098 -28.303 -17.109  1.00  0.65           C  
ATOM   1658  CH2 TRP A 111      13.733 -27.904 -18.366  1.00  0.65           C  
ATOM   1659  H   TRP A 111      20.344 -31.501 -17.932  1.00  0.65           H  
ATOM   1660  HA  TRP A 111      18.996 -29.249 -16.535  1.00  0.65           H  
ATOM   1661 1HB  TRP A 111      17.998 -32.012 -17.355  1.00  0.65           H  
ATOM   1662 2HB  TRP A 111      17.158 -30.970 -16.232  1.00  0.65           H  
ATOM   1663  HD1 TRP A 111      18.160 -30.981 -19.950  1.00  0.65           H  
ATOM   1664  HE1 TRP A 111      16.403 -29.552 -21.194  1.00  0.65           H  
ATOM   1665  HE3 TRP A 111      15.503 -29.408 -15.918  1.00  0.65           H  
ATOM   1666  HZ2 TRP A 111      14.150 -27.974 -20.488  1.00  0.65           H  
ATOM   1667  HZ3 TRP A 111      13.522 -27.996 -16.234  1.00  0.65           H  
ATOM   1668  HH2 TRP A 111      12.853 -27.272 -18.485  1.00  0.65           H  
ATOM   1669  N   PHE A 112      19.285 -30.206 -14.294  1.00  0.64           N  
ATOM   1670  CA  PHE A 112      19.598 -30.671 -12.954  1.00  0.64           C  
ATOM   1671  C   PHE A 112      18.461 -30.539 -11.952  1.00  0.64           C  
ATOM   1672  O   PHE A 112      17.589 -29.675 -12.078  1.00  0.64           O  
ATOM   1673  CB  PHE A 112      20.831 -29.938 -12.422  1.00  0.64           C  
ATOM   1674  CG  PHE A 112      22.091 -30.248 -13.132  1.00  0.64           C  
ATOM   1675  CD1 PHE A 112      22.502 -29.585 -14.294  1.00  0.64           C  
ATOM   1676  CD2 PHE A 112      22.898 -31.213 -12.603  1.00  0.64           C  
ATOM   1677  CE1 PHE A 112      23.696 -29.938 -14.881  1.00  0.64           C  
ATOM   1678  CE2 PHE A 112      24.069 -31.541 -13.177  1.00  0.64           C  
ATOM   1679  CZ  PHE A 112      24.471 -30.928 -14.300  1.00  0.64           C  
ATOM   1680  H   PHE A 112      18.841 -29.292 -14.409  1.00  0.64           H  
ATOM   1681  HA  PHE A 112      19.847 -31.727 -13.023  1.00  0.64           H  
ATOM   1682 1HB  PHE A 112      20.667 -28.866 -12.490  1.00  0.64           H  
ATOM   1683 2HB  PHE A 112      20.967 -30.182 -11.367  1.00  0.64           H  
ATOM   1684  HD1 PHE A 112      21.878 -28.799 -14.729  1.00  0.64           H  
ATOM   1685  HD2 PHE A 112      22.576 -31.724 -11.700  1.00  0.64           H  
ATOM   1686  HE1 PHE A 112      24.030 -29.442 -15.782  1.00  0.64           H  
ATOM   1687  HE2 PHE A 112      24.682 -32.310 -12.746  1.00  0.64           H  
ATOM   1688  HZ  PHE A 112      25.400 -31.240 -14.734  1.00  0.64           H  
ATOM   1689  N   GLN A 113      18.500 -31.404 -10.943  1.00  0.63           N  
ATOM   1690  CA  GLN A 113      17.616 -31.307  -9.778  1.00  0.63           C  
ATOM   1691  C   GLN A 113      18.380 -31.735  -8.548  1.00  0.63           C  
ATOM   1692  O   GLN A 113      18.981 -32.800  -8.516  1.00  0.63           O  
ATOM   1693  CB  GLN A 113      16.339 -32.137  -9.912  1.00  0.63           C  
ATOM   1694  CG  GLN A 113      15.424 -32.034  -8.678  1.00  0.63           C  
ATOM   1695  CD  GLN A 113      14.074 -32.741  -8.839  1.00  0.63           C  
ATOM   1696  OE1 GLN A 113      13.195 -32.292  -9.579  1.00  0.63           O  
ATOM   1697  NE2 GLN A 113      13.902 -33.848  -8.128  1.00  0.63           N  
ATOM   1698  H   GLN A 113      19.219 -32.132 -10.981  1.00  0.63           H  
ATOM   1699  HA  GLN A 113      17.324 -30.264  -9.646  1.00  0.63           H  
ATOM   1700 1HB  GLN A 113      15.774 -31.789 -10.761  1.00  0.63           H  
ATOM   1701 2HB  GLN A 113      16.567 -33.168 -10.076  1.00  0.63           H  
ATOM   1702 1HG  GLN A 113      15.939 -32.491  -7.832  1.00  0.63           H  
ATOM   1703 2HG  GLN A 113      15.257 -30.991  -8.476  1.00  0.63           H  
ATOM   1704 1HE2 GLN A 113      13.033 -34.353  -8.185  1.00  0.63           H  
ATOM   1705 2HE2 GLN A 113      14.631 -34.178  -7.526  1.00  0.63           H  
ATOM   1706  N   ILE A 114      18.353 -30.916  -7.522  1.00  0.64           N  
ATOM   1707  CA  ILE A 114      19.116 -31.209  -6.329  1.00  0.64           C  
ATOM   1708  C   ILE A 114      18.251 -31.409  -5.086  1.00  0.64           C  
ATOM   1709  O   ILE A 114      17.363 -30.596  -4.784  1.00  0.64           O  
ATOM   1710  CB  ILE A 114      20.103 -30.072  -6.091  1.00  0.64           C  
ATOM   1711  CG1 ILE A 114      21.003 -29.925  -7.308  1.00  0.64           C  
ATOM   1712  CG2 ILE A 114      20.941 -30.344  -4.831  1.00  0.64           C  
ATOM   1713  CD1 ILE A 114      21.857 -28.732  -7.276  1.00  0.64           C  
ATOM   1714  H   ILE A 114      17.840 -30.052  -7.591  1.00  0.64           H  
ATOM   1715  HA  ILE A 114      19.679 -32.125  -6.490  1.00  0.64           H  
ATOM   1716  HB  ILE A 114      19.552 -29.163  -5.990  1.00  0.64           H  
ATOM   1717 1HG1 ILE A 114      21.614 -30.779  -7.378  1.00  0.64           H  
ATOM   1718 2HG1 ILE A 114      20.395 -29.858  -8.203  1.00  0.64           H  
ATOM   1719 1HG2 ILE A 114      21.639 -29.526  -4.667  1.00  0.64           H  
ATOM   1720 2HG2 ILE A 114      20.290 -30.433  -3.980  1.00  0.64           H  
ATOM   1721 3HG2 ILE A 114      21.492 -31.271  -4.948  1.00  0.64           H  
ATOM   1722 1HD1 ILE A 114      22.474 -28.696  -8.178  1.00  0.64           H  
ATOM   1723 2HD1 ILE A 114      21.232 -27.833  -7.225  1.00  0.64           H  
ATOM   1724 3HD1 ILE A 114      22.494 -28.790  -6.400  1.00  0.64           H  
ATOM   1725  N   GLU A 115      18.506 -32.522  -4.398  1.00  0.65           N  
ATOM   1726  CA  GLU A 115      17.846 -32.850  -3.146  1.00  0.65           C  
ATOM   1727  C   GLU A 115      18.796 -32.535  -2.006  1.00  0.65           C  
ATOM   1728  O   GLU A 115      19.955 -32.958  -2.025  1.00  0.65           O  
ATOM   1729  CB  GLU A 115      17.415 -34.314  -3.095  1.00  0.65           C  
ATOM   1730  CG  GLU A 115      16.693 -34.737  -1.810  1.00  0.65           C  
ATOM   1731  CD  GLU A 115      16.173 -36.143  -1.883  1.00  0.65           C  
ATOM   1732  OE1 GLU A 115      16.039 -36.646  -2.972  1.00  0.65           O  
ATOM   1733  OE2 GLU A 115      15.910 -36.721  -0.859  1.00  0.65           O  
ATOM   1734  H   GLU A 115      19.228 -33.150  -4.747  1.00  0.65           H  
ATOM   1735  HA  GLU A 115      16.970 -32.227  -3.047  1.00  0.65           H  
ATOM   1736 1HB  GLU A 115      16.805 -34.555  -3.955  1.00  0.65           H  
ATOM   1737 2HB  GLU A 115      18.301 -34.927  -3.161  1.00  0.65           H  
ATOM   1738 1HG  GLU A 115      17.386 -34.659  -0.971  1.00  0.65           H  
ATOM   1739 2HG  GLU A 115      15.865 -34.052  -1.624  1.00  0.65           H  
ATOM   1740  N   VAL A 116      18.316 -31.777  -1.028  1.00  0.66           N  
ATOM   1741  CA  VAL A 116      19.144 -31.388   0.113  1.00  0.66           C  
ATOM   1742  C   VAL A 116      18.525 -31.802   1.442  1.00  0.66           C  
ATOM   1743  O   VAL A 116      17.337 -31.563   1.685  1.00  0.66           O  
ATOM   1744  CB  VAL A 116      19.360 -29.856   0.116  1.00  0.66           C  
ATOM   1745  CG1 VAL A 116      20.205 -29.418   1.332  1.00  0.66           C  
ATOM   1746  CG2 VAL A 116      20.020 -29.426  -1.180  1.00  0.66           C  
ATOM   1747  H   VAL A 116      17.341 -31.473  -1.094  1.00  0.66           H  
ATOM   1748  HA  VAL A 116      20.115 -31.878   0.023  1.00  0.66           H  
ATOM   1749  HB  VAL A 116      18.407 -29.385   0.203  1.00  0.66           H  
ATOM   1750 1HG1 VAL A 116      20.320 -28.337   1.324  1.00  0.66           H  
ATOM   1751 2HG1 VAL A 116      19.710 -29.713   2.257  1.00  0.66           H  
ATOM   1752 3HG1 VAL A 116      21.191 -29.888   1.289  1.00  0.66           H  
ATOM   1753 1HG2 VAL A 116      20.146 -28.350  -1.176  1.00  0.66           H  
ATOM   1754 2HG2 VAL A 116      20.994 -29.911  -1.275  1.00  0.66           H  
ATOM   1755 3HG2 VAL A 116      19.385 -29.708  -2.012  1.00  0.66           H  
ATOM   1756  N   GLU A 117      19.326 -32.444   2.299  1.00  0.68           N  
ATOM   1757  CA  GLU A 117      18.857 -32.835   3.627  1.00  0.68           C  
ATOM   1758  C   GLU A 117      19.324 -31.817   4.667  1.00  0.68           C  
ATOM   1759  O   GLU A 117      20.427 -31.290   4.563  1.00  0.68           O  
ATOM   1760  CB  GLU A 117      19.392 -34.215   3.993  1.00  0.68           C  
ATOM   1761  CG  GLU A 117      18.922 -35.357   3.098  1.00  0.68           C  
ATOM   1762  CD  GLU A 117      19.481 -36.703   3.491  1.00  0.68           C  
ATOM   1763  OE1 GLU A 117      20.508 -36.749   4.133  1.00  0.68           O  
ATOM   1764  OE2 GLU A 117      18.863 -37.691   3.178  1.00  0.68           O  
ATOM   1765  H   GLU A 117      20.288 -32.677   2.037  1.00  0.68           H  
ATOM   1766  HA  GLU A 117      17.769 -32.857   3.633  1.00  0.68           H  
ATOM   1767 1HB  GLU A 117      20.477 -34.193   3.975  1.00  0.68           H  
ATOM   1768 2HB  GLU A 117      19.095 -34.440   5.010  1.00  0.68           H  
ATOM   1769 1HG  GLU A 117      17.847 -35.411   3.133  1.00  0.68           H  
ATOM   1770 2HG  GLU A 117      19.215 -35.134   2.069  1.00  0.68           H  
ATOM   1771  N   PHE A 118      18.518 -31.583   5.696  1.00  0.70           N  
ATOM   1772  CA  PHE A 118      18.911 -30.680   6.777  1.00  0.70           C  
ATOM   1773  C   PHE A 118      18.284 -31.036   8.116  1.00  0.70           C  
ATOM   1774  O   PHE A 118      17.272 -31.737   8.175  1.00  0.70           O  
ATOM   1775  CB  PHE A 118      18.502 -29.254   6.435  1.00  0.70           C  
ATOM   1776  CG  PHE A 118      17.054 -29.051   6.318  1.00  0.70           C  
ATOM   1777  CD1 PHE A 118      16.301 -28.669   7.414  1.00  0.70           C  
ATOM   1778  CD2 PHE A 118      16.424 -29.211   5.091  1.00  0.70           C  
ATOM   1779  CE1 PHE A 118      14.969 -28.440   7.273  1.00  0.70           C  
ATOM   1780  CE2 PHE A 118      15.083 -28.978   4.979  1.00  0.70           C  
ATOM   1781  CZ  PHE A 118      14.376 -28.582   6.065  1.00  0.70           C  
ATOM   1782  H   PHE A 118      17.600 -32.020   5.707  1.00  0.70           H  
ATOM   1783  HA  PHE A 118      19.996 -30.723   6.888  1.00  0.70           H  
ATOM   1784 1HB  PHE A 118      18.895 -28.572   7.185  1.00  0.70           H  
ATOM   1785 2HB  PHE A 118      18.932 -28.986   5.487  1.00  0.70           H  
ATOM   1786  HD1 PHE A 118      16.785 -28.542   8.384  1.00  0.70           H  
ATOM   1787  HD2 PHE A 118      17.005 -29.518   4.217  1.00  0.70           H  
ATOM   1788  HE1 PHE A 118      14.374 -28.133   8.109  1.00  0.70           H  
ATOM   1789  HE2 PHE A 118      14.577 -29.096   4.037  1.00  0.70           H  
ATOM   1790  HZ  PHE A 118      13.336 -28.376   5.970  1.00  0.70           H  
ATOM   1791  N   VAL A 119      18.861 -30.506   9.196  1.00  0.72           N  
ATOM   1792  CA  VAL A 119      18.287 -30.712  10.522  1.00  0.72           C  
ATOM   1793  C   VAL A 119      17.870 -29.434  11.212  1.00  0.72           C  
ATOM   1794  O   VAL A 119      18.596 -28.441  11.210  1.00  0.72           O  
ATOM   1795  CB  VAL A 119      19.242 -31.467  11.461  1.00  0.72           C  
ATOM   1796  CG1 VAL A 119      18.673 -31.564  12.785  1.00  0.72           C  
ATOM   1797  CG2 VAL A 119      19.440 -32.771  10.995  1.00  0.72           C  
ATOM   1798  H   VAL A 119      19.717 -29.961   9.080  1.00  0.72           H  
ATOM   1799  HA  VAL A 119      17.400 -31.324  10.407  1.00  0.72           H  
ATOM   1800  HB  VAL A 119      20.187 -30.939  11.525  1.00  0.72           H  
ATOM   1801 1HG1 VAL A 119      19.362 -32.104  13.421  1.00  0.72           H  
ATOM   1802 2HG1 VAL A 119      18.513 -30.595  13.181  1.00  0.72           H  
ATOM   1803 3HG1 VAL A 119      17.727 -32.094  12.724  1.00  0.72           H  
ATOM   1804 1HG2 VAL A 119      20.107 -33.306  11.659  1.00  0.72           H  
ATOM   1805 2HG2 VAL A 119      18.489 -33.298  10.933  1.00  0.72           H  
ATOM   1806 3HG2 VAL A 119      19.861 -32.663  10.069  1.00  0.72           H  
ATOM   1807  N   LEU A 120      16.678 -29.473  11.786  1.00  0.76           N  
ATOM   1808  CA  LEU A 120      16.134 -28.383  12.574  1.00  0.76           C  
ATOM   1809  C   LEU A 120      16.462 -28.616  14.047  1.00  0.76           C  
ATOM   1810  O   LEU A 120      16.147 -29.687  14.569  1.00  0.76           O  
ATOM   1811  CB  LEU A 120      14.636 -28.357  12.351  1.00  0.76           C  
ATOM   1812  CG  LEU A 120      14.234 -28.092  10.942  1.00  0.76           C  
ATOM   1813  CD1 LEU A 120      12.752 -28.274  10.801  1.00  0.76           C  
ATOM   1814  CD2 LEU A 120      14.668 -26.666  10.596  1.00  0.76           C  
ATOM   1815  H   LEU A 120      16.134 -30.334  11.698  1.00  0.76           H  
ATOM   1816  HA  LEU A 120      16.582 -27.443  12.251  1.00  0.76           H  
ATOM   1817 1HB  LEU A 120      14.227 -29.324  12.631  1.00  0.76           H  
ATOM   1818 2HB  LEU A 120      14.205 -27.599  12.980  1.00  0.76           H  
ATOM   1819  HG  LEU A 120      14.728 -28.802  10.278  1.00  0.76           H  
ATOM   1820 1HD1 LEU A 120      12.455 -28.079   9.774  1.00  0.76           H  
ATOM   1821 2HD1 LEU A 120      12.492 -29.295  11.062  1.00  0.76           H  
ATOM   1822 3HD1 LEU A 120      12.249 -27.599  11.463  1.00  0.76           H  
ATOM   1823 1HD2 LEU A 120      14.407 -26.419   9.572  1.00  0.76           H  
ATOM   1824 2HD2 LEU A 120      14.178 -25.961  11.271  1.00  0.76           H  
ATOM   1825 3HD2 LEU A 120      15.746 -26.601  10.723  1.00  0.76           H  
ATOM   1826  N   LEU A 121      17.139 -27.660  14.697  1.00  0.79           N  
ATOM   1827  CA  LEU A 121      17.568 -27.844  16.090  1.00  0.79           C  
ATOM   1828  C   LEU A 121      17.198 -26.719  17.035  1.00  0.79           C  
ATOM   1829  O   LEU A 121      17.096 -25.553  16.652  1.00  0.79           O  
ATOM   1830  CB  LEU A 121      19.097 -27.974  16.181  1.00  0.79           C  
ATOM   1831  CG  LEU A 121      19.746 -29.067  15.384  1.00  0.79           C  
ATOM   1832  CD1 LEU A 121      20.238 -28.475  14.070  1.00  0.79           C  
ATOM   1833  CD2 LEU A 121      20.860 -29.699  16.188  1.00  0.79           C  
ATOM   1834  H   LEU A 121      17.383 -26.805  14.198  1.00  0.79           H  
ATOM   1835  HA  LEU A 121      17.100 -28.738  16.481  1.00  0.79           H  
ATOM   1836 1HB  LEU A 121      19.540 -27.028  15.868  1.00  0.79           H  
ATOM   1837 2HB  LEU A 121      19.353 -28.136  17.225  1.00  0.79           H  
ATOM   1838  HG  LEU A 121      19.028 -29.811  15.156  1.00  0.79           H  
ATOM   1839 1HD1 LEU A 121      20.689 -29.259  13.472  1.00  0.79           H  
ATOM   1840 2HD1 LEU A 121      19.404 -28.039  13.529  1.00  0.79           H  
ATOM   1841 3HD1 LEU A 121      20.972 -27.701  14.268  1.00  0.79           H  
ATOM   1842 1HD2 LEU A 121      21.326 -30.496  15.607  1.00  0.79           H  
ATOM   1843 2HD2 LEU A 121      21.594 -28.953  16.431  1.00  0.79           H  
ATOM   1844 3HD2 LEU A 121      20.447 -30.109  17.102  1.00  0.79           H  
ATOM   1845  N   ASP A 122      17.045 -27.061  18.307  1.00  0.83           N  
ATOM   1846  CA  ASP A 122      16.882 -26.040  19.340  1.00  0.83           C  
ATOM   1847  C   ASP A 122      18.174 -25.180  19.479  1.00  0.83           C  
ATOM   1848  O   ASP A 122      19.261 -25.739  19.620  1.00  0.83           O  
ATOM   1849  CB  ASP A 122      16.535 -26.692  20.667  1.00  0.83           C  
ATOM   1850  CG  ASP A 122      16.279 -25.697  21.772  1.00  0.83           C  
ATOM   1851  OD1 ASP A 122      17.254 -25.211  22.364  1.00  0.83           O  
ATOM   1852  OD2 ASP A 122      15.129 -25.399  22.021  1.00  0.83           O  
ATOM   1853  H   ASP A 122      17.098 -28.053  18.587  1.00  0.83           H  
ATOM   1854  HA  ASP A 122      16.043 -25.421  19.039  1.00  0.83           H  
ATOM   1855 1HB  ASP A 122      15.651 -27.319  20.545  1.00  0.83           H  
ATOM   1856 2HB  ASP A 122      17.334 -27.337  20.961  1.00  0.83           H  
ATOM   1857  N   PRO A 123      18.107 -23.836  19.486  1.00  0.86           N  
ATOM   1858  CA  PRO A 123      19.245 -22.927  19.566  1.00  0.86           C  
ATOM   1859  C   PRO A 123      20.009 -22.937  20.893  1.00  0.86           C  
ATOM   1860  O   PRO A 123      21.113 -22.396  20.969  1.00  0.86           O  
ATOM   1861  CB  PRO A 123      18.593 -21.555  19.375  1.00  0.86           C  
ATOM   1862  CG  PRO A 123      17.195 -21.735  19.854  1.00  0.86           C  
ATOM   1863  CD  PRO A 123      16.820 -23.151  19.450  1.00  0.86           C  
ATOM   1864  HA  PRO A 123      19.929 -23.153  18.740  1.00  0.86           H  
ATOM   1865 1HB  PRO A 123      19.144 -20.803  19.953  1.00  0.86           H  
ATOM   1866 2HB  PRO A 123      18.647 -21.253  18.322  1.00  0.86           H  
ATOM   1867 1HG  PRO A 123      17.157 -21.598  20.948  1.00  0.86           H  
ATOM   1868 2HG  PRO A 123      16.545 -20.967  19.422  1.00  0.86           H  
ATOM   1869 1HD  PRO A 123      16.110 -23.534  20.183  1.00  0.86           H  
ATOM   1870 2HD  PRO A 123      16.436 -23.185  18.442  1.00  0.86           H  
ATOM   1871  N   ASN A 124      19.417 -23.495  21.954  1.00  0.89           N  
ATOM   1872  CA  ASN A 124      20.069 -23.477  23.253  1.00  0.89           C  
ATOM   1873  C   ASN A 124      20.691 -24.826  23.584  1.00  0.89           C  
ATOM   1874  O   ASN A 124      21.738 -24.896  24.234  1.00  0.89           O  
ATOM   1875  CB  ASN A 124      19.065 -23.088  24.317  1.00  0.89           C  
ATOM   1876  CG  ASN A 124      18.552 -21.679  24.146  1.00  0.89           C  
ATOM   1877  OD1 ASN A 124      19.299 -20.754  23.797  1.00  0.89           O  
ATOM   1878  ND2 ASN A 124      17.277 -21.499  24.384  1.00  0.89           N  
ATOM   1879  H   ASN A 124      18.513 -23.969  21.892  1.00  0.89           H  
ATOM   1880  HA  ASN A 124      20.872 -22.741  23.236  1.00  0.89           H  
ATOM   1881 1HB  ASN A 124      18.218 -23.778  24.276  1.00  0.89           H  
ATOM   1882 2HB  ASN A 124      19.520 -23.186  25.301  1.00  0.89           H  
ATOM   1883 1HD2 ASN A 124      16.872 -20.591  24.288  1.00  0.89           H  
ATOM   1884 2HD2 ASN A 124      16.708 -22.277  24.658  1.00  0.89           H  
ATOM   1885  N   THR A 125      20.057 -25.895  23.113  1.00  0.90           N  
ATOM   1886  CA  THR A 125      20.526 -27.243  23.428  1.00  0.90           C  
ATOM   1887  C   THR A 125      21.055 -28.024  22.244  1.00  0.90           C  
ATOM   1888  O   THR A 125      21.554 -29.136  22.426  1.00  0.90           O  
ATOM   1889  CB  THR A 125      19.394 -28.105  23.997  1.00  0.90           C  
ATOM   1890  OG1 THR A 125      18.361 -28.237  23.003  1.00  0.90           O  
ATOM   1891  CG2 THR A 125      18.809 -27.454  25.224  1.00  0.90           C  
ATOM   1892  H   THR A 125      19.178 -25.758  22.595  1.00  0.90           H  
ATOM   1893  HA  THR A 125      21.324 -27.167  24.164  1.00  0.90           H  
ATOM   1894  HB  THR A 125      19.779 -29.094  24.244  1.00  0.90           H  
ATOM   1895  HG1 THR A 125      18.745 -28.447  22.092  1.00  0.90           H  
ATOM   1896 1HG2 THR A 125      18.000 -28.074  25.612  1.00  0.90           H  
ATOM   1897 2HG2 THR A 125      19.582 -27.344  25.981  1.00  0.90           H  
ATOM   1898 3HG2 THR A 125      18.417 -26.472  24.954  1.00  0.90           H  
ATOM   1899  N   ARG A 126      20.942 -27.476  21.038  1.00  0.91           N  
ATOM   1900  CA  ARG A 126      21.208 -28.259  19.846  1.00  0.91           C  
ATOM   1901  C   ARG A 126      20.139 -29.319  20.026  1.00  0.91           C  
ATOM   1902  O   ARG A 126      19.033 -28.901  20.341  1.00  0.91           O  
ATOM   1903  CB  ARG A 126      22.658 -28.738  19.738  1.00  0.91           C  
ATOM   1904  CG  ARG A 126      23.655 -27.572  19.673  1.00  0.91           C  
ATOM   1905  CD  ARG A 126      23.475 -26.730  18.422  1.00  0.91           C  
ATOM   1906  NE  ARG A 126      23.880 -27.437  17.209  1.00  0.91           N  
ATOM   1907  CZ  ARG A 126      23.642 -27.019  15.938  1.00  0.91           C  
ATOM   1908  NH1 ARG A 126      22.988 -25.900  15.675  1.00  0.91           N  
ATOM   1909  NH2 ARG A 126      24.073 -27.745  14.928  1.00  0.91           N  
ATOM   1910  H   ARG A 126      20.561 -26.542  20.915  1.00  0.91           H  
ATOM   1911  HA  ARG A 126      20.977 -27.671  18.956  1.00  0.91           H  
ATOM   1912 1HB  ARG A 126      22.943 -29.393  20.548  1.00  0.91           H  
ATOM   1913 2HB  ARG A 126      22.774 -29.304  18.815  1.00  0.91           H  
ATOM   1914 1HG  ARG A 126      23.512 -26.926  20.540  1.00  0.91           H  
ATOM   1915 2HG  ARG A 126      24.672 -27.965  19.678  1.00  0.91           H  
ATOM   1916 1HD  ARG A 126      22.419 -26.456  18.319  1.00  0.91           H  
ATOM   1917 2HD  ARG A 126      24.071 -25.820  18.503  1.00  0.91           H  
ATOM   1918  HE  ARG A 126      24.390 -28.305  17.324  1.00  0.91           H  
ATOM   1919 1HH1 ARG A 126      22.635 -25.283  16.415  1.00  0.91           H  
ATOM   1920 2HH1 ARG A 126      22.833 -25.622  14.721  1.00  0.91           H  
ATOM   1921 1HH2 ARG A 126      24.581 -28.603  15.095  1.00  0.91           H  
ATOM   1922 2HH2 ARG A 126      23.906 -27.431  13.985  1.00  0.91           H  
ATOM   1923  N   GLN A 127      20.408 -30.628  20.002  1.00  0.92           N  
ATOM   1924  CA  GLN A 127      19.267 -31.549  20.188  1.00  0.92           C  
ATOM   1925  C   GLN A 127      18.179 -31.291  19.115  1.00  0.92           C  
ATOM   1926  O   GLN A 127      17.296 -30.438  19.285  1.00  0.92           O  
ATOM   1927  CB  GLN A 127      18.664 -31.425  21.603  1.00  0.92           C  
ATOM   1928  CG  GLN A 127      17.569 -32.444  21.958  1.00  0.92           C  
ATOM   1929  CD  GLN A 127      17.040 -32.198  23.371  1.00  0.92           C  
ATOM   1930  OE1 GLN A 127      17.785 -31.736  24.249  1.00  0.92           O  
ATOM   1931  NE2 GLN A 127      15.767 -32.488  23.607  1.00  0.92           N  
ATOM   1932  H   GLN A 127      21.339 -30.973  19.816  1.00  0.92           H  
ATOM   1933  HA  GLN A 127      19.631 -32.568  20.109  1.00  0.92           H  
ATOM   1934 1HB  GLN A 127      19.457 -31.489  22.349  1.00  0.92           H  
ATOM   1935 2HB  GLN A 127      18.173 -30.483  21.744  1.00  0.92           H  
ATOM   1936 1HG  GLN A 127      16.739 -32.333  21.255  1.00  0.92           H  
ATOM   1937 2HG  GLN A 127      17.971 -33.457  21.910  1.00  0.92           H  
ATOM   1938 1HE2 GLN A 127      15.373 -32.324  24.504  1.00  0.92           H  
ATOM   1939 2HE2 GLN A 127      15.172 -32.902  22.893  1.00  0.92           H  
ATOM   1940  N   PRO A 128      18.256 -31.971  17.965  1.00  0.94           N  
ATOM   1941  CA  PRO A 128      17.365 -31.798  16.845  1.00  0.94           C  
ATOM   1942  C   PRO A 128      15.947 -31.905  17.345  1.00  0.94           C  
ATOM   1943  O   PRO A 128      15.661 -32.663  18.279  1.00  0.94           O  
ATOM   1944  CB  PRO A 128      17.742 -32.959  15.938  1.00  0.94           C  
ATOM   1945  CG  PRO A 128      19.197 -33.235  16.261  1.00  0.94           C  
ATOM   1946  CD  PRO A 128      19.298 -33.002  17.751  1.00  0.94           C  
ATOM   1947  HA  PRO A 128      17.536 -30.846  16.362  1.00  0.94           H  
ATOM   1948 1HB  PRO A 128      17.089 -33.767  16.079  1.00  0.94           H  
ATOM   1949 2HB  PRO A 128      17.581 -32.663  14.929  1.00  0.94           H  
ATOM   1950 1HG  PRO A 128      19.454 -34.270  15.975  1.00  0.94           H  
ATOM   1951 2HG  PRO A 128      19.850 -32.574  15.686  1.00  0.94           H  
ATOM   1952 1HD  PRO A 128      19.057 -33.931  18.303  1.00  0.94           H  
ATOM   1953 2HD  PRO A 128      20.298 -32.618  17.977  1.00  0.94           H  
ATOM   1954  N   VAL A 129      15.064 -31.117  16.767  1.00  0.99           N  
ATOM   1955  CA  VAL A 129      13.719 -31.116  17.291  1.00  0.99           C  
ATOM   1956  C   VAL A 129      13.158 -32.526  17.189  1.00  0.99           C  
ATOM   1957  O   VAL A 129      13.408 -33.242  16.219  1.00  0.99           O  
ATOM   1958  CB  VAL A 129      12.842 -30.101  16.526  1.00  0.99           C  
ATOM   1959  CG1 VAL A 129      13.431 -28.699  16.684  1.00  0.99           C  
ATOM   1960  CG2 VAL A 129      12.732 -30.493  15.068  1.00  0.99           C  
ATOM   1961  H   VAL A 129      15.345 -30.524  15.988  1.00  0.99           H  
ATOM   1962  HA  VAL A 129      13.754 -30.821  18.340  1.00  0.99           H  
ATOM   1963  HB  VAL A 129      11.846 -30.088  16.967  1.00  0.99           H  
ATOM   1964 1HG1 VAL A 129      12.799 -27.982  16.164  1.00  0.99           H  
ATOM   1965 2HG1 VAL A 129      13.484 -28.439  17.739  1.00  0.99           H  
ATOM   1966 3HG1 VAL A 129      14.430 -28.673  16.257  1.00  0.99           H  
ATOM   1967 1HG2 VAL A 129      12.101 -29.778  14.543  1.00  0.99           H  
ATOM   1968 2HG2 VAL A 129      13.722 -30.505  14.624  1.00  0.99           H  
ATOM   1969 3HG2 VAL A 129      12.287 -31.487  14.999  1.00  0.99           H  
ATOM   1970  N   GLY A 130      12.388 -32.912  18.198  1.00  1.07           N  
ATOM   1971  CA  GLY A 130      11.788 -34.241  18.301  1.00  1.07           C  
ATOM   1972  C   GLY A 130      12.597 -35.179  19.203  1.00  1.07           C  
ATOM   1973  O   GLY A 130      12.089 -36.192  19.687  1.00  1.07           O  
ATOM   1974  H   GLY A 130      12.224 -32.257  18.950  1.00  1.07           H  
ATOM   1975 1HA  GLY A 130      10.783 -34.148  18.698  1.00  1.07           H  
ATOM   1976 2HA  GLY A 130      11.710 -34.676  17.306  1.00  1.07           H  
ATOM   1977  N   TRP A 131      13.849 -34.826  19.468  1.00  1.18           N  
ATOM   1978  CA  TRP A 131      14.696 -35.623  20.345  1.00  1.18           C  
ATOM   1979  C   TRP A 131      14.425 -35.392  21.825  1.00  1.18           C  
ATOM   1980  O   TRP A 131      14.067 -34.278  22.221  1.00  1.18           O  
ATOM   1981  CB  TRP A 131      16.152 -35.348  20.060  1.00  1.18           C  
ATOM   1982  CG  TRP A 131      16.600 -35.960  18.857  1.00  1.18           C  
ATOM   1983  CD1 TRP A 131      16.276 -35.634  17.619  1.00  1.18           C  
ATOM   1984  CD2 TRP A 131      17.535 -37.017  18.759  1.00  1.18           C  
ATOM   1985  NE1 TRP A 131      16.948 -36.419  16.733  1.00  1.18           N  
ATOM   1986  CE2 TRP A 131      17.710 -37.274  17.408  1.00  1.18           C  
ATOM   1987  CE3 TRP A 131      18.235 -37.756  19.691  1.00  1.18           C  
ATOM   1988  CZ2 TRP A 131      18.546 -38.242  16.964  1.00  1.18           C  
ATOM   1989  CZ3 TRP A 131      19.070 -38.718  19.242  1.00  1.18           C  
ATOM   1990  CH2 TRP A 131      19.221 -38.957  17.924  1.00  1.18           C  
ATOM   1991  H   TRP A 131      14.251 -33.990  19.035  1.00  1.18           H  
ATOM   1992  HA  TRP A 131      14.499 -36.654  20.079  1.00  1.18           H  
ATOM   1993 1HB  TRP A 131      16.310 -34.286  19.975  1.00  1.18           H  
ATOM   1994 2HB  TRP A 131      16.769 -35.701  20.891  1.00  1.18           H  
ATOM   1995  HD1 TRP A 131      15.579 -34.851  17.340  1.00  1.18           H  
ATOM   1996  HE1 TRP A 131      16.857 -36.330  15.714  1.00  1.18           H  
ATOM   1997  HE3 TRP A 131      18.119 -37.568  20.764  1.00  1.18           H  
ATOM   1998  HZ2 TRP A 131      18.696 -38.451  15.906  1.00  1.18           H  
ATOM   1999  HZ3 TRP A 131      19.604 -39.277  19.963  1.00  1.18           H  
ATOM   2000  HH2 TRP A 131      19.893 -39.710  17.619  1.00  1.18           H  
ATOM   2001  N   PRO A 132      14.574 -36.431  22.665  1.00  1.33           N  
ATOM   2002  CA  PRO A 132      14.507 -36.385  24.110  1.00  1.33           C  
ATOM   2003  C   PRO A 132      15.742 -35.692  24.654  1.00  1.33           C  
ATOM   2004  O   PRO A 132      16.773 -35.643  23.984  1.00  1.33           O  
ATOM   2005  CB  PRO A 132      14.465 -37.866  24.494  1.00  1.33           C  
ATOM   2006  CG  PRO A 132      15.188 -38.572  23.369  1.00  1.33           C  
ATOM   2007  CD  PRO A 132      14.837 -37.794  22.132  1.00  1.33           C  
ATOM   2008  HA  PRO A 132      13.591 -35.860  24.418  1.00  1.33           H  
ATOM   2009 1HB  PRO A 132      14.966 -38.005  25.468  1.00  1.33           H  
ATOM   2010 2HB  PRO A 132      13.423 -38.195  24.617  1.00  1.33           H  
ATOM   2011 1HG  PRO A 132      16.269 -38.563  23.561  1.00  1.33           H  
ATOM   2012 2HG  PRO A 132      14.887 -39.632  23.312  1.00  1.33           H  
ATOM   2013 1HD  PRO A 132      15.712 -37.822  21.477  1.00  1.33           H  
ATOM   2014 2HD  PRO A 132      13.930 -38.207  21.659  1.00  1.33           H  
ATOM   2015  N   VAL A 133      15.654 -35.177  25.869  1.00  1.50           N  
ATOM   2016  CA  VAL A 133      16.816 -34.558  26.488  1.00  1.50           C  
ATOM   2017  C   VAL A 133      17.755 -35.616  27.043  1.00  1.50           C  
ATOM   2018  O   VAL A 133      17.317 -36.561  27.698  1.00  1.50           O  
ATOM   2019  CB  VAL A 133      16.380 -33.614  27.628  1.00  1.50           C  
ATOM   2020  CG1 VAL A 133      17.599 -33.047  28.332  1.00  1.50           C  
ATOM   2021  CG2 VAL A 133      15.529 -32.495  27.070  1.00  1.50           C  
ATOM   2022  H   VAL A 133      14.783 -35.225  26.377  1.00  1.50           H  
ATOM   2023  HA  VAL A 133      17.349 -33.979  25.734  1.00  1.50           H  
ATOM   2024  HB  VAL A 133      15.806 -34.181  28.357  1.00  1.50           H  
ATOM   2025 1HG1 VAL A 133      17.280 -32.391  29.140  1.00  1.50           H  
ATOM   2026 2HG1 VAL A 133      18.197 -33.856  28.743  1.00  1.50           H  
ATOM   2027 3HG1 VAL A 133      18.196 -32.479  27.616  1.00  1.50           H  
ATOM   2028 1HG2 VAL A 133      15.215 -31.839  27.883  1.00  1.50           H  
ATOM   2029 2HG2 VAL A 133      16.114 -31.924  26.355  1.00  1.50           H  
ATOM   2030 3HG2 VAL A 133      14.650 -32.913  26.580  1.00  1.50           H  
ATOM   2031  N   GLY A 134      19.043 -35.517  26.719  1.00  1.68           N  
ATOM   2032  CA  GLY A 134      20.055 -36.437  27.253  1.00  1.68           C  
ATOM   2033  C   GLY A 134      20.144 -37.790  26.541  1.00  1.68           C  
ATOM   2034  O   GLY A 134      21.227 -38.225  26.144  1.00  1.68           O  
ATOM   2035  H   GLY A 134      19.332 -34.757  26.119  1.00  1.68           H  
ATOM   2036 1HA  GLY A 134      21.028 -35.949  27.206  1.00  1.68           H  
ATOM   2037 2HA  GLY A 134      19.851 -36.606  28.309  1.00  1.68           H  
ATOM   2038  N   GLY A 135      19.002 -38.453  26.412  1.00  1.85           N  
ATOM   2039  CA  GLY A 135      18.915 -39.765  25.784  1.00  1.85           C  
ATOM   2040  C   GLY A 135      18.853 -39.713  24.262  1.00  1.85           C  
ATOM   2041  O   GLY A 135      19.050 -38.668  23.641  1.00  1.85           O  
ATOM   2042  H   GLY A 135      18.174 -38.009  26.801  1.00  1.85           H  
ATOM   2043 1HA  GLY A 135      19.775 -40.362  26.089  1.00  1.85           H  
ATOM   2044 2HA  GLY A 135      18.031 -40.276  26.161  1.00  1.85           H  
ATOM   2045  N   TYR A 136      18.580 -40.871  23.668  1.00  2.01           N  
ATOM   2046  CA  TYR A 136      18.548 -41.034  22.219  1.00  2.01           C  
ATOM   2047  C   TYR A 136      17.273 -41.697  21.714  1.00  2.01           C  
ATOM   2048  O   TYR A 136      16.553 -42.349  22.471  1.00  2.01           O  
ATOM   2049  CB  TYR A 136      19.766 -41.847  21.756  1.00  2.01           C  
ATOM   2050  CG  TYR A 136      21.119 -41.184  22.026  1.00  2.01           C  
ATOM   2051  CD1 TYR A 136      21.706 -41.287  23.277  1.00  2.01           C  
ATOM   2052  CD2 TYR A 136      21.783 -40.497  21.013  1.00  2.01           C  
ATOM   2053  CE1 TYR A 136      22.927 -40.690  23.518  1.00  2.01           C  
ATOM   2054  CE2 TYR A 136      22.998 -39.906  21.249  1.00  2.01           C  
ATOM   2055  CZ  TYR A 136      23.571 -39.995  22.497  1.00  2.01           C  
ATOM   2056  OH  TYR A 136      24.789 -39.404  22.738  1.00  2.01           O  
ATOM   2057  H   TYR A 136      18.411 -41.682  24.245  1.00  2.01           H  
ATOM   2058  HA  TYR A 136      18.591 -40.045  21.775  1.00  2.01           H  
ATOM   2059 1HB  TYR A 136      19.757 -42.820  22.249  1.00  2.01           H  
ATOM   2060 2HB  TYR A 136      19.680 -42.029  20.688  1.00  2.01           H  
ATOM   2061  HD1 TYR A 136      21.201 -41.830  24.075  1.00  2.01           H  
ATOM   2062  HD2 TYR A 136      21.349 -40.426  20.030  1.00  2.01           H  
ATOM   2063  HE1 TYR A 136      23.383 -40.763  24.505  1.00  2.01           H  
ATOM   2064  HE2 TYR A 136      23.508 -39.368  20.446  1.00  2.01           H  
ATOM   2065  HH  TYR A 136      25.007 -39.499  23.669  1.00  2.01           H  
ATOM   2066  N   THR A 137      17.015 -41.517  20.426  1.00  2.14           N  
ATOM   2067  CA  THR A 137      15.912 -42.146  19.709  1.00  2.14           C  
ATOM   2068  C   THR A 137      16.484 -43.396  19.072  1.00  2.14           C  
ATOM   2069  O   THR A 137      17.668 -43.676  19.254  1.00  2.14           O  
ATOM   2070  CB  THR A 137      15.383 -41.254  18.583  1.00  2.14           C  
ATOM   2071  OG1 THR A 137      16.375 -41.179  17.554  1.00  2.14           O  
ATOM   2072  CG2 THR A 137      15.108 -39.847  19.116  1.00  2.14           C  
ATOM   2073  H   THR A 137      17.643 -40.931  19.895  1.00  2.14           H  
ATOM   2074  HA  THR A 137      15.115 -42.417  20.401  1.00  2.14           H  
ATOM   2075  HB  THR A 137      14.470 -41.676  18.171  1.00  2.14           H  
ATOM   2076  HG1 THR A 137      16.484 -42.084  17.133  1.00  2.14           H  
ATOM   2077 1HG2 THR A 137      14.750 -39.203  18.315  1.00  2.14           H  
ATOM   2078 2HG2 THR A 137      14.355 -39.902  19.898  1.00  2.14           H  
ATOM   2079 3HG2 THR A 137      16.016 -39.441  19.521  1.00  2.14           H  
ATOM   2080  N   GLY A 138      15.673 -44.179  18.368  1.00  2.22           N  
ATOM   2081  CA  GLY A 138      16.277 -45.318  17.696  1.00  2.22           C  
ATOM   2082  C   GLY A 138      16.972 -44.735  16.465  1.00  2.22           C  
ATOM   2083  O   GLY A 138      16.790 -43.543  16.198  1.00  2.22           O  
ATOM   2084  H   GLY A 138      14.691 -43.968  18.270  1.00  2.22           H  
ATOM   2085 1HA  GLY A 138      16.984 -45.798  18.370  1.00  2.22           H  
ATOM   2086 2HA  GLY A 138      15.513 -46.041  17.409  1.00  2.22           H  
ATOM   2087  N   PRO A 139      17.765 -45.523  15.714  1.00  2.24           N  
ATOM   2088  CA  PRO A 139      18.508 -45.116  14.524  1.00  2.24           C  
ATOM   2089  C   PRO A 139      17.663 -44.373  13.494  1.00  2.24           C  
ATOM   2090  O   PRO A 139      17.959 -43.227  13.150  1.00  2.24           O  
ATOM   2091  CB  PRO A 139      18.994 -46.467  13.981  1.00  2.24           C  
ATOM   2092  CG  PRO A 139      19.143 -47.320  15.214  1.00  2.24           C  
ATOM   2093  CD  PRO A 139      17.958 -46.939  16.084  1.00  2.24           C  
ATOM   2094  HA  PRO A 139      19.370 -44.513  14.828  1.00  2.24           H  
ATOM   2095 1HB  PRO A 139      18.287 -46.881  13.254  1.00  2.24           H  
ATOM   2096 2HB  PRO A 139      19.945 -46.325  13.447  1.00  2.24           H  
ATOM   2097 1HG  PRO A 139      19.147 -48.388  14.940  1.00  2.24           H  
ATOM   2098 2HG  PRO A 139      20.109 -47.113  15.698  1.00  2.24           H  
ATOM   2099 1HD  PRO A 139      17.069 -47.534  15.832  1.00  2.24           H  
ATOM   2100 2HD  PRO A 139      18.255 -47.050  17.130  1.00  2.24           H  
ATOM   2101  N   ILE A 140      16.651 -45.068  12.961  1.00  2.21           N  
ATOM   2102  CA  ILE A 140      15.758 -44.497  11.956  1.00  2.21           C  
ATOM   2103  C   ILE A 140      14.295 -44.845  12.256  1.00  2.21           C  
ATOM   2104  O   ILE A 140      13.455 -43.986  12.561  1.00  2.21           O  
ATOM   2105  CB  ILE A 140      16.144 -45.005  10.542  1.00  2.21           C  
ATOM   2106  CG1 ILE A 140      17.594 -44.562  10.195  1.00  2.21           C  
ATOM   2107  CG2 ILE A 140      15.149 -44.506   9.495  1.00  2.21           C  
ATOM   2108  CD1 ILE A 140      18.102 -45.086   8.871  1.00  2.21           C  
ATOM   2109  H   ILE A 140      16.470 -46.003  13.285  1.00  2.21           H  
ATOM   2110  HA  ILE A 140      15.861 -43.416  11.980  1.00  2.21           H  
ATOM   2111  HB  ILE A 140      16.138 -46.089  10.537  1.00  2.21           H  
ATOM   2112 1HG1 ILE A 140      17.641 -43.482  10.226  1.00  2.21           H  
ATOM   2113 2HG1 ILE A 140      18.271 -44.944  10.940  1.00  2.21           H  
ATOM   2114 1HG2 ILE A 140      15.433 -44.884   8.517  1.00  2.21           H  
ATOM   2115 2HG2 ILE A 140      14.154 -44.856   9.737  1.00  2.21           H  
ATOM   2116 3HG2 ILE A 140      15.143 -43.434   9.475  1.00  2.21           H  
ATOM   2117 1HD1 ILE A 140      19.123 -44.741   8.714  1.00  2.21           H  
ATOM   2118 2HD1 ILE A 140      18.084 -46.176   8.879  1.00  2.21           H  
ATOM   2119 3HD1 ILE A 140      17.471 -44.724   8.062  1.00  2.21           H  
ATOM   2120  N   GLY A 141      14.016 -46.146  12.189  1.00  2.11           N  
ATOM   2121  CA  GLY A 141      12.698 -46.679  12.465  1.00  2.11           C  
ATOM   2122  C   GLY A 141      11.611 -46.005  11.612  1.00  2.11           C  
ATOM   2123  O   GLY A 141      11.857 -45.635  10.457  1.00  2.11           O  
ATOM   2124  H   GLY A 141      14.752 -46.786  11.930  1.00  2.11           H  
ATOM   2125 1HA  GLY A 141      12.699 -47.753  12.279  1.00  2.11           H  
ATOM   2126 2HA  GLY A 141      12.527 -46.538  13.526  1.00  2.11           H  
ATOM   2127  N   PRO A 142      10.418 -45.783  12.197  1.00  1.96           N  
ATOM   2128  CA  PRO A 142       9.238 -45.150  11.631  1.00  1.96           C  
ATOM   2129  C   PRO A 142       9.473 -43.730  11.135  1.00  1.96           C  
ATOM   2130  O   PRO A 142       8.631 -43.175  10.423  1.00  1.96           O  
ATOM   2131  CB  PRO A 142       8.258 -45.147  12.811  1.00  1.96           C  
ATOM   2132  CG  PRO A 142       8.691 -46.282  13.678  1.00  1.96           C  
ATOM   2133  CD  PRO A 142      10.184 -46.297  13.573  1.00  1.96           C  
ATOM   2134  HA  PRO A 142       8.857 -45.778  10.813  1.00  1.96           H  
ATOM   2135 1HB  PRO A 142       8.304 -44.182  13.328  1.00  1.96           H  
ATOM   2136 2HB  PRO A 142       7.230 -45.271  12.446  1.00  1.96           H  
ATOM   2137 1HG  PRO A 142       8.338 -46.123  14.709  1.00  1.96           H  
ATOM   2138 2HG  PRO A 142       8.232 -47.219  13.328  1.00  1.96           H  
ATOM   2139 1HD  PRO A 142      10.624 -45.622  14.326  1.00  1.96           H  
ATOM   2140 2HD  PRO A 142      10.511 -47.342  13.681  1.00  1.96           H  
ATOM   2141  N   TYR A 143      10.555 -43.082  11.567  1.00  1.79           N  
ATOM   2142  CA  TYR A 143      10.772 -41.720  11.121  1.00  1.79           C  
ATOM   2143  C   TYR A 143      10.966 -41.602   9.614  1.00  1.79           C  
ATOM   2144  O   TYR A 143      10.657 -40.555   9.037  1.00  1.79           O  
ATOM   2145  CB  TYR A 143      11.967 -41.068  11.790  1.00  1.79           C  
ATOM   2146  CG  TYR A 143      11.998 -39.584  11.485  1.00  1.79           C  
ATOM   2147  CD1 TYR A 143      11.178 -38.729  12.179  1.00  1.79           C  
ATOM   2148  CD2 TYR A 143      12.796 -39.093  10.485  1.00  1.79           C  
ATOM   2149  CE1 TYR A 143      11.164 -37.389  11.895  1.00  1.79           C  
ATOM   2150  CE2 TYR A 143      12.788 -37.749  10.191  1.00  1.79           C  
ATOM   2151  CZ  TYR A 143      11.970 -36.893  10.898  1.00  1.79           C  
ATOM   2152  OH  TYR A 143      11.931 -35.550  10.610  1.00  1.79           O  
ATOM   2153  H   TYR A 143      11.283 -43.525  12.132  1.00  1.79           H  
ATOM   2154  HA  TYR A 143       9.884 -41.137  11.378  1.00  1.79           H  
ATOM   2155 1HB  TYR A 143      11.923 -41.208  12.866  1.00  1.79           H  
ATOM   2156 2HB  TYR A 143      12.896 -41.521  11.427  1.00  1.79           H  
ATOM   2157  HD1 TYR A 143      10.531 -39.117  12.956  1.00  1.79           H  
ATOM   2158  HD2 TYR A 143      13.424 -39.767   9.926  1.00  1.79           H  
ATOM   2159  HE1 TYR A 143      10.508 -36.726  12.453  1.00  1.79           H  
ATOM   2160  HE2 TYR A 143      13.423 -37.366   9.399  1.00  1.79           H  
ATOM   2161  HH  TYR A 143      12.548 -35.349   9.879  1.00  1.79           H  
ATOM   2162  N   TYR A 144      11.527 -42.639   8.964  1.00  1.63           N  
ATOM   2163  CA  TYR A 144      11.842 -42.459   7.549  1.00  1.63           C  
ATOM   2164  C   TYR A 144      10.643 -42.070   6.725  1.00  1.63           C  
ATOM   2165  O   TYR A 144       9.698 -42.848   6.573  1.00  1.63           O  
ATOM   2166  CB  TYR A 144      12.471 -43.697   6.936  1.00  1.63           C  
ATOM   2167  CG  TYR A 144      12.781 -43.517   5.460  1.00  1.63           C  
ATOM   2168  CD1 TYR A 144      13.535 -42.439   5.045  1.00  1.63           C  
ATOM   2169  CD2 TYR A 144      12.335 -44.437   4.531  1.00  1.63           C  
ATOM   2170  CE1 TYR A 144      13.858 -42.273   3.720  1.00  1.63           C  
ATOM   2171  CE2 TYR A 144      12.650 -44.276   3.194  1.00  1.63           C  
ATOM   2172  CZ  TYR A 144      13.414 -43.199   2.788  1.00  1.63           C  
ATOM   2173  OH  TYR A 144      13.738 -43.046   1.456  1.00  1.63           O  
ATOM   2174  H   TYR A 144      11.724 -43.517   9.450  1.00  1.63           H  
ATOM   2175  HA  TYR A 144      12.560 -41.674   7.474  1.00  1.63           H  
ATOM   2176 1HB  TYR A 144      13.391 -43.923   7.446  1.00  1.63           H  
ATOM   2177 2HB  TYR A 144      11.803 -44.549   7.053  1.00  1.63           H  
ATOM   2178  HD1 TYR A 144      13.874 -41.712   5.773  1.00  1.63           H  
ATOM   2179  HD2 TYR A 144      11.740 -45.291   4.854  1.00  1.63           H  
ATOM   2180  HE1 TYR A 144      14.455 -41.418   3.410  1.00  1.63           H  
ATOM   2181  HE2 TYR A 144      12.301 -45.003   2.461  1.00  1.63           H  
ATOM   2182  HH  TYR A 144      13.282 -43.714   0.938  1.00  1.63           H  
ATOM   2183  N   CYS A 145      10.692 -40.853   6.178  1.00  1.51           N  
ATOM   2184  CA  CYS A 145       9.575 -40.321   5.400  1.00  1.51           C  
ATOM   2185  C   CYS A 145       8.233 -40.546   6.108  1.00  1.51           C  
ATOM   2186  O   CYS A 145       7.224 -40.812   5.452  1.00  1.51           O  
ATOM   2187  CB  CYS A 145       9.537 -40.937   4.009  1.00  1.51           C  
ATOM   2188  SG  CYS A 145      10.953 -40.488   3.018  1.00  1.51           S  
ATOM   2189  H   CYS A 145      11.528 -40.282   6.352  1.00  1.51           H  
ATOM   2190  HA  CYS A 145       9.730 -39.255   5.267  1.00  1.51           H  
ATOM   2191 1HB  CYS A 145       9.516 -42.023   4.093  1.00  1.51           H  
ATOM   2192 2HB  CYS A 145       8.636 -40.624   3.487  1.00  1.51           H  
ATOM   2193  HG  CYS A 145      11.818 -40.399   4.034  1.00  1.51           H  
ATOM   2194  N   GLY A 146       8.216 -40.415   7.437  1.00  1.44           N  
ATOM   2195  CA  GLY A 146       7.023 -40.712   8.204  1.00  1.44           C  
ATOM   2196  C   GLY A 146       5.979 -39.613   8.217  1.00  1.44           C  
ATOM   2197  O   GLY A 146       6.143 -38.555   7.604  1.00  1.44           O  
ATOM   2198  H   GLY A 146       9.085 -40.204   7.929  1.00  1.44           H  
ATOM   2199 1HA  GLY A 146       6.577 -41.623   7.810  1.00  1.44           H  
ATOM   2200 2HA  GLY A 146       7.323 -40.937   9.226  1.00  1.44           H  
ATOM   2201  N   GLU A 147       4.898 -39.897   8.942  1.00  1.40           N  
ATOM   2202  CA  GLU A 147       3.740 -39.024   9.093  1.00  1.40           C  
ATOM   2203  C   GLU A 147       3.115 -39.250  10.468  1.00  1.40           C  
ATOM   2204  O   GLU A 147       2.919 -40.392  10.884  1.00  1.40           O  
ATOM   2205  CB  GLU A 147       2.710 -39.298   7.989  1.00  1.40           C  
ATOM   2206  CG  GLU A 147       1.439 -38.415   8.020  1.00  1.40           C  
ATOM   2207  CD  GLU A 147       1.702 -36.957   7.680  1.00  1.40           C  
ATOM   2208  OE1 GLU A 147       2.245 -36.698   6.623  1.00  1.40           O  
ATOM   2209  OE2 GLU A 147       1.336 -36.101   8.459  1.00  1.40           O  
ATOM   2210  H   GLU A 147       4.876 -40.788   9.411  1.00  1.40           H  
ATOM   2211  HA  GLU A 147       4.067 -37.988   9.026  1.00  1.40           H  
ATOM   2212 1HB  GLU A 147       3.183 -39.162   7.015  1.00  1.40           H  
ATOM   2213 2HB  GLU A 147       2.387 -40.338   8.049  1.00  1.40           H  
ATOM   2214 1HG  GLU A 147       0.725 -38.813   7.300  1.00  1.40           H  
ATOM   2215 2HG  GLU A 147       0.983 -38.479   9.005  1.00  1.40           H  
ATOM   2216  N   GLY A 148       2.816 -38.166  11.166  1.00  1.37           N  
ATOM   2217  CA  GLY A 148       2.223 -38.215  12.497  1.00  1.37           C  
ATOM   2218  C   GLY A 148       3.037 -37.353  13.446  1.00  1.37           C  
ATOM   2219  O   GLY A 148       4.224 -37.123  13.217  1.00  1.37           O  
ATOM   2220  H   GLY A 148       2.991 -37.263  10.742  1.00  1.37           H  
ATOM   2221 1HA  GLY A 148       1.195 -37.853  12.453  1.00  1.37           H  
ATOM   2222 2HA  GLY A 148       2.194 -39.242  12.857  1.00  1.37           H  
ATOM   2223  N   ALA A 149       2.444 -36.934  14.555  1.00  1.35           N  
ATOM   2224  CA  ALA A 149       3.142 -36.042  15.484  1.00  1.35           C  
ATOM   2225  C   ALA A 149       4.467 -36.597  15.987  1.00  1.35           C  
ATOM   2226  O   ALA A 149       5.417 -35.844  16.171  1.00  1.35           O  
ATOM   2227  CB  ALA A 149       2.258 -35.753  16.685  1.00  1.35           C  
ATOM   2228  H   ALA A 149       1.481 -37.182  14.731  1.00  1.35           H  
ATOM   2229  HA  ALA A 149       3.349 -35.110  14.956  1.00  1.35           H  
ATOM   2230 1HB  ALA A 149       2.769 -35.058  17.350  1.00  1.35           H  
ATOM   2231 2HB  ALA A 149       1.320 -35.312  16.350  1.00  1.35           H  
ATOM   2232 3HB  ALA A 149       2.054 -36.679  17.218  1.00  1.35           H  
ATOM   2233  N   GLN A 150       4.541 -37.909  16.187  1.00  1.32           N  
ATOM   2234  CA  GLN A 150       5.749 -38.508  16.733  1.00  1.32           C  
ATOM   2235  C   GLN A 150       6.734 -39.004  15.674  1.00  1.32           C  
ATOM   2236  O   GLN A 150       7.748 -39.620  16.004  1.00  1.32           O  
ATOM   2237  CB  GLN A 150       5.387 -39.638  17.686  1.00  1.32           C  
ATOM   2238  CG  GLN A 150       4.560 -39.172  18.880  1.00  1.32           C  
ATOM   2239  CD  GLN A 150       5.290 -38.133  19.731  1.00  1.32           C  
ATOM   2240  OE1 GLN A 150       6.428 -38.349  20.161  1.00  1.32           O  
ATOM   2241  NE2 GLN A 150       4.636 -37.002  19.978  1.00  1.32           N  
ATOM   2242  H   GLN A 150       3.740 -38.488  15.985  1.00  1.32           H  
ATOM   2243  HA  GLN A 150       6.240 -37.747  17.318  1.00  1.32           H  
ATOM   2244 1HB  GLN A 150       4.821 -40.400  17.150  1.00  1.32           H  
ATOM   2245 2HB  GLN A 150       6.297 -40.104  18.062  1.00  1.32           H  
ATOM   2246 1HG  GLN A 150       3.634 -38.727  18.517  1.00  1.32           H  
ATOM   2247 2HG  GLN A 150       4.336 -40.034  19.511  1.00  1.32           H  
ATOM   2248 1HE2 GLN A 150       5.063 -36.285  20.531  1.00  1.32           H  
ATOM   2249 2HE2 GLN A 150       3.716 -36.866  19.614  1.00  1.32           H  
ATOM   2250  N   ARG A 151       6.411 -38.788  14.400  1.00  1.27           N  
ATOM   2251  CA  ARG A 151       7.262 -39.227  13.298  1.00  1.27           C  
ATOM   2252  C   ARG A 151       7.678 -38.052  12.419  1.00  1.27           C  
ATOM   2253  O   ARG A 151       8.222 -38.253  11.337  1.00  1.27           O  
ATOM   2254  CB  ARG A 151       6.525 -40.250  12.446  1.00  1.27           C  
ATOM   2255  CG  ARG A 151       6.188 -41.559  13.162  1.00  1.27           C  
ATOM   2256  CD  ARG A 151       5.314 -42.471  12.341  1.00  1.27           C  
ATOM   2257  NE  ARG A 151       5.982 -43.010  11.169  1.00  1.27           N  
ATOM   2258  CZ  ARG A 151       5.383 -43.652  10.158  1.00  1.27           C  
ATOM   2259  NH1 ARG A 151       4.079 -43.825  10.134  1.00  1.27           N  
ATOM   2260  NH2 ARG A 151       6.149 -44.104   9.195  1.00  1.27           N  
ATOM   2261  H   ARG A 151       5.563 -38.275  14.169  1.00  1.27           H  
ATOM   2262  HA  ARG A 151       8.160 -39.687  13.708  1.00  1.27           H  
ATOM   2263 1HB  ARG A 151       5.593 -39.814  12.087  1.00  1.27           H  
ATOM   2264 2HB  ARG A 151       7.130 -40.496  11.576  1.00  1.27           H  
ATOM   2265 1HG  ARG A 151       7.114 -42.084  13.387  1.00  1.27           H  
ATOM   2266 2HG  ARG A 151       5.664 -41.338  14.089  1.00  1.27           H  
ATOM   2267 1HD  ARG A 151       5.001 -43.309  12.961  1.00  1.27           H  
ATOM   2268 2HD  ARG A 151       4.441 -41.930  12.014  1.00  1.27           H  
ATOM   2269  HE  ARG A 151       6.999 -42.931  11.096  1.00  1.27           H  
ATOM   2270 1HH1 ARG A 151       3.506 -43.475  10.894  1.00  1.27           H  
ATOM   2271 2HH1 ARG A 151       3.648 -44.313   9.363  1.00  1.27           H  
ATOM   2272 1HH2 ARG A 151       7.162 -43.943   9.287  1.00  1.27           H  
ATOM   2273 2HH2 ARG A 151       5.762 -44.595   8.404  1.00  1.27           H  
ATOM   2274  N   THR A 152       7.357 -36.837  12.861  1.00  1.19           N  
ATOM   2275  CA  THR A 152       7.648 -35.635  12.091  1.00  1.19           C  
ATOM   2276  C   THR A 152       8.353 -34.547  12.928  1.00  1.19           C  
ATOM   2277  O   THR A 152       9.543 -34.293  12.776  1.00  1.19           O  
ATOM   2278  CB  THR A 152       6.353 -35.066  11.488  1.00  1.19           C  
ATOM   2279  OG1 THR A 152       5.405 -34.828  12.532  1.00  1.19           O  
ATOM   2280  CG2 THR A 152       5.752 -36.026  10.459  1.00  1.19           C  
ATOM   2281  H   THR A 152       6.904 -36.752  13.761  1.00  1.19           H  
ATOM   2282  HA  THR A 152       8.313 -35.903  11.272  1.00  1.19           H  
ATOM   2283  HB  THR A 152       6.579 -34.137  11.016  1.00  1.19           H  
ATOM   2284  HG1 THR A 152       5.075 -35.682  12.877  1.00  1.19           H  
ATOM   2285 1HG2 THR A 152       4.844 -35.592  10.044  1.00  1.19           H  
ATOM   2286 2HG2 THR A 152       6.470 -36.204   9.656  1.00  1.19           H  
ATOM   2287 3HG2 THR A 152       5.511 -36.970  10.935  1.00  1.19           H  
ATOM   2288  N   PHE A 153       7.578 -33.832  13.742  1.00  1.09           N  
ATOM   2289  CA  PHE A 153       7.979 -32.749  14.676  1.00  1.09           C  
ATOM   2290  C   PHE A 153       8.421 -31.408  14.055  1.00  1.09           C  
ATOM   2291  O   PHE A 153       8.152 -30.349  14.618  1.00  1.09           O  
ATOM   2292  CB  PHE A 153       9.150 -33.206  15.560  1.00  1.09           C  
ATOM   2293  CG  PHE A 153       8.899 -34.426  16.397  1.00  1.09           C  
ATOM   2294  CD1 PHE A 153       9.385 -35.674  16.016  1.00  1.09           C  
ATOM   2295  CD2 PHE A 153       8.212 -34.324  17.598  1.00  1.09           C  
ATOM   2296  CE1 PHE A 153       9.190 -36.766  16.822  1.00  1.09           C  
ATOM   2297  CE2 PHE A 153       8.026 -35.430  18.399  1.00  1.09           C  
ATOM   2298  CZ  PHE A 153       8.525 -36.643  18.009  1.00  1.09           C  
ATOM   2299  H   PHE A 153       6.600 -34.096  13.721  1.00  1.09           H  
ATOM   2300  HA  PHE A 153       7.122 -32.548  15.320  1.00  1.09           H  
ATOM   2301 1HB  PHE A 153      10.040 -33.382  14.960  1.00  1.09           H  
ATOM   2302 2HB  PHE A 153       9.405 -32.394  16.238  1.00  1.09           H  
ATOM   2303  HD1 PHE A 153       9.934 -35.781  15.077  1.00  1.09           H  
ATOM   2304  HD2 PHE A 153       7.826 -33.354  17.911  1.00  1.09           H  
ATOM   2305  HE1 PHE A 153       9.566 -37.735  16.528  1.00  1.09           H  
ATOM   2306  HE2 PHE A 153       7.489 -35.345  19.343  1.00  1.09           H  
ATOM   2307  HZ  PHE A 153       8.382 -37.522  18.640  1.00  1.09           H  
ATOM   2308  N   GLY A 154       9.012 -31.444  12.871  1.00  1.00           N  
ATOM   2309  CA  GLY A 154       9.443 -30.229  12.168  1.00  1.00           C  
ATOM   2310  C   GLY A 154       8.584 -29.931  10.940  1.00  1.00           C  
ATOM   2311  O   GLY A 154       8.904 -29.053  10.134  1.00  1.00           O  
ATOM   2312  H   GLY A 154       9.230 -32.364  12.500  1.00  1.00           H  
ATOM   2313 1HA  GLY A 154       9.405 -29.382  12.852  1.00  1.00           H  
ATOM   2314 2HA  GLY A 154      10.483 -30.335  11.871  1.00  1.00           H  
ATOM   2315  N   ARG A 155       7.460 -30.622  10.825  1.00  0.91           N  
ATOM   2316  CA  ARG A 155       6.607 -30.497   9.649  1.00  0.91           C  
ATOM   2317  C   ARG A 155       6.133 -29.069   9.414  1.00  0.91           C  
ATOM   2318  O   ARG A 155       6.079 -28.626   8.273  1.00  0.91           O  
ATOM   2319  CB  ARG A 155       5.412 -31.422   9.766  1.00  0.91           C  
ATOM   2320  CG  ARG A 155       4.446 -31.397   8.603  1.00  0.91           C  
ATOM   2321  CD  ARG A 155       5.084 -31.893   7.346  1.00  0.91           C  
ATOM   2322  NE  ARG A 155       4.151 -31.906   6.234  1.00  0.91           N  
ATOM   2323  CZ  ARG A 155       3.403 -32.965   5.872  1.00  0.91           C  
ATOM   2324  NH1 ARG A 155       3.514 -34.099   6.532  1.00  0.91           N  
ATOM   2325  NH2 ARG A 155       2.562 -32.866   4.859  1.00  0.91           N  
ATOM   2326  H   ARG A 155       7.225 -31.285  11.548  1.00  0.91           H  
ATOM   2327  HA  ARG A 155       7.185 -30.810   8.779  1.00  0.91           H  
ATOM   2328 1HB  ARG A 155       5.754 -32.432   9.856  1.00  0.91           H  
ATOM   2329 2HB  ARG A 155       4.851 -31.183  10.668  1.00  0.91           H  
ATOM   2330 1HG  ARG A 155       3.589 -32.032   8.824  1.00  0.91           H  
ATOM   2331 2HG  ARG A 155       4.104 -30.372   8.426  1.00  0.91           H  
ATOM   2332 1HD  ARG A 155       5.917 -31.238   7.081  1.00  0.91           H  
ATOM   2333 2HD  ARG A 155       5.447 -32.905   7.496  1.00  0.91           H  
ATOM   2334  HE  ARG A 155       4.029 -31.024   5.711  1.00  0.91           H  
ATOM   2335 1HH1 ARG A 155       4.148 -34.175   7.306  1.00  0.91           H  
ATOM   2336 2HH1 ARG A 155       2.953 -34.923   6.276  1.00  0.91           H  
ATOM   2337 1HH2 ARG A 155       2.477 -31.988   4.356  1.00  0.91           H  
ATOM   2338 2HH2 ARG A 155       2.003 -33.661   4.595  1.00  0.91           H  
ATOM   2339  N   GLY A 156       5.814 -28.334  10.479  1.00  0.85           N  
ATOM   2340  CA  GLY A 156       5.355 -26.954  10.333  1.00  0.85           C  
ATOM   2341  C   GLY A 156       6.393 -26.063   9.637  1.00  0.85           C  
ATOM   2342  O   GLY A 156       6.044 -25.124   8.909  1.00  0.85           O  
ATOM   2343  H   GLY A 156       5.887 -28.740  11.401  1.00  0.85           H  
ATOM   2344 1HA  GLY A 156       4.427 -26.945   9.761  1.00  0.85           H  
ATOM   2345 2HA  GLY A 156       5.127 -26.546  11.317  1.00  0.85           H  
ATOM   2346  N   ILE A 157       7.679 -26.372   9.830  1.00  0.80           N  
ATOM   2347  CA  ILE A 157       8.747 -25.582   9.240  1.00  0.80           C  
ATOM   2348  C   ILE A 157       8.794 -25.892   7.768  1.00  0.80           C  
ATOM   2349  O   ILE A 157       8.958 -24.998   6.934  1.00  0.80           O  
ATOM   2350  CB  ILE A 157      10.103 -25.907   9.880  1.00  0.80           C  
ATOM   2351  CG1 ILE A 157      10.059 -25.584  11.344  1.00  0.80           C  
ATOM   2352  CG2 ILE A 157      11.239 -25.152   9.166  1.00  0.80           C  
ATOM   2353  CD1 ILE A 157       9.744 -24.179  11.631  1.00  0.80           C  
ATOM   2354  H   ILE A 157       7.934 -27.199  10.366  1.00  0.80           H  
ATOM   2355  HA  ILE A 157       8.528 -24.523   9.372  1.00  0.80           H  
ATOM   2356  HB  ILE A 157      10.280 -26.971   9.792  1.00  0.80           H  
ATOM   2357 1HG1 ILE A 157       9.305 -26.218  11.814  1.00  0.80           H  
ATOM   2358 2HG1 ILE A 157      11.014 -25.800  11.786  1.00  0.80           H  
ATOM   2359 1HG2 ILE A 157      12.184 -25.411   9.622  1.00  0.80           H  
ATOM   2360 2HG2 ILE A 157      11.258 -25.432   8.112  1.00  0.80           H  
ATOM   2361 3HG2 ILE A 157      11.085 -24.092   9.253  1.00  0.80           H  
ATOM   2362 1HD1 ILE A 157       9.726 -24.058  12.702  1.00  0.80           H  
ATOM   2363 2HD1 ILE A 157      10.504 -23.530  11.195  1.00  0.80           H  
ATOM   2364 3HD1 ILE A 157       8.768 -23.927  11.217  1.00  0.80           H  
ATOM   2365  N   LEU A 158       8.631 -27.169   7.454  1.00  0.76           N  
ATOM   2366  CA  LEU A 158       8.690 -27.634   6.085  1.00  0.76           C  
ATOM   2367  C   LEU A 158       7.468 -27.237   5.270  1.00  0.76           C  
ATOM   2368  O   LEU A 158       7.591 -26.898   4.094  1.00  0.76           O  
ATOM   2369  CB  LEU A 158       8.853 -29.138   6.082  1.00  0.76           C  
ATOM   2370  CG  LEU A 158      10.255 -29.586   6.096  1.00  0.76           C  
ATOM   2371  CD1 LEU A 158      10.944 -29.197   4.780  1.00  0.76           C  
ATOM   2372  CD2 LEU A 158      10.927 -28.968   7.327  1.00  0.76           C  
ATOM   2373  H   LEU A 158       8.495 -27.843   8.214  1.00  0.76           H  
ATOM   2374  HA  LEU A 158       9.573 -27.193   5.624  1.00  0.76           H  
ATOM   2375 1HB  LEU A 158       8.364 -29.541   6.971  1.00  0.76           H  
ATOM   2376 2HB  LEU A 158       8.364 -29.550   5.201  1.00  0.76           H  
ATOM   2377  HG  LEU A 158      10.280 -30.624   6.154  1.00  0.76           H  
ATOM   2378 1HD1 LEU A 158      11.963 -29.554   4.775  1.00  0.76           H  
ATOM   2379 2HD1 LEU A 158      10.414 -29.653   3.955  1.00  0.76           H  
ATOM   2380 3HD1 LEU A 158      10.935 -28.111   4.661  1.00  0.76           H  
ATOM   2381 1HD2 LEU A 158      11.943 -29.281   7.403  1.00  0.76           H  
ATOM   2382 2HD2 LEU A 158      10.893 -27.888   7.257  1.00  0.76           H  
ATOM   2383 3HD2 LEU A 158      10.398 -29.291   8.215  1.00  0.76           H  
ATOM   2384  N   ASP A 159       6.288 -27.213   5.885  1.00  0.73           N  
ATOM   2385  CA  ASP A 159       5.117 -26.772   5.139  1.00  0.73           C  
ATOM   2386  C   ASP A 159       5.232 -25.279   4.873  1.00  0.73           C  
ATOM   2387  O   ASP A 159       4.920 -24.802   3.777  1.00  0.73           O  
ATOM   2388  CB  ASP A 159       3.813 -27.062   5.880  1.00  0.73           C  
ATOM   2389  CG  ASP A 159       3.437 -28.530   5.908  1.00  0.73           C  
ATOM   2390  OD1 ASP A 159       4.040 -29.310   5.199  1.00  0.73           O  
ATOM   2391  OD2 ASP A 159       2.517 -28.868   6.614  1.00  0.73           O  
ATOM   2392  H   ASP A 159       6.207 -27.522   6.849  1.00  0.73           H  
ATOM   2393  HA  ASP A 159       5.094 -27.292   4.182  1.00  0.73           H  
ATOM   2394 1HB  ASP A 159       3.915 -26.719   6.913  1.00  0.73           H  
ATOM   2395 2HB  ASP A 159       3.003 -26.496   5.427  1.00  0.73           H  
ATOM   2396  N   THR A 160       5.747 -24.533   5.860  1.00  0.71           N  
ATOM   2397  CA  THR A 160       5.931 -23.104   5.687  1.00  0.71           C  
ATOM   2398  C   THR A 160       6.957 -22.861   4.580  1.00  0.71           C  
ATOM   2399  O   THR A 160       6.745 -22.008   3.718  1.00  0.71           O  
ATOM   2400  CB  THR A 160       6.390 -22.432   6.990  1.00  0.71           C  
ATOM   2401  OG1 THR A 160       5.406 -22.634   8.016  1.00  0.71           O  
ATOM   2402  CG2 THR A 160       6.575 -20.935   6.754  1.00  0.71           C  
ATOM   2403  H   THR A 160       5.983 -24.946   6.764  1.00  0.71           H  
ATOM   2404  HA  THR A 160       4.984 -22.662   5.382  1.00  0.71           H  
ATOM   2405  HB  THR A 160       7.333 -22.871   7.313  1.00  0.71           H  
ATOM   2406  HG1 THR A 160       5.451 -23.573   8.319  1.00  0.71           H  
ATOM   2407 1HG2 THR A 160       6.904 -20.459   7.676  1.00  0.71           H  
ATOM   2408 2HG2 THR A 160       7.317 -20.777   5.979  1.00  0.71           H  
ATOM   2409 3HG2 THR A 160       5.629 -20.499   6.438  1.00  0.71           H  
ATOM   2410  N   HIS A 161       8.057 -23.628   4.601  1.00  0.69           N  
ATOM   2411  CA  HIS A 161       9.133 -23.546   3.616  1.00  0.69           C  
ATOM   2412  C   HIS A 161       8.649 -23.852   2.222  1.00  0.69           C  
ATOM   2413  O   HIS A 161       8.907 -23.090   1.292  1.00  0.69           O  
ATOM   2414  CB  HIS A 161      10.283 -24.484   4.009  1.00  0.69           C  
ATOM   2415  CG  HIS A 161      11.425 -24.492   3.060  1.00  0.69           C  
ATOM   2416  ND1 HIS A 161      12.418 -25.454   3.093  1.00  0.69           N  
ATOM   2417  CD2 HIS A 161      11.736 -23.669   2.043  1.00  0.69           C  
ATOM   2418  CE1 HIS A 161      13.292 -25.203   2.139  1.00  0.69           C  
ATOM   2419  NE2 HIS A 161      12.898 -24.127   1.497  1.00  0.69           N  
ATOM   2420  H   HIS A 161       8.175 -24.292   5.364  1.00  0.69           H  
ATOM   2421  HA  HIS A 161       9.519 -22.542   3.563  1.00  0.69           H  
ATOM   2422 1HB  HIS A 161      10.656 -24.214   4.999  1.00  0.69           H  
ATOM   2423 2HB  HIS A 161       9.903 -25.495   4.073  1.00  0.69           H  
ATOM   2424  HD2 HIS A 161      11.167 -22.808   1.721  1.00  0.69           H  
ATOM   2425  HE1 HIS A 161      14.184 -25.775   1.920  1.00  0.69           H  
ATOM   2426  HE2 HIS A 161      13.373 -23.702   0.715  1.00  0.69           H  
ATOM   2427  N   TYR A 162       7.938 -24.961   2.063  1.00  0.67           N  
ATOM   2428  CA  TYR A 162       7.420 -25.340   0.764  1.00  0.67           C  
ATOM   2429  C   TYR A 162       6.547 -24.220   0.225  1.00  0.67           C  
ATOM   2430  O   TYR A 162       6.753 -23.756  -0.898  1.00  0.67           O  
ATOM   2431  CB  TYR A 162       6.660 -26.664   0.883  1.00  0.67           C  
ATOM   2432  CG  TYR A 162       6.023 -27.206  -0.385  1.00  0.67           C  
ATOM   2433  CD1 TYR A 162       6.821 -27.797  -1.344  1.00  0.67           C  
ATOM   2434  CD2 TYR A 162       4.652 -27.179  -0.551  1.00  0.67           C  
ATOM   2435  CE1 TYR A 162       6.272 -28.344  -2.484  1.00  0.67           C  
ATOM   2436  CE2 TYR A 162       4.089 -27.742  -1.686  1.00  0.67           C  
ATOM   2437  CZ  TYR A 162       4.903 -28.322  -2.654  1.00  0.67           C  
ATOM   2438  OH  TYR A 162       4.348 -28.883  -3.785  1.00  0.67           O  
ATOM   2439  H   TYR A 162       7.759 -25.566   2.860  1.00  0.67           H  
ATOM   2440  HA  TYR A 162       8.256 -25.476   0.079  1.00  0.67           H  
ATOM   2441 1HB  TYR A 162       7.338 -27.421   1.265  1.00  0.67           H  
ATOM   2442 2HB  TYR A 162       5.872 -26.548   1.631  1.00  0.67           H  
ATOM   2443  HD1 TYR A 162       7.883 -27.824  -1.189  1.00  0.67           H  
ATOM   2444  HD2 TYR A 162       4.018 -26.727   0.213  1.00  0.67           H  
ATOM   2445  HE1 TYR A 162       6.908 -28.802  -3.241  1.00  0.67           H  
ATOM   2446  HE2 TYR A 162       3.007 -27.728  -1.820  1.00  0.67           H  
ATOM   2447  HH  TYR A 162       5.040 -29.034  -4.441  1.00  0.67           H  
ATOM   2448  N   ARG A 163       5.596 -23.741   1.024  1.00  0.65           N  
ATOM   2449  CA  ARG A 163       4.742 -22.679   0.532  1.00  0.65           C  
ATOM   2450  C   ARG A 163       5.517 -21.396   0.239  1.00  0.65           C  
ATOM   2451  O   ARG A 163       5.304 -20.773  -0.802  1.00  0.65           O  
ATOM   2452  CB  ARG A 163       3.654 -22.371   1.540  1.00  0.65           C  
ATOM   2453  CG  ARG A 163       2.588 -23.432   1.679  1.00  0.65           C  
ATOM   2454  CD  ARG A 163       1.602 -23.060   2.720  1.00  0.65           C  
ATOM   2455  NE  ARG A 163       0.848 -21.867   2.338  1.00  0.65           N  
ATOM   2456  CZ  ARG A 163       0.088 -21.132   3.171  1.00  0.65           C  
ATOM   2457  NH1 ARG A 163      -0.025 -21.472   4.439  1.00  0.65           N  
ATOM   2458  NH2 ARG A 163      -0.542 -20.067   2.707  1.00  0.65           N  
ATOM   2459  H   ARG A 163       5.451 -24.120   1.964  1.00  0.65           H  
ATOM   2460  HA  ARG A 163       4.275 -23.019  -0.392  1.00  0.65           H  
ATOM   2461 1HB  ARG A 163       4.111 -22.237   2.523  1.00  0.65           H  
ATOM   2462 2HB  ARG A 163       3.168 -21.443   1.278  1.00  0.65           H  
ATOM   2463 1HG  ARG A 163       2.067 -23.555   0.730  1.00  0.65           H  
ATOM   2464 2HG  ARG A 163       3.057 -24.378   1.965  1.00  0.65           H  
ATOM   2465 1HD  ARG A 163       0.899 -23.878   2.869  1.00  0.65           H  
ATOM   2466 2HD  ARG A 163       2.126 -22.854   3.655  1.00  0.65           H  
ATOM   2467  HE  ARG A 163       0.903 -21.567   1.372  1.00  0.65           H  
ATOM   2468 1HH1 ARG A 163       0.461 -22.286   4.789  1.00  0.65           H  
ATOM   2469 2HH1 ARG A 163      -0.594 -20.916   5.062  1.00  0.65           H  
ATOM   2470 1HH2 ARG A 163      -0.441 -19.808   1.719  1.00  0.65           H  
ATOM   2471 2HH2 ARG A 163      -1.114 -19.508   3.321  1.00  0.65           H  
ATOM   2472  N   ALA A 164       6.452 -21.017   1.120  1.00  0.65           N  
ATOM   2473  CA  ALA A 164       7.220 -19.794   0.924  1.00  0.65           C  
ATOM   2474  C   ALA A 164       8.009 -19.864  -0.365  1.00  0.65           C  
ATOM   2475  O   ALA A 164       8.037 -18.911  -1.150  1.00  0.65           O  
ATOM   2476  CB  ALA A 164       8.162 -19.591   2.099  1.00  0.65           C  
ATOM   2477  H   ALA A 164       6.614 -21.562   1.962  1.00  0.65           H  
ATOM   2478  HA  ALA A 164       6.529 -18.956   0.859  1.00  0.65           H  
ATOM   2479 1HB  ALA A 164       8.730 -18.688   1.976  1.00  0.65           H  
ATOM   2480 2HB  ALA A 164       7.584 -19.530   3.021  1.00  0.65           H  
ATOM   2481 3HB  ALA A 164       8.838 -20.439   2.155  1.00  0.65           H  
ATOM   2482  N   ALA A 165       8.599 -21.024  -0.613  1.00  0.64           N  
ATOM   2483  CA  ALA A 165       9.368 -21.261  -1.807  1.00  0.64           C  
ATOM   2484  C   ALA A 165       8.518 -21.172  -3.049  1.00  0.64           C  
ATOM   2485  O   ALA A 165       8.916 -20.557  -4.045  1.00  0.64           O  
ATOM   2486  CB  ALA A 165       9.984 -22.617  -1.724  1.00  0.64           C  
ATOM   2487  H   ALA A 165       8.530 -21.776   0.071  1.00  0.64           H  
ATOM   2488  HA  ALA A 165      10.139 -20.504  -1.879  1.00  0.64           H  
ATOM   2489 1HB  ALA A 165      10.547 -22.769  -2.613  1.00  0.64           H  
ATOM   2490 2HB  ALA A 165      10.619 -22.677  -0.844  1.00  0.64           H  
ATOM   2491 3HB  ALA A 165       9.198 -23.367  -1.656  1.00  0.64           H  
ATOM   2492  N   LEU A 166       7.314 -21.732  -2.989  1.00  0.64           N  
ATOM   2493  CA  LEU A 166       6.465 -21.666  -4.155  1.00  0.64           C  
ATOM   2494  C   LEU A 166       6.045 -20.224  -4.407  1.00  0.64           C  
ATOM   2495  O   LEU A 166       6.088 -19.757  -5.545  1.00  0.64           O  
ATOM   2496  CB  LEU A 166       5.240 -22.564  -3.978  1.00  0.64           C  
ATOM   2497  CG  LEU A 166       5.541 -24.077  -3.945  1.00  0.64           C  
ATOM   2498  CD1 LEU A 166       4.279 -24.789  -3.640  1.00  0.64           C  
ATOM   2499  CD2 LEU A 166       6.149 -24.538  -5.259  1.00  0.64           C  
ATOM   2500  H   LEU A 166       7.011 -22.239  -2.155  1.00  0.64           H  
ATOM   2501  HA  LEU A 166       7.034 -22.020  -5.016  1.00  0.64           H  
ATOM   2502 1HB  LEU A 166       4.760 -22.301  -3.033  1.00  0.64           H  
ATOM   2503 2HB  LEU A 166       4.543 -22.371  -4.789  1.00  0.64           H  
ATOM   2504  HG  LEU A 166       6.249 -24.294  -3.161  1.00  0.64           H  
ATOM   2505 1HD1 LEU A 166       4.482 -25.831  -3.611  1.00  0.64           H  
ATOM   2506 2HD1 LEU A 166       3.895 -24.457  -2.675  1.00  0.64           H  
ATOM   2507 3HD1 LEU A 166       3.547 -24.586  -4.416  1.00  0.64           H  
ATOM   2508 1HD2 LEU A 166       6.359 -25.612  -5.208  1.00  0.64           H  
ATOM   2509 2HD2 LEU A 166       5.456 -24.341  -6.074  1.00  0.64           H  
ATOM   2510 3HD2 LEU A 166       7.073 -23.998  -5.429  1.00  0.64           H  
ATOM   2511  N   TYR A 167       5.733 -19.477  -3.337  1.00  0.65           N  
ATOM   2512  CA  TYR A 167       5.312 -18.085  -3.486  1.00  0.65           C  
ATOM   2513  C   TYR A 167       6.431 -17.253  -4.091  1.00  0.65           C  
ATOM   2514  O   TYR A 167       6.193 -16.388  -4.933  1.00  0.65           O  
ATOM   2515  CB  TYR A 167       4.879 -17.473  -2.148  1.00  0.65           C  
ATOM   2516  CG  TYR A 167       3.524 -17.966  -1.632  1.00  0.65           C  
ATOM   2517  CD1 TYR A 167       3.404 -18.490  -0.349  1.00  0.65           C  
ATOM   2518  CD2 TYR A 167       2.409 -17.898  -2.452  1.00  0.65           C  
ATOM   2519  CE1 TYR A 167       2.178 -18.939   0.110  1.00  0.65           C  
ATOM   2520  CE2 TYR A 167       1.182 -18.346  -1.994  1.00  0.65           C  
ATOM   2521  CZ  TYR A 167       1.063 -18.866  -0.717  1.00  0.65           C  
ATOM   2522  OH  TYR A 167      -0.169 -19.311  -0.268  1.00  0.65           O  
ATOM   2523  H   TYR A 167       5.740 -19.901  -2.409  1.00  0.65           H  
ATOM   2524  HA  TYR A 167       4.467 -18.052  -4.171  1.00  0.65           H  
ATOM   2525 1HB  TYR A 167       5.632 -17.704  -1.391  1.00  0.65           H  
ATOM   2526 2HB  TYR A 167       4.835 -16.390  -2.243  1.00  0.65           H  
ATOM   2527  HD1 TYR A 167       4.278 -18.547   0.295  1.00  0.65           H  
ATOM   2528  HD2 TYR A 167       2.500 -17.489  -3.458  1.00  0.65           H  
ATOM   2529  HE1 TYR A 167       2.093 -19.343   1.115  1.00  0.65           H  
ATOM   2530  HE2 TYR A 167       0.307 -18.290  -2.643  1.00  0.65           H  
ATOM   2531  HH  TYR A 167      -0.842 -19.094  -0.925  1.00  0.65           H  
ATOM   2532  N   ALA A 168       7.663 -17.547  -3.678  1.00  0.65           N  
ATOM   2533  CA  ALA A 168       8.857 -16.880  -4.170  1.00  0.65           C  
ATOM   2534  C   ALA A 168       9.031 -17.069  -5.684  1.00  0.65           C  
ATOM   2535  O   ALA A 168       9.620 -16.219  -6.362  1.00  0.65           O  
ATOM   2536  CB  ALA A 168      10.090 -17.401  -3.429  1.00  0.65           C  
ATOM   2537  H   ALA A 168       7.780 -18.254  -2.954  1.00  0.65           H  
ATOM   2538  HA  ALA A 168       8.749 -15.817  -3.969  1.00  0.65           H  
ATOM   2539 1HB  ALA A 168      10.971 -16.877  -3.761  1.00  0.65           H  
ATOM   2540 2HB  ALA A 168       9.957 -17.238  -2.359  1.00  0.65           H  
ATOM   2541 3HB  ALA A 168      10.208 -18.459  -3.619  1.00  0.65           H  
ATOM   2542  N   GLY A 169       8.531 -18.186  -6.225  1.00  0.66           N  
ATOM   2543  CA  GLY A 169       8.728 -18.511  -7.627  1.00  0.66           C  
ATOM   2544  C   GLY A 169       9.738 -19.645  -7.828  1.00  0.66           C  
ATOM   2545  O   GLY A 169      10.339 -19.759  -8.898  1.00  0.66           O  
ATOM   2546  H   GLY A 169       7.965 -18.821  -5.666  1.00  0.66           H  
ATOM   2547 1HA  GLY A 169       7.768 -18.803  -8.054  1.00  0.66           H  
ATOM   2548 2HA  GLY A 169       9.060 -17.625  -8.164  1.00  0.66           H  
ATOM   2549  N   ILE A 170       9.934 -20.480  -6.805  1.00  0.66           N  
ATOM   2550  CA  ILE A 170      10.861 -21.605  -6.908  1.00  0.66           C  
ATOM   2551  C   ILE A 170      10.102 -22.884  -7.219  1.00  0.66           C  
ATOM   2552  O   ILE A 170       9.137 -23.228  -6.536  1.00  0.66           O  
ATOM   2553  CB  ILE A 170      11.643 -21.791  -5.618  1.00  0.66           C  
ATOM   2554  CG1 ILE A 170      12.396 -20.540  -5.324  1.00  0.66           C  
ATOM   2555  CG2 ILE A 170      12.584 -22.938  -5.792  1.00  0.66           C  
ATOM   2556  CD1 ILE A 170      12.953 -20.506  -3.980  1.00  0.66           C  
ATOM   2557  H   ILE A 170       9.434 -20.349  -5.927  1.00  0.66           H  
ATOM   2558  HA  ILE A 170      11.564 -21.416  -7.719  1.00  0.66           H  
ATOM   2559  HB  ILE A 170      10.972 -21.978  -4.792  1.00  0.66           H  
ATOM   2560 1HG1 ILE A 170      13.205 -20.434  -6.031  1.00  0.66           H  
ATOM   2561 2HG1 ILE A 170      11.717 -19.693  -5.429  1.00  0.66           H  
ATOM   2562 1HG2 ILE A 170      13.171 -23.069  -4.912  1.00  0.66           H  
ATOM   2563 2HG2 ILE A 170      12.044 -23.853  -6.003  1.00  0.66           H  
ATOM   2564 3HG2 ILE A 170      13.211 -22.705  -6.614  1.00  0.66           H  
ATOM   2565 1HD1 ILE A 170      13.452 -19.580  -3.841  1.00  0.66           H  
ATOM   2566 2HD1 ILE A 170      12.152 -20.598  -3.258  1.00  0.66           H  
ATOM   2567 3HD1 ILE A 170      13.649 -21.317  -3.858  1.00  0.66           H  
ATOM   2568  N   ASN A 171      10.533 -23.604  -8.249  1.00  0.68           N  
ATOM   2569  CA  ASN A 171       9.815 -24.795  -8.722  1.00  0.68           C  
ATOM   2570  C   ASN A 171       9.977 -26.029  -7.842  1.00  0.68           C  
ATOM   2571  O   ASN A 171      10.326 -27.095  -8.335  1.00  0.68           O  
ATOM   2572  CB  ASN A 171      10.346 -25.145 -10.096  1.00  0.68           C  
ATOM   2573  CG  ASN A 171      10.033 -24.106 -11.120  1.00  0.68           C  
ATOM   2574  OD1 ASN A 171       8.919 -24.032 -11.659  1.00  0.68           O  
ATOM   2575  ND2 ASN A 171      11.001 -23.274 -11.382  1.00  0.68           N  
ATOM   2576  H   ASN A 171      11.385 -23.310  -8.736  1.00  0.68           H  
ATOM   2577  HA  ASN A 171       8.751 -24.559  -8.771  1.00  0.68           H  
ATOM   2578 1HB  ASN A 171      11.434 -25.272 -10.041  1.00  0.68           H  
ATOM   2579 2HB  ASN A 171       9.924 -26.096 -10.416  1.00  0.68           H  
ATOM   2580 1HD2 ASN A 171      10.873 -22.540 -12.048  1.00  0.68           H  
ATOM   2581 2HD2 ASN A 171      11.881 -23.357 -10.872  1.00  0.68           H  
ATOM   2582  N   VAL A 172       9.635 -25.931  -6.570  1.00  0.70           N  
ATOM   2583  CA  VAL A 172       9.931 -27.053  -5.685  1.00  0.70           C  
ATOM   2584  C   VAL A 172       9.125 -28.286  -6.067  1.00  0.70           C  
ATOM   2585  O   VAL A 172       7.903 -28.224  -6.221  1.00  0.70           O  
ATOM   2586  CB  VAL A 172       9.667 -26.658  -4.226  1.00  0.70           C  
ATOM   2587  CG1 VAL A 172       9.896 -27.815  -3.294  1.00  0.70           C  
ATOM   2588  CG2 VAL A 172      10.559 -25.520  -3.873  1.00  0.70           C  
ATOM   2589  H   VAL A 172       9.265 -25.045  -6.233  1.00  0.70           H  
ATOM   2590  HA  VAL A 172      10.990 -27.295  -5.781  1.00  0.70           H  
ATOM   2591  HB  VAL A 172       8.626 -26.352  -4.114  1.00  0.70           H  
ATOM   2592 1HG1 VAL A 172       9.713 -27.500  -2.277  1.00  0.70           H  
ATOM   2593 2HG1 VAL A 172       9.236 -28.616  -3.548  1.00  0.70           H  
ATOM   2594 3HG1 VAL A 172      10.926 -28.149  -3.377  1.00  0.70           H  
ATOM   2595 1HG2 VAL A 172      10.372 -25.230  -2.845  1.00  0.70           H  
ATOM   2596 2HG2 VAL A 172      11.590 -25.832  -3.985  1.00  0.70           H  
ATOM   2597 3HG2 VAL A 172      10.352 -24.680  -4.535  1.00  0.70           H  
ATOM   2598  N   ALA A 173       9.831 -29.408  -6.248  1.00  0.72           N  
ATOM   2599  CA  ALA A 173       9.215 -30.674  -6.640  1.00  0.72           C  
ATOM   2600  C   ALA A 173       8.460 -31.272  -5.470  1.00  0.72           C  
ATOM   2601  O   ALA A 173       7.380 -31.843  -5.630  1.00  0.72           O  
ATOM   2602  CB  ALA A 173      10.261 -31.660  -7.141  1.00  0.72           C  
ATOM   2603  H   ALA A 173      10.829 -29.380  -6.061  1.00  0.72           H  
ATOM   2604  HA  ALA A 173       8.503 -30.472  -7.440  1.00  0.72           H  
ATOM   2605 1HB  ALA A 173       9.773 -32.587  -7.435  1.00  0.72           H  
ATOM   2606 2HB  ALA A 173      10.773 -31.254  -7.978  1.00  0.72           H  
ATOM   2607 3HB  ALA A 173      10.967 -31.863  -6.352  1.00  0.72           H  
ATOM   2608  N   GLY A 174       9.037 -31.130  -4.284  1.00  0.76           N  
ATOM   2609  CA  GLY A 174       8.402 -31.671  -3.089  1.00  0.76           C  
ATOM   2610  C   GLY A 174       9.318 -31.744  -1.879  1.00  0.76           C  
ATOM   2611  O   GLY A 174      10.514 -31.433  -1.955  1.00  0.76           O  
ATOM   2612  H   GLY A 174       9.941 -30.656  -4.242  1.00  0.76           H  
ATOM   2613 1HA  GLY A 174       7.531 -31.067  -2.842  1.00  0.76           H  
ATOM   2614 2HA  GLY A 174       8.030 -32.670  -3.311  1.00  0.76           H  
ATOM   2615  N   THR A 175       8.726 -32.150  -0.754  1.00  0.81           N  
ATOM   2616  CA  THR A 175       9.431 -32.296   0.518  1.00  0.81           C  
ATOM   2617  C   THR A 175       9.132 -33.631   1.193  1.00  0.81           C  
ATOM   2618  O   THR A 175       8.105 -34.260   0.919  1.00  0.81           O  
ATOM   2619  CB  THR A 175       9.046 -31.169   1.489  1.00  0.81           C  
ATOM   2620  OG1 THR A 175       7.631 -31.249   1.772  1.00  0.81           O  
ATOM   2621  CG2 THR A 175       9.377 -29.787   0.914  1.00  0.81           C  
ATOM   2622  H   THR A 175       7.742 -32.377  -0.784  1.00  0.81           H  
ATOM   2623  HA  THR A 175      10.502 -32.256   0.334  1.00  0.81           H  
ATOM   2624  HB  THR A 175       9.601 -31.307   2.417  1.00  0.81           H  
ATOM   2625  HG1 THR A 175       7.375 -30.537   2.370  1.00  0.81           H  
ATOM   2626 1HG2 THR A 175       9.103 -29.020   1.637  1.00  0.81           H  
ATOM   2627 2HG2 THR A 175      10.444 -29.730   0.713  1.00  0.81           H  
ATOM   2628 3HG2 THR A 175       8.828 -29.629  -0.003  1.00  0.81           H  
ATOM   2629  N   HIS A 176      10.007 -34.027   2.120  1.00  0.86           N  
ATOM   2630  CA  HIS A 176       9.802 -35.238   2.920  1.00  0.86           C  
ATOM   2631  C   HIS A 176      10.629 -35.296   4.198  1.00  0.86           C  
ATOM   2632  O   HIS A 176      11.597 -34.554   4.366  1.00  0.86           O  
ATOM   2633  CB  HIS A 176      10.070 -36.492   2.067  1.00  0.86           C  
ATOM   2634  CG  HIS A 176      11.438 -36.575   1.426  1.00  0.86           C  
ATOM   2635  ND1 HIS A 176      11.753 -35.872   0.275  1.00  0.86           N  
ATOM   2636  CD2 HIS A 176      12.549 -37.283   1.745  1.00  0.86           C  
ATOM   2637  CE1 HIS A 176      12.992 -36.140  -0.079  1.00  0.86           C  
ATOM   2638  NE2 HIS A 176      13.499 -36.994   0.791  1.00  0.86           N  
ATOM   2639  H   HIS A 176      10.842 -33.455   2.257  1.00  0.86           H  
ATOM   2640  HA  HIS A 176       8.757 -35.278   3.224  1.00  0.86           H  
ATOM   2641 1HB  HIS A 176       9.956 -37.376   2.699  1.00  0.86           H  
ATOM   2642 2HB  HIS A 176       9.321 -36.567   1.281  1.00  0.86           H  
ATOM   2643  HD2 HIS A 176      12.673 -37.956   2.586  1.00  0.86           H  
ATOM   2644  HE1 HIS A 176      13.506 -35.726  -0.944  1.00  0.86           H  
ATOM   2645  HE2 HIS A 176      14.447 -37.373   0.755  1.00  0.86           H  
ATOM   2646  N   ALA A 177      10.230 -36.168   5.128  1.00  0.91           N  
ATOM   2647  CA  ALA A 177      11.045 -36.395   6.322  1.00  0.91           C  
ATOM   2648  C   ALA A 177      12.256 -37.217   5.917  1.00  0.91           C  
ATOM   2649  O   ALA A 177      12.155 -38.055   5.020  1.00  0.91           O  
ATOM   2650  CB  ALA A 177      10.246 -37.079   7.427  1.00  0.91           C  
ATOM   2651  H   ALA A 177       9.390 -36.713   4.982  1.00  0.91           H  
ATOM   2652  HA  ALA A 177      11.403 -35.439   6.697  1.00  0.91           H  
ATOM   2653 1HB  ALA A 177      10.875 -37.220   8.281  1.00  0.91           H  
ATOM   2654 2HB  ALA A 177       9.400 -36.461   7.710  1.00  0.91           H  
ATOM   2655 3HB  ALA A 177       9.887 -38.027   7.108  1.00  0.91           H  
ATOM   2656  N   GLY A 178      13.376 -37.015   6.597  1.00  0.96           N  
ATOM   2657  CA  GLY A 178      14.588 -37.778   6.330  1.00  0.96           C  
ATOM   2658  C   GLY A 178      14.590 -39.043   7.157  1.00  0.96           C  
ATOM   2659  O   GLY A 178      13.565 -39.709   7.235  1.00  0.96           O  
ATOM   2660  H   GLY A 178      13.401 -36.299   7.325  1.00  0.96           H  
ATOM   2661 1HA  GLY A 178      14.637 -38.030   5.271  1.00  0.96           H  
ATOM   2662 2HA  GLY A 178      15.457 -37.188   6.553  1.00  0.96           H  
ATOM   2663  N   VAL A 179      15.743 -39.425   7.721  1.00  0.98           N  
ATOM   2664  CA  VAL A 179      15.836 -40.677   8.457  1.00  0.98           C  
ATOM   2665  C   VAL A 179      16.016 -40.502   9.971  1.00  0.98           C  
ATOM   2666  O   VAL A 179      15.616 -41.377  10.729  1.00  0.98           O  
ATOM   2667  CB  VAL A 179      16.970 -41.547   7.874  1.00  0.98           C  
ATOM   2668  CG1 VAL A 179      16.685 -41.949   6.479  1.00  0.98           C  
ATOM   2669  CG2 VAL A 179      18.225 -40.806   7.873  1.00  0.98           C  
ATOM   2670  H   VAL A 179      16.565 -38.834   7.681  1.00  0.98           H  
ATOM   2671  HA  VAL A 179      14.907 -41.223   8.302  1.00  0.98           H  
ATOM   2672  HB  VAL A 179      17.066 -42.412   8.449  1.00  0.98           H  
ATOM   2673 1HG1 VAL A 179      17.505 -42.565   6.104  1.00  0.98           H  
ATOM   2674 2HG1 VAL A 179      15.787 -42.526   6.481  1.00  0.98           H  
ATOM   2675 3HG1 VAL A 179      16.575 -41.068   5.846  1.00  0.98           H  
ATOM   2676 1HG2 VAL A 179      18.983 -41.443   7.470  1.00  0.98           H  
ATOM   2677 2HG2 VAL A 179      18.130 -39.920   7.254  1.00  0.98           H  
ATOM   2678 3HG2 VAL A 179      18.481 -40.524   8.860  1.00  0.98           H  
ATOM   2679  N   THR A 180      16.512 -39.353  10.426  1.00  0.97           N  
ATOM   2680  CA  THR A 180      16.661 -39.145  11.868  1.00  0.97           C  
ATOM   2681  C   THR A 180      15.686 -38.078  12.346  1.00  0.97           C  
ATOM   2682  O   THR A 180      15.305 -37.199  11.580  1.00  0.97           O  
ATOM   2683  CB  THR A 180      18.103 -38.726  12.229  1.00  0.97           C  
ATOM   2684  OG1 THR A 180      18.428 -37.507  11.538  1.00  0.97           O  
ATOM   2685  CG2 THR A 180      19.117 -39.804  11.869  1.00  0.97           C  
ATOM   2686  H   THR A 180      16.836 -38.642   9.773  1.00  0.97           H  
ATOM   2687  HA  THR A 180      16.431 -40.076  12.390  1.00  0.97           H  
ATOM   2688  HB  THR A 180      18.154 -38.543  13.303  1.00  0.97           H  
ATOM   2689  HG1 THR A 180      18.260 -37.614  10.568  1.00  0.97           H  
ATOM   2690 1HG2 THR A 180      20.118 -39.473  12.147  1.00  0.97           H  
ATOM   2691 2HG2 THR A 180      18.873 -40.725  12.402  1.00  0.97           H  
ATOM   2692 3HG2 THR A 180      19.087 -39.982  10.826  1.00  0.97           H  
ATOM   2693  N   HIS A 181      15.324 -38.094  13.619  1.00  0.93           N  
ATOM   2694  CA  HIS A 181      14.355 -37.103  14.064  1.00  0.93           C  
ATOM   2695  C   HIS A 181      14.964 -35.719  13.947  1.00  0.93           C  
ATOM   2696  O   HIS A 181      16.136 -35.511  14.264  1.00  0.93           O  
ATOM   2697  CB  HIS A 181      13.891 -37.418  15.487  1.00  0.93           C  
ATOM   2698  CG  HIS A 181      13.077 -38.660  15.575  1.00  0.93           C  
ATOM   2699  ND1 HIS A 181      11.718 -38.674  15.429  1.00  0.93           N  
ATOM   2700  CD2 HIS A 181      13.450 -39.944  15.756  1.00  0.93           C  
ATOM   2701  CE1 HIS A 181      11.278 -39.917  15.544  1.00  0.93           C  
ATOM   2702  NE2 HIS A 181      12.312 -40.706  15.741  1.00  0.93           N  
ATOM   2703  H   HIS A 181      15.672 -38.806  14.248  1.00  0.93           H  
ATOM   2704  HA  HIS A 181      13.483 -37.129  13.422  1.00  0.93           H  
ATOM   2705 1HB  HIS A 181      14.733 -37.572  16.124  1.00  0.93           H  
ATOM   2706 2HB  HIS A 181      13.316 -36.578  15.890  1.00  0.93           H  
ATOM   2707  HD2 HIS A 181      14.468 -40.306  15.888  1.00  0.93           H  
ATOM   2708  HE1 HIS A 181      10.235 -40.233  15.475  1.00  0.93           H  
ATOM   2709  HE2 HIS A 181      12.282 -41.709  15.857  1.00  0.93           H  
ATOM   2710  N   GLY A 182      14.161 -34.780  13.460  1.00  0.88           N  
ATOM   2711  CA  GLY A 182      14.568 -33.394  13.254  1.00  0.88           C  
ATOM   2712  C   GLY A 182      15.078 -33.185  11.825  1.00  0.88           C  
ATOM   2713  O   GLY A 182      15.292 -32.049  11.384  1.00  0.88           O  
ATOM   2714  H   GLY A 182      13.213 -35.040  13.216  1.00  0.88           H  
ATOM   2715 1HA  GLY A 182      13.717 -32.742  13.439  1.00  0.88           H  
ATOM   2716 2HA  GLY A 182      15.339 -33.126  13.975  1.00  0.88           H  
ATOM   2717  N   GLN A 183      15.281 -34.292  11.095  1.00  0.83           N  
ATOM   2718  CA  GLN A 183      15.774 -34.248   9.724  1.00  0.83           C  
ATOM   2719  C   GLN A 183      14.681 -34.170   8.682  1.00  0.83           C  
ATOM   2720  O   GLN A 183      13.734 -34.967   8.685  1.00  0.83           O  
ATOM   2721  CB  GLN A 183      16.598 -35.474   9.393  1.00  0.83           C  
ATOM   2722  CG  GLN A 183      17.169 -35.469   8.026  1.00  0.83           C  
ATOM   2723  CD  GLN A 183      17.927 -36.742   7.736  1.00  0.83           C  
ATOM   2724  OE1 GLN A 183      17.833 -37.724   8.502  1.00  0.83           O  
ATOM   2725  NE2 GLN A 183      18.666 -36.763   6.643  1.00  0.83           N  
ATOM   2726  H   GLN A 183      15.112 -35.213  11.500  1.00  0.83           H  
ATOM   2727  HA  GLN A 183      16.398 -33.373   9.623  1.00  0.83           H  
ATOM   2728 1HB  GLN A 183      17.404 -35.577  10.118  1.00  0.83           H  
ATOM   2729 2HB  GLN A 183      15.975 -36.352   9.458  1.00  0.83           H  
ATOM   2730 1HG  GLN A 183      16.384 -35.362   7.303  1.00  0.83           H  
ATOM   2731 2HG  GLN A 183      17.819 -34.625   7.944  1.00  0.83           H  
ATOM   2732 1HE2 GLN A 183      19.210 -37.572   6.376  1.00  0.83           H  
ATOM   2733 2HE2 GLN A 183      18.709 -35.954   6.048  1.00  0.83           H  
ATOM   2734  N   TRP A 184      14.845 -33.230   7.773  1.00  0.77           N  
ATOM   2735  CA  TRP A 184      13.938 -33.016   6.660  1.00  0.77           C  
ATOM   2736  C   TRP A 184      14.680 -32.804   5.367  1.00  0.77           C  
ATOM   2737  O   TRP A 184      15.863 -32.465   5.357  1.00  0.77           O  
ATOM   2738  CB  TRP A 184      13.012 -31.863   6.921  1.00  0.77           C  
ATOM   2739  CG  TRP A 184      12.109 -32.117   8.068  1.00  0.77           C  
ATOM   2740  CD1 TRP A 184      12.363 -31.902   9.382  1.00  0.77           C  
ATOM   2741  CD2 TRP A 184      10.779 -32.666   8.000  1.00  0.77           C  
ATOM   2742  NE1 TRP A 184      11.292 -32.287  10.129  1.00  0.77           N  
ATOM   2743  CE2 TRP A 184      10.313 -32.753   9.289  1.00  0.77           C  
ATOM   2744  CE3 TRP A 184       9.961 -33.085   6.950  1.00  0.77           C  
ATOM   2745  CZ2 TRP A 184       9.071 -33.243   9.567  1.00  0.77           C  
ATOM   2746  CZ3 TRP A 184       8.711 -33.575   7.230  1.00  0.77           C  
ATOM   2747  CH2 TRP A 184       8.278 -33.654   8.507  1.00  0.77           C  
ATOM   2748  H   TRP A 184      15.659 -32.621   7.867  1.00  0.77           H  
ATOM   2749  HA  TRP A 184      13.325 -33.907   6.539  1.00  0.77           H  
ATOM   2750 1HB  TRP A 184      13.598 -30.994   7.145  1.00  0.77           H  
ATOM   2751 2HB  TRP A 184      12.426 -31.664   6.032  1.00  0.77           H  
ATOM   2752  HD1 TRP A 184      13.292 -31.493   9.781  1.00  0.77           H  
ATOM   2753  HE1 TRP A 184      11.237 -32.238  11.133  1.00  0.77           H  
ATOM   2754  HE3 TRP A 184      10.315 -33.020   5.924  1.00  0.77           H  
ATOM   2755  HZ2 TRP A 184       8.713 -33.308  10.569  1.00  0.77           H  
ATOM   2756  HZ3 TRP A 184       8.082 -33.901   6.401  1.00  0.77           H  
ATOM   2757  HH2 TRP A 184       7.288 -34.051   8.701  1.00  0.77           H  
ATOM   2758  N   ALA A 185      13.997 -33.023   4.260  1.00  0.73           N  
ATOM   2759  CA  ALA A 185      14.630 -32.820   2.977  1.00  0.73           C  
ATOM   2760  C   ALA A 185      13.716 -32.142   1.984  1.00  0.73           C  
ATOM   2761  O   ALA A 185      12.483 -32.214   2.076  1.00  0.73           O  
ATOM   2762  CB  ALA A 185      15.068 -34.160   2.413  1.00  0.73           C  
ATOM   2763  H   ALA A 185      13.039 -33.366   4.304  1.00  0.73           H  
ATOM   2764  HA  ALA A 185      15.493 -32.178   3.125  1.00  0.73           H  
ATOM   2765 1HB  ALA A 185      15.572 -34.013   1.454  1.00  0.73           H  
ATOM   2766 2HB  ALA A 185      15.742 -34.637   3.110  1.00  0.73           H  
ATOM   2767 3HB  ALA A 185      14.193 -34.777   2.278  1.00  0.73           H  
ATOM   2768  N   PHE A 186      14.341 -31.523   0.989  1.00  0.71           N  
ATOM   2769  CA  PHE A 186      13.573 -30.945  -0.100  1.00  0.71           C  
ATOM   2770  C   PHE A 186      14.200 -31.183  -1.451  1.00  0.71           C  
ATOM   2771  O   PHE A 186      15.418 -31.305  -1.585  1.00  0.71           O  
ATOM   2772  CB  PHE A 186      13.431 -29.424   0.056  1.00  0.71           C  
ATOM   2773  CG  PHE A 186      14.768 -28.608  -0.002  1.00  0.71           C  
ATOM   2774  CD1 PHE A 186      15.292 -28.158  -1.214  1.00  0.71           C  
ATOM   2775  CD2 PHE A 186      15.436 -28.236   1.158  1.00  0.71           C  
ATOM   2776  CE1 PHE A 186      16.455 -27.375  -1.256  1.00  0.71           C  
ATOM   2777  CE2 PHE A 186      16.585 -27.445   1.124  1.00  0.71           C  
ATOM   2778  CZ  PHE A 186      17.090 -27.014  -0.091  1.00  0.71           C  
ATOM   2779  H   PHE A 186      15.363 -31.468   1.012  1.00  0.71           H  
ATOM   2780  HA  PHE A 186      12.583 -31.396  -0.110  1.00  0.71           H  
ATOM   2781 1HB  PHE A 186      12.773 -29.049  -0.733  1.00  0.71           H  
ATOM   2782 2HB  PHE A 186      12.947 -29.206   1.007  1.00  0.71           H  
ATOM   2783  HD1 PHE A 186      14.780 -28.426  -2.142  1.00  0.71           H  
ATOM   2784  HD2 PHE A 186      15.040 -28.558   2.098  1.00  0.71           H  
ATOM   2785  HE1 PHE A 186      16.850 -27.039  -2.213  1.00  0.71           H  
ATOM   2786  HE2 PHE A 186      17.083 -27.166   2.054  1.00  0.71           H  
ATOM   2787  HZ  PHE A 186      17.985 -26.397  -0.127  1.00  0.71           H  
ATOM   2788  N   GLN A 187      13.344 -31.173  -2.472  1.00  0.69           N  
ATOM   2789  CA  GLN A 187      13.759 -31.284  -3.860  1.00  0.69           C  
ATOM   2790  C   GLN A 187      13.371 -30.040  -4.632  1.00  0.69           C  
ATOM   2791  O   GLN A 187      12.183 -29.738  -4.805  1.00  0.69           O  
ATOM   2792  CB  GLN A 187      13.145 -32.519  -4.518  1.00  0.69           C  
ATOM   2793  CG  GLN A 187      13.628 -33.838  -3.970  1.00  0.69           C  
ATOM   2794  CD  GLN A 187      13.026 -35.028  -4.702  1.00  0.69           C  
ATOM   2795  OE1 GLN A 187      12.070 -34.874  -5.472  1.00  0.69           O  
ATOM   2796  NE2 GLN A 187      13.595 -36.214  -4.499  1.00  0.69           N  
ATOM   2797  H   GLN A 187      12.345 -31.108  -2.271  1.00  0.69           H  
ATOM   2798  HA  GLN A 187      14.845 -31.373  -3.898  1.00  0.69           H  
ATOM   2799 1HB  GLN A 187      12.063 -32.490  -4.380  1.00  0.69           H  
ATOM   2800 2HB  GLN A 187      13.345 -32.496  -5.586  1.00  0.69           H  
ATOM   2801 1HG  GLN A 187      14.691 -33.877  -4.088  1.00  0.69           H  
ATOM   2802 2HG  GLN A 187      13.365 -33.915  -2.914  1.00  0.69           H  
ATOM   2803 1HE2 GLN A 187      13.247 -37.025  -4.962  1.00  0.69           H  
ATOM   2804 2HE2 GLN A 187      14.406 -36.307  -3.876  1.00  0.69           H  
ATOM   2805  N   VAL A 188      14.393 -29.319  -5.074  1.00  0.68           N  
ATOM   2806  CA  VAL A 188      14.292 -28.026  -5.757  1.00  0.68           C  
ATOM   2807  C   VAL A 188      13.512 -27.970  -7.069  1.00  0.68           C  
ATOM   2808  O   VAL A 188      13.031 -26.906  -7.446  1.00  0.68           O  
ATOM   2809  CB  VAL A 188      15.701 -27.486  -5.981  1.00  0.68           C  
ATOM   2810  CG1 VAL A 188      16.431 -28.296  -7.000  1.00  0.68           C  
ATOM   2811  CG2 VAL A 188      15.636 -26.104  -6.464  1.00  0.68           C  
ATOM   2812  H   VAL A 188      15.339 -29.685  -4.905  1.00  0.68           H  
ATOM   2813  HA  VAL A 188      13.792 -27.348  -5.061  1.00  0.68           H  
ATOM   2814  HB  VAL A 188      16.250 -27.547  -5.045  1.00  0.68           H  
ATOM   2815 1HG1 VAL A 188      17.444 -27.907  -7.125  1.00  0.68           H  
ATOM   2816 2HG1 VAL A 188      16.457 -29.303  -6.647  1.00  0.68           H  
ATOM   2817 3HG1 VAL A 188      15.923 -28.251  -7.947  1.00  0.68           H  
ATOM   2818 1HG2 VAL A 188      16.649 -25.744  -6.615  1.00  0.68           H  
ATOM   2819 2HG2 VAL A 188      15.092 -26.076  -7.413  1.00  0.68           H  
ATOM   2820 3HG2 VAL A 188      15.134 -25.483  -5.749  1.00  0.68           H  
ATOM   2821  N   GLY A 189      13.438 -29.093  -7.776  1.00  0.69           N  
ATOM   2822  CA  GLY A 189      12.759 -29.171  -9.066  1.00  0.69           C  
ATOM   2823  C   GLY A 189      13.738 -29.213 -10.223  1.00  0.69           C  
ATOM   2824  O   GLY A 189      14.892 -28.809 -10.089  1.00  0.69           O  
ATOM   2825  H   GLY A 189      13.853 -29.923  -7.391  1.00  0.69           H  
ATOM   2826 1HA  GLY A 189      12.127 -30.045  -9.104  1.00  0.69           H  
ATOM   2827 2HA  GLY A 189      12.116 -28.310  -9.188  1.00  0.69           H  
ATOM   2828  N   TRP A 190      13.288 -29.724 -11.366  1.00  0.69           N  
ATOM   2829  CA  TRP A 190      14.162 -29.777 -12.527  1.00  0.69           C  
ATOM   2830  C   TRP A 190      14.249 -28.441 -13.218  1.00  0.69           C  
ATOM   2831  O   TRP A 190      13.231 -27.838 -13.579  1.00  0.69           O  
ATOM   2832  CB  TRP A 190      13.674 -30.805 -13.544  1.00  0.69           C  
ATOM   2833  CG  TRP A 190      13.912 -32.212 -13.168  1.00  0.69           C  
ATOM   2834  CD1 TRP A 190      13.040 -33.098 -12.619  1.00  0.69           C  
ATOM   2835  CD2 TRP A 190      15.138 -32.930 -13.377  1.00  0.69           C  
ATOM   2836  NE1 TRP A 190      13.651 -34.317 -12.465  1.00  0.69           N  
ATOM   2837  CE2 TRP A 190      14.934 -34.225 -12.933  1.00  0.69           C  
ATOM   2838  CE3 TRP A 190      16.372 -32.580 -13.905  1.00  0.69           C  
ATOM   2839  CZ2 TRP A 190      15.913 -35.167 -13.007  1.00  0.69           C  
ATOM   2840  CZ3 TRP A 190      17.359 -33.540 -13.987  1.00  0.69           C  
ATOM   2841  CH2 TRP A 190      17.138 -34.788 -13.560  1.00  0.69           C  
ATOM   2842  H   TRP A 190      12.341 -30.067 -11.420  1.00  0.69           H  
ATOM   2843  HA  TRP A 190      15.159 -30.054 -12.199  1.00  0.69           H  
ATOM   2844 1HB  TRP A 190      12.605 -30.674 -13.703  1.00  0.69           H  
ATOM   2845 2HB  TRP A 190      14.164 -30.629 -14.492  1.00  0.69           H  
ATOM   2846  HD1 TRP A 190      12.011 -32.875 -12.344  1.00  0.69           H  
ATOM   2847  HE1 TRP A 190      13.221 -35.145 -12.081  1.00  0.69           H  
ATOM   2848  HE3 TRP A 190      16.545 -31.566 -14.242  1.00  0.69           H  
ATOM   2849  HZ2 TRP A 190      15.747 -36.171 -12.657  1.00  0.69           H  
ATOM   2850  HZ3 TRP A 190      18.317 -33.272 -14.400  1.00  0.69           H  
ATOM   2851  HH2 TRP A 190      17.941 -35.510 -13.641  1.00  0.69           H  
ATOM   2852  N   SER A 191      15.469 -27.991 -13.422  1.00  0.70           N  
ATOM   2853  CA  SER A 191      15.688 -26.743 -14.115  1.00  0.70           C  
ATOM   2854  C   SER A 191      16.980 -26.844 -14.938  1.00  0.70           C  
ATOM   2855  O   SER A 191      17.867 -27.616 -14.572  1.00  0.70           O  
ATOM   2856  CB  SER A 191      15.700 -25.637 -13.102  1.00  0.70           C  
ATOM   2857  OG  SER A 191      14.492 -25.585 -12.392  1.00  0.70           O  
ATOM   2858  H   SER A 191      16.256 -28.533 -13.055  1.00  0.70           H  
ATOM   2859  HA  SER A 191      14.845 -26.578 -14.778  1.00  0.70           H  
ATOM   2860 1HB  SER A 191      16.532 -25.761 -12.416  1.00  0.70           H  
ATOM   2861 2HB  SER A 191      15.821 -24.713 -13.601  1.00  0.70           H  
ATOM   2862  HG  SER A 191      13.804 -25.915 -13.005  1.00  0.70           H  
ATOM   2863  N   PRO A 192      17.101 -26.141 -16.073  1.00  0.71           N  
ATOM   2864  CA  PRO A 192      18.272 -26.153 -16.921  1.00  0.71           C  
ATOM   2865  C   PRO A 192      19.441 -25.356 -16.358  1.00  0.71           C  
ATOM   2866  O   PRO A 192      19.259 -24.355 -15.656  1.00  0.71           O  
ATOM   2867  CB  PRO A 192      17.745 -25.517 -18.198  1.00  0.71           C  
ATOM   2868  CG  PRO A 192      16.651 -24.577 -17.739  1.00  0.71           C  
ATOM   2869  CD  PRO A 192      16.015 -25.254 -16.553  1.00  0.71           C  
ATOM   2870  HA  PRO A 192      18.570 -27.184 -17.122  1.00  0.71           H  
ATOM   2871 1HB  PRO A 192      18.563 -25.004 -18.723  1.00  0.71           H  
ATOM   2872 2HB  PRO A 192      17.378 -26.310 -18.874  1.00  0.71           H  
ATOM   2873 1HG  PRO A 192      17.083 -23.597 -17.485  1.00  0.71           H  
ATOM   2874 2HG  PRO A 192      15.937 -24.407 -18.558  1.00  0.71           H  
ATOM   2875 1HD  PRO A 192      15.758 -24.495 -15.817  1.00  0.71           H  
ATOM   2876 2HD  PRO A 192      15.152 -25.811 -16.886  1.00  0.71           H  
ATOM   2877  N   GLY A 193      20.635 -25.753 -16.762  1.00  0.71           N  
ATOM   2878  CA  GLY A 193      21.834 -24.971 -16.486  1.00  0.71           C  
ATOM   2879  C   GLY A 193      22.093 -24.722 -15.002  1.00  0.71           C  
ATOM   2880  O   GLY A 193      22.137 -25.642 -14.188  1.00  0.71           O  
ATOM   2881  H   GLY A 193      20.702 -26.616 -17.308  1.00  0.71           H  
ATOM   2882 1HA  GLY A 193      22.680 -25.481 -16.922  1.00  0.71           H  
ATOM   2883 2HA  GLY A 193      21.759 -24.016 -17.001  1.00  0.71           H  
ATOM   2884  N   LEU A 194      22.254 -23.435 -14.679  1.00  0.71           N  
ATOM   2885  CA  LEU A 194      22.535 -22.925 -13.336  1.00  0.71           C  
ATOM   2886  C   LEU A 194      21.288 -22.790 -12.484  1.00  0.71           C  
ATOM   2887  O   LEU A 194      21.375 -22.550 -11.276  1.00  0.71           O  
ATOM   2888  CB  LEU A 194      23.082 -21.492 -13.441  1.00  0.71           C  
ATOM   2889  CG  LEU A 194      24.365 -21.295 -14.142  1.00  0.71           C  
ATOM   2890  CD1 LEU A 194      24.622 -19.827 -14.293  1.00  0.71           C  
ATOM   2891  CD2 LEU A 194      25.427 -21.887 -13.355  1.00  0.71           C  
ATOM   2892  H   LEU A 194      22.186 -22.762 -15.427  1.00  0.71           H  
ATOM   2893  HA  LEU A 194      23.243 -23.591 -12.844  1.00  0.71           H  
ATOM   2894 1HB  LEU A 194      22.334 -20.882 -13.948  1.00  0.71           H  
ATOM   2895 2HB  LEU A 194      23.196 -21.095 -12.427  1.00  0.71           H  
ATOM   2896  HG  LEU A 194      24.327 -21.755 -15.130  1.00  0.71           H  
ATOM   2897 1HD1 LEU A 194      25.554 -19.691 -14.801  1.00  0.71           H  
ATOM   2898 2HD1 LEU A 194      23.820 -19.375 -14.877  1.00  0.71           H  
ATOM   2899 3HD1 LEU A 194      24.662 -19.361 -13.315  1.00  0.71           H  
ATOM   2900 1HD2 LEU A 194      26.346 -21.722 -13.880  1.00  0.71           H  
ATOM   2901 2HD2 LEU A 194      25.470 -21.413 -12.378  1.00  0.71           H  
ATOM   2902 3HD2 LEU A 194      25.247 -22.946 -13.232  1.00  0.71           H  
ATOM   2903  N   ALA A 195      20.126 -22.897 -13.117  1.00  0.70           N  
ATOM   2904  CA  ALA A 195      18.879 -22.626 -12.435  1.00  0.70           C  
ATOM   2905  C   ALA A 195      18.627 -23.546 -11.241  1.00  0.70           C  
ATOM   2906  O   ALA A 195      18.091 -23.095 -10.226  1.00  0.70           O  
ATOM   2907  CB  ALA A 195      17.756 -22.718 -13.435  1.00  0.70           C  
ATOM   2908  H   ALA A 195      20.093 -23.180 -14.097  1.00  0.70           H  
ATOM   2909  HA  ALA A 195      18.922 -21.604 -12.058  1.00  0.70           H  
ATOM   2910 1HB  ALA A 195      16.811 -22.475 -12.953  1.00  0.70           H  
ATOM   2911 2HB  ALA A 195      17.940 -22.023 -14.253  1.00  0.70           H  
ATOM   2912 3HB  ALA A 195      17.734 -23.720 -13.820  1.00  0.70           H  
ATOM   2913  N   ALA A 196      19.006 -24.828 -11.312  1.00  0.69           N  
ATOM   2914  CA  ALA A 196      18.775 -25.690 -10.142  1.00  0.69           C  
ATOM   2915  C   ALA A 196      19.566 -25.174  -8.950  1.00  0.69           C  
ATOM   2916  O   ALA A 196      19.098 -25.202  -7.812  1.00  0.69           O  
ATOM   2917  CB  ALA A 196      19.179 -27.118 -10.422  1.00  0.69           C  
ATOM   2918  H   ALA A 196      19.438 -25.193 -12.153  1.00  0.69           H  
ATOM   2919  HA  ALA A 196      17.712 -25.659  -9.897  1.00  0.69           H  
ATOM   2920 1HB  ALA A 196      18.981 -27.737  -9.546  1.00  0.69           H  
ATOM   2921 2HB  ALA A 196      18.600 -27.488 -11.268  1.00  0.69           H  
ATOM   2922 3HB  ALA A 196      20.240 -27.158 -10.663  1.00  0.69           H  
ATOM   2923  N   GLY A 197      20.787 -24.715  -9.232  1.00  0.67           N  
ATOM   2924  CA  GLY A 197      21.704 -24.203  -8.227  1.00  0.67           C  
ATOM   2925  C   GLY A 197      21.122 -22.968  -7.577  1.00  0.67           C  
ATOM   2926  O   GLY A 197      21.049 -22.871  -6.346  1.00  0.67           O  
ATOM   2927  H   GLY A 197      21.085 -24.705 -10.198  1.00  0.67           H  
ATOM   2928 1HA  GLY A 197      21.879 -24.968  -7.477  1.00  0.67           H  
ATOM   2929 2HA  GLY A 197      22.662 -23.968  -8.689  1.00  0.67           H  
ATOM   2930  N   ASP A 198      20.698 -22.025  -8.426  1.00  0.66           N  
ATOM   2931  CA  ASP A 198      20.127 -20.765  -7.977  1.00  0.66           C  
ATOM   2932  C   ASP A 198      18.957 -21.003  -7.049  1.00  0.66           C  
ATOM   2933  O   ASP A 198      18.883 -20.432  -5.954  1.00  0.66           O  
ATOM   2934  CB  ASP A 198      19.621 -19.982  -9.199  1.00  0.66           C  
ATOM   2935  CG  ASP A 198      20.706 -19.354 -10.103  1.00  0.66           C  
ATOM   2936  OD1 ASP A 198      21.842 -19.215  -9.676  1.00  0.66           O  
ATOM   2937  OD2 ASP A 198      20.381 -19.050 -11.228  1.00  0.66           O  
ATOM   2938  H   ASP A 198      20.793 -22.204  -9.428  1.00  0.66           H  
ATOM   2939  HA  ASP A 198      20.876 -20.201  -7.437  1.00  0.66           H  
ATOM   2940 1HB  ASP A 198      19.055 -20.673  -9.816  1.00  0.66           H  
ATOM   2941 2HB  ASP A 198      18.921 -19.229  -8.894  1.00  0.66           H  
ATOM   2942  N   GLN A 199      18.079 -21.908  -7.451  1.00  0.65           N  
ATOM   2943  CA  GLN A 199      16.923 -22.211  -6.650  1.00  0.65           C  
ATOM   2944  C   GLN A 199      17.295 -22.886  -5.332  1.00  0.65           C  
ATOM   2945  O   GLN A 199      16.723 -22.537  -4.305  1.00  0.65           O  
ATOM   2946  CB  GLN A 199      15.949 -23.005  -7.488  1.00  0.65           C  
ATOM   2947  CG  GLN A 199      15.285 -22.172  -8.570  1.00  0.65           C  
ATOM   2948  CD  GLN A 199      14.430 -22.983  -9.513  1.00  0.65           C  
ATOM   2949  OE1 GLN A 199      13.178 -23.094  -9.446  1.00  0.65           O  
ATOM   2950  NE2 GLN A 199      15.149 -23.603 -10.413  1.00  0.65           N  
ATOM   2951  H   GLN A 199      18.196 -22.370  -8.356  1.00  0.65           H  
ATOM   2952  HA  GLN A 199      16.433 -21.269  -6.404  1.00  0.65           H  
ATOM   2953 1HB  GLN A 199      16.492 -23.806  -7.997  1.00  0.65           H  
ATOM   2954 2HB  GLN A 199      15.218 -23.442  -6.864  1.00  0.65           H  
ATOM   2955 1HG  GLN A 199      14.658 -21.421  -8.100  1.00  0.65           H  
ATOM   2956 2HG  GLN A 199      16.070 -21.692  -9.157  1.00  0.65           H  
ATOM   2957 1HE2 GLN A 199      14.727 -24.220 -11.091  1.00  0.65           H  
ATOM   2958 2HE2 GLN A 199      16.164 -23.492 -10.385  1.00  0.65           H  
ATOM   2959  N   VAL A 200      18.297 -23.776  -5.309  1.00  0.65           N  
ATOM   2960  CA  VAL A 200      18.684 -24.371  -4.028  1.00  0.65           C  
ATOM   2961  C   VAL A 200      19.176 -23.317  -3.064  1.00  0.65           C  
ATOM   2962  O   VAL A 200      18.837 -23.342  -1.879  1.00  0.65           O  
ATOM   2963  CB  VAL A 200      19.790 -25.424  -4.154  1.00  0.65           C  
ATOM   2964  CG1 VAL A 200      20.296 -25.795  -2.762  1.00  0.65           C  
ATOM   2965  CG2 VAL A 200      19.259 -26.656  -4.788  1.00  0.65           C  
ATOM   2966  H   VAL A 200      18.761 -24.066  -6.173  1.00  0.65           H  
ATOM   2967  HA  VAL A 200      17.809 -24.854  -3.601  1.00  0.65           H  
ATOM   2968  HB  VAL A 200      20.617 -25.016  -4.744  1.00  0.65           H  
ATOM   2969 1HG1 VAL A 200      21.084 -26.543  -2.847  1.00  0.65           H  
ATOM   2970 2HG1 VAL A 200      20.694 -24.904  -2.276  1.00  0.65           H  
ATOM   2971 3HG1 VAL A 200      19.475 -26.195  -2.173  1.00  0.65           H  
ATOM   2972 1HG2 VAL A 200      20.068 -27.364  -4.845  1.00  0.65           H  
ATOM   2973 2HG2 VAL A 200      18.451 -27.066  -4.186  1.00  0.65           H  
ATOM   2974 3HG2 VAL A 200      18.895 -26.437  -5.775  1.00  0.65           H  
ATOM   2975  N   TRP A 201      19.992 -22.390  -3.548  1.00  0.64           N  
ATOM   2976  CA  TRP A 201      20.494 -21.375  -2.646  1.00  0.64           C  
ATOM   2977  C   TRP A 201      19.367 -20.499  -2.139  1.00  0.64           C  
ATOM   2978  O   TRP A 201      19.332 -20.163  -0.949  1.00  0.64           O  
ATOM   2979  CB  TRP A 201      21.557 -20.541  -3.322  1.00  0.64           C  
ATOM   2980  CG  TRP A 201      22.818 -21.282  -3.479  1.00  0.64           C  
ATOM   2981  CD1 TRP A 201      23.363 -21.659  -4.627  1.00  0.64           C  
ATOM   2982  CD2 TRP A 201      23.711 -21.750  -2.447  1.00  0.64           C  
ATOM   2983  NE1 TRP A 201      24.547 -22.308  -4.399  1.00  0.64           N  
ATOM   2984  CE2 TRP A 201      24.773 -22.359  -3.082  1.00  0.64           C  
ATOM   2985  CE3 TRP A 201      23.697 -21.692  -1.066  1.00  0.64           C  
ATOM   2986  CZ2 TRP A 201      25.821 -22.883  -2.395  1.00  0.64           C  
ATOM   2987  CZ3 TRP A 201      24.755 -22.220  -0.368  1.00  0.64           C  
ATOM   2988  CH2 TRP A 201      25.799 -22.801  -1.026  1.00  0.64           C  
ATOM   2989  H   TRP A 201      20.261 -22.405  -4.536  1.00  0.64           H  
ATOM   2990  HA  TRP A 201      20.952 -21.871  -1.793  1.00  0.64           H  
ATOM   2991 1HB  TRP A 201      21.202 -20.239  -4.315  1.00  0.64           H  
ATOM   2992 2HB  TRP A 201      21.743 -19.636  -2.745  1.00  0.64           H  
ATOM   2993  HD1 TRP A 201      22.930 -21.464  -5.602  1.00  0.64           H  
ATOM   2994  HE1 TRP A 201      25.159 -22.677  -5.115  1.00  0.64           H  
ATOM   2995  HE3 TRP A 201      22.877 -21.233  -0.548  1.00  0.64           H  
ATOM   2996  HZ2 TRP A 201      26.642 -23.335  -2.896  1.00  0.64           H  
ATOM   2997  HZ3 TRP A 201      24.742 -22.160   0.722  1.00  0.64           H  
ATOM   2998  HH2 TRP A 201      26.628 -23.211  -0.457  1.00  0.64           H  
ATOM   2999  N   MET A 202      18.404 -20.170  -3.004  1.00  0.64           N  
ATOM   3000  CA  MET A 202      17.299 -19.369  -2.523  1.00  0.64           C  
ATOM   3001  C   MET A 202      16.486 -20.174  -1.501  1.00  0.64           C  
ATOM   3002  O   MET A 202      16.019 -19.621  -0.504  1.00  0.64           O  
ATOM   3003  CB  MET A 202      16.412 -18.877  -3.653  1.00  0.64           C  
ATOM   3004  CG  MET A 202      15.411 -17.855  -3.143  1.00  0.64           C  
ATOM   3005  SD  MET A 202      16.261 -16.444  -2.502  1.00  0.64           S  
ATOM   3006  CE  MET A 202      16.529 -15.591  -4.012  1.00  0.64           C  
ATOM   3007  H   MET A 202      18.461 -20.448  -3.986  1.00  0.64           H  
ATOM   3008  HA  MET A 202      17.704 -18.498  -2.011  1.00  0.64           H  
ATOM   3009 1HB  MET A 202      17.017 -18.418  -4.430  1.00  0.64           H  
ATOM   3010 2HB  MET A 202      15.884 -19.721  -4.102  1.00  0.64           H  
ATOM   3011 1HG  MET A 202      14.751 -17.534  -3.949  1.00  0.64           H  
ATOM   3012 2HG  MET A 202      14.813 -18.288  -2.344  1.00  0.64           H  
ATOM   3013 1HE  MET A 202      17.112 -14.688  -3.854  1.00  0.64           H  
ATOM   3014 2HE  MET A 202      17.034 -16.245  -4.680  1.00  0.64           H  
ATOM   3015 3HE  MET A 202      15.590 -15.328  -4.430  1.00  0.64           H  
ATOM   3016  N   LEU A 203      16.348 -21.490  -1.716  1.00  0.64           N  
ATOM   3017  CA  LEU A 203      15.625 -22.325  -0.763  1.00  0.64           C  
ATOM   3018  C   LEU A 203      16.337 -22.370   0.572  1.00  0.64           C  
ATOM   3019  O   LEU A 203      15.686 -22.312   1.614  1.00  0.64           O  
ATOM   3020  CB  LEU A 203      15.452 -23.749  -1.293  1.00  0.64           C  
ATOM   3021  CG  LEU A 203      14.499 -23.863  -2.440  1.00  0.64           C  
ATOM   3022  CD1 LEU A 203      14.514 -25.217  -3.026  1.00  0.64           C  
ATOM   3023  CD2 LEU A 203      13.165 -23.566  -1.969  1.00  0.64           C  
ATOM   3024  H   LEU A 203      16.726 -21.909  -2.563  1.00  0.64           H  
ATOM   3025  HA  LEU A 203      14.639 -21.892  -0.613  1.00  0.64           H  
ATOM   3026 1HB  LEU A 203      16.417 -24.112  -1.629  1.00  0.64           H  
ATOM   3027 2HB  LEU A 203      15.107 -24.395  -0.490  1.00  0.64           H  
ATOM   3028  HG  LEU A 203      14.779 -23.168  -3.190  1.00  0.64           H  
ATOM   3029 1HD1 LEU A 203      13.817 -25.249  -3.851  1.00  0.64           H  
ATOM   3030 2HD1 LEU A 203      15.511 -25.448  -3.380  1.00  0.64           H  
ATOM   3031 3HD1 LEU A 203      14.209 -25.919  -2.276  1.00  0.64           H  
ATOM   3032 1HD2 LEU A 203      12.507 -23.639  -2.805  1.00  0.64           H  
ATOM   3033 2HD2 LEU A 203      12.875 -24.289  -1.217  1.00  0.64           H  
ATOM   3034 3HD2 LEU A 203      13.131 -22.561  -1.552  1.00  0.64           H  
ATOM   3035  N   ARG A 204      17.671 -22.428   0.561  1.00  0.64           N  
ATOM   3036  CA  ARG A 204      18.417 -22.428   1.811  1.00  0.64           C  
ATOM   3037  C   ARG A 204      18.215 -21.093   2.532  1.00  0.64           C  
ATOM   3038  O   ARG A 204      18.007 -21.063   3.744  1.00  0.64           O  
ATOM   3039  CB  ARG A 204      19.890 -22.729   1.557  1.00  0.64           C  
ATOM   3040  CG  ARG A 204      20.164 -24.199   1.157  1.00  0.64           C  
ATOM   3041  CD  ARG A 204      21.584 -24.434   0.811  1.00  0.64           C  
ATOM   3042  NE  ARG A 204      21.848 -25.833   0.474  1.00  0.64           N  
ATOM   3043  CZ  ARG A 204      23.020 -26.279  -0.026  1.00  0.64           C  
ATOM   3044  NH1 ARG A 204      23.991 -25.463  -0.235  1.00  0.64           N  
ATOM   3045  NH2 ARG A 204      23.234 -27.533  -0.316  1.00  0.64           N  
ATOM   3046  H   ARG A 204      18.165 -22.499  -0.329  1.00  0.64           H  
ATOM   3047  HA  ARG A 204      18.025 -23.223   2.443  1.00  0.64           H  
ATOM   3048 1HB  ARG A 204      20.252 -22.094   0.747  1.00  0.64           H  
ATOM   3049 2HB  ARG A 204      20.476 -22.498   2.445  1.00  0.64           H  
ATOM   3050 1HG  ARG A 204      19.899 -24.856   1.986  1.00  0.64           H  
ATOM   3051 2HG  ARG A 204      19.557 -24.453   0.290  1.00  0.64           H  
ATOM   3052 1HD  ARG A 204      21.839 -23.826  -0.056  1.00  0.64           H  
ATOM   3053 2HD  ARG A 204      22.222 -24.156   1.647  1.00  0.64           H  
ATOM   3054  HE  ARG A 204      21.112 -26.507   0.626  1.00  0.64           H  
ATOM   3055 1HH1 ARG A 204      23.894 -24.483  -0.023  1.00  0.64           H  
ATOM   3056 2HH1 ARG A 204      24.869 -25.843  -0.621  1.00  0.64           H  
ATOM   3057 1HH2 ARG A 204      22.525 -28.232  -0.161  1.00  0.64           H  
ATOM   3058 2HH2 ARG A 204      24.167 -27.782  -0.685  1.00  0.64           H  
ATOM   3059  N   TYR A 205      18.194 -19.982   1.786  1.00  0.65           N  
ATOM   3060  CA  TYR A 205      17.913 -18.682   2.397  1.00  0.65           C  
ATOM   3061  C   TYR A 205      16.550 -18.721   3.092  1.00  0.65           C  
ATOM   3062  O   TYR A 205      16.420 -18.356   4.267  1.00  0.65           O  
ATOM   3063  CB  TYR A 205      17.924 -17.561   1.356  1.00  0.65           C  
ATOM   3064  CG  TYR A 205      17.510 -16.212   1.895  1.00  0.65           C  
ATOM   3065  CD1 TYR A 205      18.427 -15.382   2.519  1.00  0.65           C  
ATOM   3066  CD2 TYR A 205      16.182 -15.815   1.778  1.00  0.65           C  
ATOM   3067  CE1 TYR A 205      18.016 -14.154   3.003  1.00  0.65           C  
ATOM   3068  CE2 TYR A 205      15.774 -14.600   2.272  1.00  0.65           C  
ATOM   3069  CZ  TYR A 205      16.680 -13.769   2.877  1.00  0.65           C  
ATOM   3070  OH  TYR A 205      16.272 -12.552   3.371  1.00  0.65           O  
ATOM   3071  H   TYR A 205      18.389 -20.042   0.785  1.00  0.65           H  
ATOM   3072  HA  TYR A 205      18.672 -18.478   3.151  1.00  0.65           H  
ATOM   3073 1HB  TYR A 205      18.923 -17.472   0.930  1.00  0.65           H  
ATOM   3074 2HB  TYR A 205      17.257 -17.808   0.544  1.00  0.65           H  
ATOM   3075  HD1 TYR A 205      19.468 -15.690   2.617  1.00  0.65           H  
ATOM   3076  HD2 TYR A 205      15.461 -16.473   1.295  1.00  0.65           H  
ATOM   3077  HE1 TYR A 205      18.737 -13.494   3.485  1.00  0.65           H  
ATOM   3078  HE2 TYR A 205      14.731 -14.296   2.181  1.00  0.65           H  
ATOM   3079  HH  TYR A 205      15.321 -12.442   3.232  1.00  0.65           H  
ATOM   3080  N   ILE A 206      15.528 -19.180   2.360  1.00  0.66           N  
ATOM   3081  CA  ILE A 206      14.165 -19.243   2.875  1.00  0.66           C  
ATOM   3082  C   ILE A 206      14.073 -20.141   4.098  1.00  0.66           C  
ATOM   3083  O   ILE A 206      13.500 -19.760   5.117  1.00  0.66           O  
ATOM   3084  CB  ILE A 206      13.196 -19.721   1.772  1.00  0.66           C  
ATOM   3085  CG1 ILE A 206      13.067 -18.651   0.675  1.00  0.66           C  
ATOM   3086  CG2 ILE A 206      11.821 -20.103   2.305  1.00  0.66           C  
ATOM   3087  CD1 ILE A 206      12.370 -19.153  -0.548  1.00  0.66           C  
ATOM   3088  H   ILE A 206      15.709 -19.476   1.397  1.00  0.66           H  
ATOM   3089  HA  ILE A 206      13.882 -18.238   3.172  1.00  0.66           H  
ATOM   3090  HB  ILE A 206      13.638 -20.603   1.307  1.00  0.66           H  
ATOM   3091 1HG1 ILE A 206      12.505 -17.805   1.066  1.00  0.66           H  
ATOM   3092 2HG1 ILE A 206      14.062 -18.305   0.392  1.00  0.66           H  
ATOM   3093 1HG2 ILE A 206      11.212 -20.464   1.478  1.00  0.66           H  
ATOM   3094 2HG2 ILE A 206      11.930 -20.886   3.048  1.00  0.66           H  
ATOM   3095 3HG2 ILE A 206      11.339 -19.256   2.745  1.00  0.66           H  
ATOM   3096 1HD1 ILE A 206      12.304 -18.356  -1.290  1.00  0.66           H  
ATOM   3097 2HD1 ILE A 206      12.933 -19.989  -0.960  1.00  0.66           H  
ATOM   3098 3HD1 ILE A 206      11.373 -19.478  -0.271  1.00  0.66           H  
ATOM   3099  N   LEU A 207      14.682 -21.316   4.024  1.00  0.67           N  
ATOM   3100  CA  LEU A 207      14.685 -22.246   5.137  1.00  0.67           C  
ATOM   3101  C   LEU A 207      15.277 -21.621   6.382  1.00  0.67           C  
ATOM   3102  O   LEU A 207      14.695 -21.719   7.467  1.00  0.67           O  
ATOM   3103  CB  LEU A 207      15.483 -23.487   4.773  1.00  0.67           C  
ATOM   3104  CG  LEU A 207      15.657 -24.478   5.851  1.00  0.67           C  
ATOM   3105  CD1 LEU A 207      14.298 -24.998   6.332  1.00  0.67           C  
ATOM   3106  CD2 LEU A 207      16.527 -25.577   5.312  1.00  0.67           C  
ATOM   3107  H   LEU A 207      15.146 -21.583   3.164  1.00  0.67           H  
ATOM   3108  HA  LEU A 207      13.655 -22.535   5.343  1.00  0.67           H  
ATOM   3109 1HB  LEU A 207      15.005 -23.972   3.940  1.00  0.67           H  
ATOM   3110 2HB  LEU A 207      16.473 -23.171   4.454  1.00  0.67           H  
ATOM   3111  HG  LEU A 207      16.142 -24.011   6.676  1.00  0.67           H  
ATOM   3112 1HD1 LEU A 207      14.449 -25.708   7.129  1.00  0.67           H  
ATOM   3113 2HD1 LEU A 207      13.698 -24.165   6.704  1.00  0.67           H  
ATOM   3114 3HD1 LEU A 207      13.777 -25.479   5.509  1.00  0.67           H  
ATOM   3115 1HD2 LEU A 207      16.691 -26.291   6.085  1.00  0.67           H  
ATOM   3116 2HD2 LEU A 207      16.032 -26.052   4.465  1.00  0.67           H  
ATOM   3117 3HD2 LEU A 207      17.482 -25.164   4.991  1.00  0.67           H  
ATOM   3118  N   LEU A 208      16.431 -20.976   6.235  1.00  0.69           N  
ATOM   3119  CA  LEU A 208      17.079 -20.351   7.369  1.00  0.69           C  
ATOM   3120  C   LEU A 208      16.209 -19.258   7.962  1.00  0.69           C  
ATOM   3121  O   LEU A 208      16.051 -19.195   9.178  1.00  0.69           O  
ATOM   3122  CB  LEU A 208      18.414 -19.753   6.918  1.00  0.69           C  
ATOM   3123  CG  LEU A 208      19.487 -20.764   6.564  1.00  0.69           C  
ATOM   3124  CD1 LEU A 208      20.660 -20.062   5.889  1.00  0.69           C  
ATOM   3125  CD2 LEU A 208      19.908 -21.439   7.817  1.00  0.69           C  
ATOM   3126  H   LEU A 208      16.877 -20.926   5.317  1.00  0.69           H  
ATOM   3127  HA  LEU A 208      17.256 -21.110   8.128  1.00  0.69           H  
ATOM   3128 1HB  LEU A 208      18.232 -19.147   6.029  1.00  0.69           H  
ATOM   3129 2HB  LEU A 208      18.795 -19.104   7.707  1.00  0.69           H  
ATOM   3130  HG  LEU A 208      19.084 -21.505   5.880  1.00  0.69           H  
ATOM   3131 1HD1 LEU A 208      21.427 -20.793   5.639  1.00  0.69           H  
ATOM   3132 2HD1 LEU A 208      20.307 -19.579   4.976  1.00  0.69           H  
ATOM   3133 3HD1 LEU A 208      21.074 -19.314   6.562  1.00  0.69           H  
ATOM   3134 1HD2 LEU A 208      20.668 -22.189   7.599  1.00  0.69           H  
ATOM   3135 2HD2 LEU A 208      20.309 -20.705   8.514  1.00  0.69           H  
ATOM   3136 3HD2 LEU A 208      19.037 -21.904   8.247  1.00  0.69           H  
ATOM   3137  N   ARG A 209      15.563 -18.447   7.118  1.00  0.70           N  
ATOM   3138  CA  ARG A 209      14.734 -17.378   7.661  1.00  0.70           C  
ATOM   3139  C   ARG A 209      13.507 -17.931   8.391  1.00  0.70           C  
ATOM   3140  O   ARG A 209      13.133 -17.424   9.451  1.00  0.70           O  
ATOM   3141  CB  ARG A 209      14.314 -16.411   6.568  1.00  0.70           C  
ATOM   3142  CG  ARG A 209      15.435 -15.566   5.973  1.00  0.70           C  
ATOM   3143  CD  ARG A 209      16.112 -14.723   7.004  1.00  0.70           C  
ATOM   3144  NE  ARG A 209      17.079 -13.807   6.404  1.00  0.70           N  
ATOM   3145  CZ  ARG A 209      18.035 -13.120   7.074  1.00  0.70           C  
ATOM   3146  NH1 ARG A 209      18.186 -13.247   8.383  1.00  0.70           N  
ATOM   3147  NH2 ARG A 209      18.838 -12.307   6.404  1.00  0.70           N  
ATOM   3148  H   ARG A 209      15.696 -18.537   6.108  1.00  0.70           H  
ATOM   3149  HA  ARG A 209      15.334 -16.820   8.382  1.00  0.70           H  
ATOM   3150 1HB  ARG A 209      13.939 -17.003   5.751  1.00  0.70           H  
ATOM   3151 2HB  ARG A 209      13.513 -15.759   6.913  1.00  0.70           H  
ATOM   3152 1HG  ARG A 209      16.182 -16.212   5.520  1.00  0.70           H  
ATOM   3153 2HG  ARG A 209      15.016 -14.910   5.212  1.00  0.70           H  
ATOM   3154 1HD  ARG A 209      15.371 -14.135   7.543  1.00  0.70           H  
ATOM   3155 2HD  ARG A 209      16.644 -15.367   7.710  1.00  0.70           H  
ATOM   3156  HE  ARG A 209      17.020 -13.663   5.402  1.00  0.70           H  
ATOM   3157 1HH1 ARG A 209      17.590 -13.883   8.937  1.00  0.70           H  
ATOM   3158 2HH1 ARG A 209      18.908 -12.731   8.859  1.00  0.70           H  
ATOM   3159 1HH2 ARG A 209      18.733 -12.204   5.401  1.00  0.70           H  
ATOM   3160 2HH2 ARG A 209      19.556 -11.792   6.888  1.00  0.70           H  
ATOM   3161  N   ILE A 210      12.911 -19.001   7.872  1.00  0.72           N  
ATOM   3162  CA  ILE A 210      11.759 -19.605   8.533  1.00  0.72           C  
ATOM   3163  C   ILE A 210      12.167 -20.179   9.864  1.00  0.72           C  
ATOM   3164  O   ILE A 210      11.470 -20.026  10.872  1.00  0.72           O  
ATOM   3165  CB  ILE A 210      11.147 -20.707   7.693  1.00  0.72           C  
ATOM   3166  CG1 ILE A 210      10.567 -20.102   6.504  1.00  0.72           C  
ATOM   3167  CG2 ILE A 210      10.090 -21.462   8.501  1.00  0.72           C  
ATOM   3168  CD1 ILE A 210      10.225 -21.040   5.525  1.00  0.72           C  
ATOM   3169  H   ILE A 210      13.245 -19.387   6.987  1.00  0.72           H  
ATOM   3170  HA  ILE A 210      11.008 -18.831   8.699  1.00  0.72           H  
ATOM   3171  HB  ILE A 210      11.933 -21.396   7.372  1.00  0.72           H  
ATOM   3172 1HG1 ILE A 210       9.670 -19.553   6.789  1.00  0.72           H  
ATOM   3173 2HG1 ILE A 210      11.276 -19.420   6.088  1.00  0.72           H  
ATOM   3174 1HG2 ILE A 210       9.657 -22.258   7.889  1.00  0.72           H  
ATOM   3175 2HG2 ILE A 210      10.552 -21.889   9.380  1.00  0.72           H  
ATOM   3176 3HG2 ILE A 210       9.306 -20.770   8.808  1.00  0.72           H  
ATOM   3177 1HD1 ILE A 210       9.797 -20.522   4.670  1.00  0.72           H  
ATOM   3178 2HD1 ILE A 210      11.122 -21.582   5.224  1.00  0.72           H  
ATOM   3179 3HD1 ILE A 210       9.506 -21.729   5.942  1.00  0.72           H  
ATOM   3180  N   ALA A 211      13.291 -20.886   9.867  1.00  0.73           N  
ATOM   3181  CA  ALA A 211      13.761 -21.459  11.098  1.00  0.73           C  
ATOM   3182  C   ALA A 211      14.005 -20.354  12.117  1.00  0.73           C  
ATOM   3183  O   ALA A 211      13.582 -20.490  13.267  1.00  0.73           O  
ATOM   3184  CB  ALA A 211      15.017 -22.243  10.839  1.00  0.73           C  
ATOM   3185  H   ALA A 211      13.827 -21.017   9.009  1.00  0.73           H  
ATOM   3186  HA  ALA A 211      12.994 -22.126  11.486  1.00  0.73           H  
ATOM   3187 1HB  ALA A 211      15.372 -22.692  11.761  1.00  0.73           H  
ATOM   3188 2HB  ALA A 211      14.804 -23.024  10.109  1.00  0.73           H  
ATOM   3189 3HB  ALA A 211      15.780 -21.572  10.444  1.00  0.73           H  
ATOM   3190  N   GLU A 212      14.571 -19.212  11.688  1.00  0.74           N  
ATOM   3191  CA  GLU A 212      14.790 -18.112  12.622  1.00  0.74           C  
ATOM   3192  C   GLU A 212      13.465 -17.609  13.190  1.00  0.74           C  
ATOM   3193  O   GLU A 212      13.347 -17.399  14.397  1.00  0.74           O  
ATOM   3194  CB  GLU A 212      15.539 -16.944  11.951  1.00  0.74           C  
ATOM   3195  CG  GLU A 212      17.019 -17.200  11.650  1.00  0.74           C  
ATOM   3196  CD  GLU A 212      17.689 -16.069  10.870  1.00  0.74           C  
ATOM   3197  OE1 GLU A 212      17.005 -15.167  10.416  1.00  0.74           O  
ATOM   3198  OE2 GLU A 212      18.891 -16.111  10.733  1.00  0.74           O  
ATOM   3199  H   GLU A 212      14.903 -19.132  10.727  1.00  0.74           H  
ATOM   3200  HA  GLU A 212      15.398 -18.483  13.447  1.00  0.74           H  
ATOM   3201 1HB  GLU A 212      15.054 -16.704  11.009  1.00  0.74           H  
ATOM   3202 2HB  GLU A 212      15.472 -16.061  12.584  1.00  0.74           H  
ATOM   3203 1HG  GLU A 212      17.542 -17.326  12.597  1.00  0.74           H  
ATOM   3204 2HG  GLU A 212      17.117 -18.127  11.102  1.00  0.74           H  
ATOM   3205  N   GLN A 213      12.430 -17.516  12.347  1.00  0.73           N  
ATOM   3206  CA  GLN A 213      11.115 -17.059  12.805  1.00  0.73           C  
ATOM   3207  C   GLN A 213      10.552 -18.015  13.854  1.00  0.73           C  
ATOM   3208  O   GLN A 213       9.894 -17.598  14.810  1.00  0.73           O  
ATOM   3209  CB  GLN A 213      10.123 -16.947  11.633  1.00  0.73           C  
ATOM   3210  CG  GLN A 213      10.398 -15.799  10.644  1.00  0.73           C  
ATOM   3211  CD  GLN A 213       9.435 -15.810   9.441  1.00  0.73           C  
ATOM   3212  OE1 GLN A 213       9.156 -16.859   8.847  1.00  0.73           O  
ATOM   3213  NE2 GLN A 213       8.914 -14.633   9.089  1.00  0.73           N  
ATOM   3214  H   GLN A 213      12.581 -17.708  11.355  1.00  0.73           H  
ATOM   3215  HA  GLN A 213      11.229 -16.079  13.264  1.00  0.73           H  
ATOM   3216 1HB  GLN A 213      10.130 -17.877  11.070  1.00  0.73           H  
ATOM   3217 2HB  GLN A 213       9.118 -16.817  12.028  1.00  0.73           H  
ATOM   3218 1HG  GLN A 213      10.278 -14.852  11.166  1.00  0.73           H  
ATOM   3219 2HG  GLN A 213      11.412 -15.889  10.272  1.00  0.73           H  
ATOM   3220 1HE2 GLN A 213       8.272 -14.577   8.321  1.00  0.73           H  
ATOM   3221 2HE2 GLN A 213       9.159 -13.805   9.594  1.00  0.73           H  
ATOM   3222  N   ALA A 214      10.838 -19.304  13.676  1.00  0.72           N  
ATOM   3223  CA  ALA A 214      10.397 -20.362  14.574  1.00  0.72           C  
ATOM   3224  C   ALA A 214      11.277 -20.519  15.815  1.00  0.72           C  
ATOM   3225  O   ALA A 214      10.976 -21.347  16.678  1.00  0.72           O  
ATOM   3226  CB  ALA A 214      10.386 -21.679  13.837  1.00  0.72           C  
ATOM   3227  H   ALA A 214      11.365 -19.568  12.841  1.00  0.72           H  
ATOM   3228  HA  ALA A 214       9.387 -20.119  14.900  1.00  0.72           H  
ATOM   3229 1HB  ALA A 214      10.021 -22.461  14.499  1.00  0.72           H  
ATOM   3230 2HB  ALA A 214       9.737 -21.588  12.969  1.00  0.72           H  
ATOM   3231 3HB  ALA A 214      11.398 -21.918  13.513  1.00  0.72           H  
ATOM   3232  N   GLY A 215      12.380 -19.774  15.900  1.00  0.71           N  
ATOM   3233  CA  GLY A 215      13.299 -19.914  17.017  1.00  0.71           C  
ATOM   3234  C   GLY A 215      14.226 -21.131  16.898  1.00  0.71           C  
ATOM   3235  O   GLY A 215      14.730 -21.607  17.908  1.00  0.71           O  
ATOM   3236  H   GLY A 215      12.593 -19.075  15.191  1.00  0.71           H  
ATOM   3237 1HA  GLY A 215      13.903 -19.008  17.084  1.00  0.71           H  
ATOM   3238 2HA  GLY A 215      12.730 -19.981  17.942  1.00  0.71           H  
ATOM   3239  N   LEU A 216      14.404 -21.661  15.687  1.00  0.70           N  
ATOM   3240  CA  LEU A 216      15.234 -22.848  15.435  1.00  0.70           C  
ATOM   3241  C   LEU A 216      16.490 -22.567  14.609  1.00  0.70           C  
ATOM   3242  O   LEU A 216      16.554 -21.597  13.855  1.00  0.70           O  
ATOM   3243  CB  LEU A 216      14.414 -23.921  14.719  1.00  0.70           C  
ATOM   3244  CG  LEU A 216      13.177 -24.387  15.428  1.00  0.70           C  
ATOM   3245  CD1 LEU A 216      12.441 -25.356  14.524  1.00  0.70           C  
ATOM   3246  CD2 LEU A 216      13.586 -25.034  16.746  1.00  0.70           C  
ATOM   3247  H   LEU A 216      13.959 -21.213  14.891  1.00  0.70           H  
ATOM   3248  HA  LEU A 216      15.551 -23.253  16.389  1.00  0.70           H  
ATOM   3249 1HB  LEU A 216      14.106 -23.528  13.754  1.00  0.70           H  
ATOM   3250 2HB  LEU A 216      15.058 -24.792  14.550  1.00  0.70           H  
ATOM   3251  HG  LEU A 216      12.515 -23.539  15.627  1.00  0.70           H  
ATOM   3252 1HD1 LEU A 216      11.534 -25.704  15.016  1.00  0.70           H  
ATOM   3253 2HD1 LEU A 216      12.183 -24.848  13.599  1.00  0.70           H  
ATOM   3254 3HD1 LEU A 216      13.080 -26.198  14.311  1.00  0.70           H  
ATOM   3255 1HD2 LEU A 216      12.701 -25.384  17.277  1.00  0.70           H  
ATOM   3256 2HD2 LEU A 216      14.248 -25.874  16.544  1.00  0.70           H  
ATOM   3257 3HD2 LEU A 216      14.113 -24.303  17.363  1.00  0.70           H  
ATOM   3258  N   GLU A 217      17.493 -23.430  14.752  1.00  0.69           N  
ATOM   3259  CA  GLU A 217      18.695 -23.364  13.923  1.00  0.69           C  
ATOM   3260  C   GLU A 217      18.639 -24.446  12.852  1.00  0.69           C  
ATOM   3261  O   GLU A 217      18.013 -25.488  13.059  1.00  0.69           O  
ATOM   3262  CB  GLU A 217      19.967 -23.490  14.771  1.00  0.69           C  
ATOM   3263  CG  GLU A 217      20.168 -22.323  15.725  1.00  0.69           C  
ATOM   3264  CD  GLU A 217      21.449 -22.370  16.564  1.00  0.69           C  
ATOM   3265  OE1 GLU A 217      22.014 -23.428  16.766  1.00  0.69           O  
ATOM   3266  OE2 GLU A 217      21.855 -21.321  17.000  1.00  0.69           O  
ATOM   3267  H   GLU A 217      17.397 -24.186  15.430  1.00  0.69           H  
ATOM   3268  HA  GLU A 217      18.722 -22.397  13.420  1.00  0.69           H  
ATOM   3269 1HB  GLU A 217      19.918 -24.408  15.366  1.00  0.69           H  
ATOM   3270 2HB  GLU A 217      20.839 -23.564  14.121  1.00  0.69           H  
ATOM   3271 1HG  GLU A 217      20.164 -21.399  15.147  1.00  0.69           H  
ATOM   3272 2HG  GLU A 217      19.311 -22.298  16.387  1.00  0.69           H  
ATOM   3273  N   VAL A 218      19.292 -24.212  11.713  1.00  0.70           N  
ATOM   3274  CA  VAL A 218      19.329 -25.229  10.662  1.00  0.70           C  
ATOM   3275  C   VAL A 218      20.752 -25.700  10.436  1.00  0.70           C  
ATOM   3276  O   VAL A 218      21.659 -24.885  10.248  1.00  0.70           O  
ATOM   3277  CB  VAL A 218      18.833 -24.678   9.316  1.00  0.70           C  
ATOM   3278  CG1 VAL A 218      18.872 -25.762   8.242  1.00  0.70           C  
ATOM   3279  CG2 VAL A 218      17.475 -24.097   9.479  1.00  0.70           C  
ATOM   3280  H   VAL A 218      19.775 -23.335  11.581  1.00  0.70           H  
ATOM   3281  HA  VAL A 218      18.711 -26.070  10.958  1.00  0.70           H  
ATOM   3282  HB  VAL A 218      19.512 -23.920   9.002  1.00  0.70           H  
ATOM   3283 1HG1 VAL A 218      18.555 -25.338   7.302  1.00  0.70           H  
ATOM   3284 2HG1 VAL A 218      19.883 -26.147   8.132  1.00  0.70           H  
ATOM   3285 3HG1 VAL A 218      18.205 -26.571   8.528  1.00  0.70           H  
ATOM   3286 1HG2 VAL A 218      17.146 -23.672   8.553  1.00  0.70           H  
ATOM   3287 2HG2 VAL A 218      16.789 -24.857   9.791  1.00  0.70           H  
ATOM   3288 3HG2 VAL A 218      17.526 -23.318  10.228  1.00  0.70           H  
ATOM   3289  N   SER A 219      20.947 -27.008  10.451  1.00  0.72           N  
ATOM   3290  CA  SER A 219      22.253 -27.573  10.178  1.00  0.72           C  
ATOM   3291  C   SER A 219      22.284 -28.317   8.864  1.00  0.72           C  
ATOM   3292  O   SER A 219      21.409 -29.130   8.558  1.00  0.72           O  
ATOM   3293  CB  SER A 219      22.686 -28.514  11.266  1.00  0.72           C  
ATOM   3294  OG  SER A 219      23.889 -29.187  10.916  1.00  0.72           O  
ATOM   3295  H   SER A 219      20.153 -27.614  10.652  1.00  0.72           H  
ATOM   3296  HA  SER A 219      22.979 -26.761  10.122  1.00  0.72           H  
ATOM   3297 1HB  SER A 219      22.826 -27.964  12.190  1.00  0.72           H  
ATOM   3298 2HB  SER A 219      21.902 -29.243  11.432  1.00  0.72           H  
ATOM   3299  HG  SER A 219      24.630 -28.525  10.968  1.00  0.72           H  
ATOM   3300  N   LEU A 220      23.311 -28.026   8.085  1.00  0.76           N  
ATOM   3301  CA  LEU A 220      23.585 -28.699   6.825  1.00  0.76           C  
ATOM   3302  C   LEU A 220      24.878 -29.484   6.959  1.00  0.76           C  
ATOM   3303  O   LEU A 220      25.547 -29.757   5.961  1.00  0.76           O  
ATOM   3304  CB  LEU A 220      23.700 -27.703   5.665  1.00  0.76           C  
ATOM   3305  CG  LEU A 220      22.438 -26.936   5.299  1.00  0.76           C  
ATOM   3306  CD1 LEU A 220      22.757 -25.919   4.226  1.00  0.76           C  
ATOM   3307  CD2 LEU A 220      21.418 -27.912   4.798  1.00  0.76           C  
ATOM   3308  H   LEU A 220      23.966 -27.322   8.405  1.00  0.76           H  
ATOM   3309  HA  LEU A 220      22.778 -29.401   6.609  1.00  0.76           H  
ATOM   3310 1HB  LEU A 220      24.475 -26.979   5.904  1.00  0.76           H  
ATOM   3311 2HB  LEU A 220      24.007 -28.249   4.778  1.00  0.76           H  
ATOM   3312  HG  LEU A 220      22.052 -26.413   6.176  1.00  0.76           H  
ATOM   3313 1HD1 LEU A 220      21.852 -25.377   3.959  1.00  0.76           H  
ATOM   3314 2HD1 LEU A 220      23.505 -25.219   4.594  1.00  0.76           H  
ATOM   3315 3HD1 LEU A 220      23.145 -26.438   3.345  1.00  0.76           H  
ATOM   3316 1HD2 LEU A 220      20.503 -27.387   4.530  1.00  0.76           H  
ATOM   3317 2HD2 LEU A 220      21.809 -28.426   3.921  1.00  0.76           H  
ATOM   3318 3HD2 LEU A 220      21.215 -28.641   5.581  1.00  0.76           H  
ATOM   3319  N   ASP A 221      25.244 -29.803   8.200  1.00  0.82           N  
ATOM   3320  CA  ASP A 221      26.493 -30.489   8.510  1.00  0.82           C  
ATOM   3321  C   ASP A 221      26.413 -32.008   8.404  1.00  0.82           C  
ATOM   3322  O   ASP A 221      25.350 -32.619   8.595  1.00  0.82           O  
ATOM   3323  CB  ASP A 221      26.881 -30.142   9.939  1.00  0.82           C  
ATOM   3324  CG  ASP A 221      27.173 -28.652  10.113  1.00  0.82           C  
ATOM   3325  OD1 ASP A 221      28.134 -28.166   9.560  1.00  0.82           O  
ATOM   3326  OD2 ASP A 221      26.346 -27.987  10.739  1.00  0.82           O  
ATOM   3327  H   ASP A 221      24.631 -29.561   8.979  1.00  0.82           H  
ATOM   3328  HA  ASP A 221      27.260 -30.135   7.823  1.00  0.82           H  
ATOM   3329 1HB  ASP A 221      26.087 -30.444  10.617  1.00  0.82           H  
ATOM   3330 2HB  ASP A 221      27.770 -30.716  10.217  1.00  0.82           H  
ATOM   3331  N   SER A 222      27.549 -32.641   8.147  1.00  0.90           N  
ATOM   3332  CA  SER A 222      27.508 -34.076   8.236  1.00  0.90           C  
ATOM   3333  C   SER A 222      27.492 -34.414   9.722  1.00  0.90           C  
ATOM   3334  O   SER A 222      28.019 -33.669  10.544  1.00  0.90           O  
ATOM   3335  CB  SER A 222      28.677 -34.701   7.510  1.00  0.90           C  
ATOM   3336  OG  SER A 222      29.892 -34.366   8.101  1.00  0.90           O  
ATOM   3337  H   SER A 222      28.408 -32.145   7.946  1.00  0.90           H  
ATOM   3338  HA  SER A 222      26.590 -34.437   7.779  1.00  0.90           H  
ATOM   3339 1HB  SER A 222      28.566 -35.781   7.528  1.00  0.90           H  
ATOM   3340 2HB  SER A 222      28.677 -34.387   6.467  1.00  0.90           H  
ATOM   3341  HG  SER A 222      30.572 -34.808   7.549  1.00  0.90           H  
ATOM   3342  N   LYS A 223      26.888 -35.538  10.049  1.00  1.01           N  
ATOM   3343  CA  LYS A 223      26.796 -36.075  11.396  1.00  1.01           C  
ATOM   3344  C   LYS A 223      26.529 -35.020  12.489  1.00  1.01           C  
ATOM   3345  O   LYS A 223      27.308 -34.946  13.438  1.00  1.01           O  
ATOM   3346  CB  LYS A 223      28.047 -36.872  11.705  1.00  1.01           C  
ATOM   3347  CG  LYS A 223      28.254 -38.067  10.773  1.00  1.01           C  
ATOM   3348  CD  LYS A 223      29.445 -38.910  11.204  1.00  1.01           C  
ATOM   3349  CE  LYS A 223      29.085 -39.753  12.411  1.00  1.01           C  
ATOM   3350  NZ  LYS A 223      30.181 -40.671  12.818  1.00  1.01           N  
ATOM   3351  H   LYS A 223      26.496 -36.075   9.307  1.00  1.01           H  
ATOM   3352  HA  LYS A 223      25.961 -36.781  11.418  1.00  1.01           H  
ATOM   3353 1HB  LYS A 223      28.926 -36.226  11.650  1.00  1.01           H  
ATOM   3354 2HB  LYS A 223      27.980 -37.263  12.710  1.00  1.01           H  
ATOM   3355 1HG  LYS A 223      27.356 -38.699  10.783  1.00  1.01           H  
ATOM   3356 2HG  LYS A 223      28.417 -37.722   9.751  1.00  1.01           H  
ATOM   3357 1HD  LYS A 223      29.734 -39.576  10.393  1.00  1.01           H  
ATOM   3358 2HD  LYS A 223      30.290 -38.267  11.447  1.00  1.01           H  
ATOM   3359 1HE  LYS A 223      28.857 -39.098  13.240  1.00  1.01           H  
ATOM   3360 2HE  LYS A 223      28.195 -40.347  12.181  1.00  1.01           H  
ATOM   3361 1HZ  LYS A 223      29.840 -41.190  13.636  1.00  1.01           H  
ATOM   3362 2HZ  LYS A 223      30.394 -41.311  12.073  1.00  1.01           H  
ATOM   3363 3HZ  LYS A 223      31.004 -40.150  13.062  1.00  1.01           H  
ATOM   3364  N   PRO A 224      25.416 -34.244  12.449  1.00  1.14           N  
ATOM   3365  CA  PRO A 224      25.100 -33.150  13.372  1.00  1.14           C  
ATOM   3366  C   PRO A 224      25.242 -33.488  14.856  1.00  1.14           C  
ATOM   3367  O   PRO A 224      25.540 -32.617  15.672  1.00  1.14           O  
ATOM   3368  CB  PRO A 224      23.631 -32.867  13.053  1.00  1.14           C  
ATOM   3369  CG  PRO A 224      23.480 -33.251  11.616  1.00  1.14           C  
ATOM   3370  CD  PRO A 224      24.335 -34.483  11.450  1.00  1.14           C  
ATOM   3371  HA  PRO A 224      25.730 -32.281  13.113  1.00  1.14           H  
ATOM   3372 1HB  PRO A 224      22.981 -33.451  13.722  1.00  1.14           H  
ATOM   3373 2HB  PRO A 224      23.404 -31.806  13.232  1.00  1.14           H  
ATOM   3374 1HG  PRO A 224      22.433 -33.425  11.372  1.00  1.14           H  
ATOM   3375 2HG  PRO A 224      23.820 -32.421  10.965  1.00  1.14           H  
ATOM   3376 1HD  PRO A 224      23.772 -35.404  11.674  1.00  1.14           H  
ATOM   3377 2HD  PRO A 224      24.684 -34.448  10.431  1.00  1.14           H  
ATOM   3378  N   ILE A 225      24.991 -34.749  15.204  1.00  1.27           N  
ATOM   3379  CA  ILE A 225      25.062 -35.212  16.585  1.00  1.27           C  
ATOM   3380  C   ILE A 225      26.085 -36.342  16.769  1.00  1.27           C  
ATOM   3381  O   ILE A 225      26.020 -37.102  17.738  1.00  1.27           O  
ATOM   3382  CB  ILE A 225      23.668 -35.631  17.079  1.00  1.27           C  
ATOM   3383  CG1 ILE A 225      23.117 -36.718  16.200  1.00  1.27           C  
ATOM   3384  CG2 ILE A 225      22.717 -34.429  17.096  1.00  1.27           C  
ATOM   3385  CD1 ILE A 225      21.867 -37.336  16.751  1.00  1.27           C  
ATOM   3386  H   ILE A 225      24.749 -35.419  14.492  1.00  1.27           H  
ATOM   3387  HA  ILE A 225      25.389 -34.380  17.205  1.00  1.27           H  
ATOM   3388  HB  ILE A 225      23.756 -36.036  18.087  1.00  1.27           H  
ATOM   3389 1HG1 ILE A 225      22.896 -36.302  15.218  1.00  1.27           H  
ATOM   3390 2HG1 ILE A 225      23.875 -37.490  16.084  1.00  1.27           H  
ATOM   3391 1HG2 ILE A 225      21.745 -34.753  17.464  1.00  1.27           H  
ATOM   3392 2HG2 ILE A 225      23.117 -33.657  17.753  1.00  1.27           H  
ATOM   3393 3HG2 ILE A 225      22.606 -34.027  16.095  1.00  1.27           H  
ATOM   3394 1HD1 ILE A 225      21.512 -38.102  16.075  1.00  1.27           H  
ATOM   3395 2HD1 ILE A 225      22.077 -37.780  17.726  1.00  1.27           H  
ATOM   3396 3HD1 ILE A 225      21.101 -36.570  16.858  1.00  1.27           H  
ATOM   3397  N   GLU A 226      27.020 -36.446  15.826  1.00  1.38           N  
ATOM   3398  CA  GLU A 226      28.099 -37.433  15.836  1.00  1.38           C  
ATOM   3399  C   GLU A 226      27.606 -38.883  15.988  1.00  1.38           C  
ATOM   3400  O   GLU A 226      26.643 -39.297  15.334  1.00  1.38           O  
ATOM   3401  CB  GLU A 226      29.110 -37.086  16.945  1.00  1.38           C  
ATOM   3402  CG  GLU A 226      29.756 -35.715  16.786  1.00  1.38           C  
ATOM   3403  CD  GLU A 226      30.836 -35.441  17.811  1.00  1.38           C  
ATOM   3404  OE1 GLU A 226      30.636 -35.744  18.962  1.00  1.38           O  
ATOM   3405  OE2 GLU A 226      31.863 -34.932  17.432  1.00  1.38           O  
ATOM   3406  H   GLU A 226      27.009 -35.783  15.052  1.00  1.38           H  
ATOM   3407  HA  GLU A 226      28.627 -37.354  14.890  1.00  1.38           H  
ATOM   3408 1HB  GLU A 226      28.638 -37.142  17.927  1.00  1.38           H  
ATOM   3409 2HB  GLU A 226      29.939 -37.787  16.927  1.00  1.38           H  
ATOM   3410 1HG  GLU A 226      30.187 -35.643  15.788  1.00  1.38           H  
ATOM   3411 2HG  GLU A 226      28.981 -34.953  16.870  1.00  1.38           H  
ATOM   3412  N   GLY A 227      28.313 -39.669  16.803  1.00  1.43           N  
ATOM   3413  CA  GLY A 227      27.976 -41.067  17.040  1.00  1.43           C  
ATOM   3414  C   GLY A 227      27.901 -41.857  15.744  1.00  1.43           C  
ATOM   3415  O   GLY A 227      28.783 -41.760  14.881  1.00  1.43           O  
ATOM   3416  H   GLY A 227      29.092 -39.273  17.307  1.00  1.43           H  
ATOM   3417 1HA  GLY A 227      28.723 -41.513  17.697  1.00  1.43           H  
ATOM   3418 2HA  GLY A 227      27.021 -41.123  17.561  1.00  1.43           H  
ATOM   3419  N   ASP A 228      26.824 -42.627  15.630  1.00  1.41           N  
ATOM   3420  CA  ASP A 228      26.487 -43.451  14.478  1.00  1.41           C  
ATOM   3421  C   ASP A 228      25.331 -42.854  13.702  1.00  1.41           C  
ATOM   3422  O   ASP A 228      24.703 -43.541  12.892  1.00  1.41           O  
ATOM   3423  CB  ASP A 228      26.077 -44.850  14.931  1.00  1.41           C  
ATOM   3424  CG  ASP A 228      27.208 -45.662  15.507  1.00  1.41           C  
ATOM   3425  OD1 ASP A 228      28.254 -45.718  14.878  1.00  1.41           O  
ATOM   3426  OD2 ASP A 228      27.032 -46.264  16.527  1.00  1.41           O  
ATOM   3427  H   ASP A 228      26.173 -42.631  16.403  1.00  1.41           H  
ATOM   3428  HA  ASP A 228      27.354 -43.512  13.820  1.00  1.41           H  
ATOM   3429 1HB  ASP A 228      25.294 -44.762  15.688  1.00  1.41           H  
ATOM   3430 2HB  ASP A 228      25.647 -45.387  14.089  1.00  1.41           H  
ATOM   3431  N   TRP A 229      25.015 -41.599  13.976  1.00  1.31           N  
ATOM   3432  CA  TRP A 229      23.831 -40.998  13.399  1.00  1.31           C  
ATOM   3433  C   TRP A 229      24.035 -40.578  11.966  1.00  1.31           C  
ATOM   3434  O   TRP A 229      25.087 -40.050  11.604  1.00  1.31           O  
ATOM   3435  CB  TRP A 229      23.440 -39.848  14.286  1.00  1.31           C  
ATOM   3436  CG  TRP A 229      23.057 -40.423  15.584  1.00  1.31           C  
ATOM   3437  CD1 TRP A 229      23.824 -40.489  16.711  1.00  1.31           C  
ATOM   3438  CD2 TRP A 229      21.829 -41.058  15.899  1.00  1.31           C  
ATOM   3439  NE1 TRP A 229      23.154 -41.149  17.693  1.00  1.31           N  
ATOM   3440  CE2 TRP A 229      21.930 -41.512  17.216  1.00  1.31           C  
ATOM   3441  CE3 TRP A 229      20.673 -41.291  15.185  1.00  1.31           C  
ATOM   3442  CZ2 TRP A 229      20.907 -42.199  17.823  1.00  1.31           C  
ATOM   3443  CZ3 TRP A 229      19.651 -41.954  15.797  1.00  1.31           C  
ATOM   3444  CH2 TRP A 229      19.766 -42.403  17.074  1.00  1.31           C  
ATOM   3445  H   TRP A 229      25.595 -41.032  14.602  1.00  1.31           H  
ATOM   3446  HA  TRP A 229      23.029 -41.735  13.423  1.00  1.31           H  
ATOM   3447 1HB  TRP A 229      24.278 -39.167  14.416  1.00  1.31           H  
ATOM   3448 2HB  TRP A 229      22.602 -39.298  13.857  1.00  1.31           H  
ATOM   3449  HD1 TRP A 229      24.830 -40.088  16.802  1.00  1.31           H  
ATOM   3450  HE1 TRP A 229      23.508 -41.336  18.622  1.00  1.31           H  
ATOM   3451  HE3 TRP A 229      20.578 -40.946  14.160  1.00  1.31           H  
ATOM   3452  HZ2 TRP A 229      20.974 -42.567  18.842  1.00  1.31           H  
ATOM   3453  HZ3 TRP A 229      18.735 -42.125  15.234  1.00  1.31           H  
ATOM   3454  HH2 TRP A 229      18.943 -42.924  17.502  1.00  1.31           H  
ATOM   3455  N   HIS A 230      23.015 -40.820  11.154  1.00  1.18           N  
ATOM   3456  CA  HIS A 230      23.080 -40.504   9.741  1.00  1.18           C  
ATOM   3457  C   HIS A 230      23.344 -39.017   9.614  1.00  1.18           C  
ATOM   3458  O   HIS A 230      22.713 -38.215  10.307  1.00  1.18           O  
ATOM   3459  CB  HIS A 230      21.757 -40.874   9.072  1.00  1.18           C  
ATOM   3460  CG  HIS A 230      21.771 -40.976   7.580  1.00  1.18           C  
ATOM   3461  ND1 HIS A 230      21.952 -39.896   6.751  1.00  1.18           N  
ATOM   3462  CD2 HIS A 230      21.580 -42.046   6.768  1.00  1.18           C  
ATOM   3463  CE1 HIS A 230      21.875 -40.290   5.500  1.00  1.18           C  
ATOM   3464  NE2 HIS A 230      21.633 -41.589   5.482  1.00  1.18           N  
ATOM   3465  H   HIS A 230      22.183 -41.254  11.527  1.00  1.18           H  
ATOM   3466  HA  HIS A 230      23.885 -41.040   9.257  1.00  1.18           H  
ATOM   3467 1HB  HIS A 230      21.405 -41.826   9.472  1.00  1.18           H  
ATOM   3468 2HB  HIS A 230      21.017 -40.122   9.334  1.00  1.18           H  
ATOM   3469  HD1 HIS A 230      22.156 -38.935   7.009  1.00  1.18           H  
ATOM   3470  HD2 HIS A 230      21.388 -43.104   6.960  1.00  1.18           H  
ATOM   3471  HE1 HIS A 230      21.989 -39.566   4.691  1.00  1.18           H  
ATOM   3472  N   GLY A 231      24.286 -38.646   8.764  1.00  1.05           N  
ATOM   3473  CA  GLY A 231      24.589 -37.243   8.595  1.00  1.05           C  
ATOM   3474  C   GLY A 231      23.731 -36.626   7.530  1.00  1.05           C  
ATOM   3475  O   GLY A 231      22.923 -37.318   6.911  1.00  1.05           O  
ATOM   3476  H   GLY A 231      24.790 -39.350   8.238  1.00  1.05           H  
ATOM   3477 1HA  GLY A 231      24.430 -36.724   9.536  1.00  1.05           H  
ATOM   3478 2HA  GLY A 231      25.628 -37.154   8.323  1.00  1.05           H  
ATOM   3479  N   MET A 232      23.875 -35.326   7.294  1.00  0.93           N  
ATOM   3480  CA  MET A 232      23.049 -34.748   6.262  1.00  0.93           C  
ATOM   3481  C   MET A 232      23.712 -34.850   4.893  1.00  0.93           C  
ATOM   3482  O   MET A 232      24.852 -34.406   4.708  1.00  0.93           O  
ATOM   3483  CB  MET A 232      22.742 -33.321   6.617  1.00  0.93           C  
ATOM   3484  CG  MET A 232      22.041 -33.133   7.876  1.00  0.93           C  
ATOM   3485  SD  MET A 232      20.486 -33.920   7.873  1.00  0.93           S  
ATOM   3486  CE  MET A 232      20.805 -35.275   9.031  1.00  0.93           C  
ATOM   3487  H   MET A 232      24.511 -34.715   7.809  1.00  0.93           H  
ATOM   3488  HA  MET A 232      22.109 -35.297   6.211  1.00  0.93           H  
ATOM   3489 1HB  MET A 232      23.663 -32.763   6.689  1.00  0.93           H  
ATOM   3490 2HB  MET A 232      22.132 -32.875   5.840  1.00  0.93           H  
ATOM   3491 1HG  MET A 232      22.641 -33.540   8.687  1.00  0.93           H  
ATOM   3492 2HG  MET A 232      21.895 -32.064   8.060  1.00  0.93           H  
ATOM   3493 1HE  MET A 232      19.920 -35.842   9.204  1.00  0.93           H  
ATOM   3494 2HE  MET A 232      21.540 -35.916   8.652  1.00  0.93           H  
ATOM   3495 3HE  MET A 232      21.140 -34.876   9.978  1.00  0.93           H  
ATOM   3496  N   GLY A 233      23.001 -35.424   3.929  1.00  0.84           N  
ATOM   3497  CA  GLY A 233      23.537 -35.600   2.588  1.00  0.84           C  
ATOM   3498  C   GLY A 233      22.838 -34.750   1.531  1.00  0.84           C  
ATOM   3499  O   GLY A 233      22.104 -33.802   1.824  1.00  0.84           O  
ATOM   3500  H   GLY A 233      22.060 -35.776   4.130  1.00  0.84           H  
ATOM   3501 1HA  GLY A 233      24.597 -35.384   2.591  1.00  0.84           H  
ATOM   3502 2HA  GLY A 233      23.441 -36.650   2.315  1.00  0.84           H  
ATOM   3503  N   ALA A 234      23.107 -35.089   0.283  1.00  0.77           N  
ATOM   3504  CA  ALA A 234      22.510 -34.411  -0.855  1.00  0.77           C  
ATOM   3505  C   ALA A 234      22.601 -35.336  -2.036  1.00  0.77           C  
ATOM   3506  O   ALA A 234      23.480 -36.200  -2.088  1.00  0.77           O  
ATOM   3507  CB  ALA A 234      23.177 -33.088  -1.168  1.00  0.77           C  
ATOM   3508  H   ALA A 234      23.726 -35.867   0.111  1.00  0.77           H  
ATOM   3509  HA  ALA A 234      21.459 -34.240  -0.637  1.00  0.77           H  
ATOM   3510 1HB  ALA A 234      22.679 -32.639  -2.030  1.00  0.77           H  
ATOM   3511 2HB  ALA A 234      23.095 -32.424  -0.327  1.00  0.77           H  
ATOM   3512 3HB  ALA A 234      24.223 -33.265  -1.394  1.00  0.77           H  
ATOM   3513  N   HIS A 235      21.700 -35.145  -2.982  1.00  0.72           N  
ATOM   3514  CA  HIS A 235      21.680 -35.991  -4.159  1.00  0.72           C  
ATOM   3515  C   HIS A 235      21.453 -35.113  -5.382  1.00  0.72           C  
ATOM   3516  O   HIS A 235      20.579 -34.241  -5.368  1.00  0.72           O  
ATOM   3517  CB  HIS A 235      20.545 -37.009  -4.009  1.00  0.72           C  
ATOM   3518  CG  HIS A 235      20.573 -37.733  -2.682  1.00  0.72           C  
ATOM   3519  ND1 HIS A 235      21.376 -38.812  -2.429  1.00  0.72           N  
ATOM   3520  CD2 HIS A 235      19.895 -37.491  -1.532  1.00  0.72           C  
ATOM   3521  CE1 HIS A 235      21.199 -39.210  -1.181  1.00  0.72           C  
ATOM   3522  NE2 HIS A 235      20.304 -38.427  -0.616  1.00  0.72           N  
ATOM   3523  H   HIS A 235      21.013 -34.403  -2.851  1.00  0.72           H  
ATOM   3524  HA  HIS A 235      22.627 -36.514  -4.273  1.00  0.72           H  
ATOM   3525 1HB  HIS A 235      19.583 -36.528  -4.136  1.00  0.72           H  
ATOM   3526 2HB  HIS A 235      20.639 -37.748  -4.779  1.00  0.72           H  
ATOM   3527  HD2 HIS A 235      19.165 -36.696  -1.363  1.00  0.72           H  
ATOM   3528  HE1 HIS A 235      21.708 -40.045  -0.701  1.00  0.72           H  
ATOM   3529  HE2 HIS A 235      19.966 -38.492   0.342  1.00  0.72           H  
ATOM   3530  N   VAL A 236      22.242 -35.308  -6.436  1.00  0.68           N  
ATOM   3531  CA  VAL A 236      22.060 -34.459  -7.608  1.00  0.68           C  
ATOM   3532  C   VAL A 236      21.657 -35.216  -8.855  1.00  0.68           C  
ATOM   3533  O   VAL A 236      22.399 -36.047  -9.374  1.00  0.68           O  
ATOM   3534  CB  VAL A 236      23.348 -33.682  -7.899  1.00  0.68           C  
ATOM   3535  CG1 VAL A 236      23.147 -32.802  -9.129  1.00  0.68           C  
ATOM   3536  CG2 VAL A 236      23.721 -32.891  -6.684  1.00  0.68           C  
ATOM   3537  H   VAL A 236      22.955 -36.036  -6.409  1.00  0.68           H  
ATOM   3538  HA  VAL A 236      21.275 -33.736  -7.397  1.00  0.68           H  
ATOM   3539  HB  VAL A 236      24.154 -34.376  -8.131  1.00  0.68           H  
ATOM   3540 1HG1 VAL A 236      24.059 -32.250  -9.339  1.00  0.68           H  
ATOM   3541 2HG1 VAL A 236      22.896 -33.430  -9.986  1.00  0.68           H  
ATOM   3542 3HG1 VAL A 236      22.344 -32.106  -8.964  1.00  0.68           H  
ATOM   3543 1HG2 VAL A 236      24.613 -32.353  -6.899  1.00  0.68           H  
ATOM   3544 2HG2 VAL A 236      22.945 -32.208  -6.440  1.00  0.68           H  
ATOM   3545 3HG2 VAL A 236      23.890 -33.555  -5.838  1.00  0.68           H  
ATOM   3546  N   ASN A 237      20.470 -34.922  -9.344  1.00  0.66           N  
ATOM   3547  CA  ASN A 237      19.979 -35.578 -10.524  1.00  0.66           C  
ATOM   3548  C   ASN A 237      20.535 -34.844 -11.714  1.00  0.66           C  
ATOM   3549  O   ASN A 237      20.620 -33.610 -11.697  1.00  0.66           O  
ATOM   3550  CB  ASN A 237      18.486 -35.614 -10.583  1.00  0.66           C  
ATOM   3551  CG  ASN A 237      17.843 -36.325  -9.463  1.00  0.66           C  
ATOM   3552  OD1 ASN A 237      18.463 -37.122  -8.762  1.00  0.66           O  
ATOM   3553  ND2 ASN A 237      16.578 -36.078  -9.286  1.00  0.66           N  
ATOM   3554  H   ASN A 237      19.899 -34.222  -8.895  1.00  0.66           H  
ATOM   3555  HA  ASN A 237      20.354 -36.584 -10.559  1.00  0.66           H  
ATOM   3556 1HB  ASN A 237      18.105 -34.613 -10.661  1.00  0.66           H  
ATOM   3557 2HB  ASN A 237      18.222 -36.137 -11.471  1.00  0.66           H  
ATOM   3558 1HD2 ASN A 237      16.078 -36.534  -8.553  1.00  0.66           H  
ATOM   3559 2HD2 ASN A 237      16.104 -35.447  -9.902  1.00  0.66           H  
ATOM   3560  N   PHE A 238      20.845 -35.584 -12.764  1.00  0.66           N  
ATOM   3561  CA  PHE A 238      21.363 -34.983 -13.974  1.00  0.66           C  
ATOM   3562  C   PHE A 238      21.016 -35.750 -15.236  1.00  0.66           C  
ATOM   3563  O   PHE A 238      21.066 -36.987 -15.307  1.00  0.66           O  
ATOM   3564  CB  PHE A 238      22.879 -34.793 -13.814  1.00  0.66           C  
ATOM   3565  CG  PHE A 238      23.677 -34.289 -15.015  1.00  0.66           C  
ATOM   3566  CD1 PHE A 238      23.192 -33.401 -15.949  1.00  0.66           C  
ATOM   3567  CD2 PHE A 238      24.970 -34.678 -15.146  1.00  0.66           C  
ATOM   3568  CE1 PHE A 238      23.959 -32.977 -16.987  1.00  0.66           C  
ATOM   3569  CE2 PHE A 238      25.745 -34.238 -16.169  1.00  0.66           C  
ATOM   3570  CZ  PHE A 238      25.245 -33.393 -17.104  1.00  0.66           C  
ATOM   3571  H   PHE A 238      20.764 -36.597 -12.688  1.00  0.66           H  
ATOM   3572  HA  PHE A 238      20.922 -33.991 -14.065  1.00  0.66           H  
ATOM   3573 1HB  PHE A 238      23.054 -34.129 -12.985  1.00  0.66           H  
ATOM   3574 2HB  PHE A 238      23.305 -35.749 -13.525  1.00  0.66           H  
ATOM   3575  HD1 PHE A 238      22.189 -33.035 -15.865  1.00  0.66           H  
ATOM   3576  HD2 PHE A 238      25.389 -35.349 -14.404  1.00  0.66           H  
ATOM   3577  HE1 PHE A 238      23.535 -32.311 -17.693  1.00  0.66           H  
ATOM   3578  HE2 PHE A 238      26.756 -34.564 -16.226  1.00  0.66           H  
ATOM   3579  HZ  PHE A 238      25.868 -33.049 -17.922  1.00  0.66           H  
ATOM   3580  N   ALA A 239      20.590 -34.977 -16.228  1.00  0.66           N  
ATOM   3581  CA  ALA A 239      20.264 -35.485 -17.536  1.00  0.66           C  
ATOM   3582  C   ALA A 239      20.478 -34.430 -18.596  1.00  0.66           C  
ATOM   3583  O   ALA A 239      20.433 -33.236 -18.315  1.00  0.66           O  
ATOM   3584  CB  ALA A 239      18.837 -35.943 -17.573  1.00  0.66           C  
ATOM   3585  H   ALA A 239      20.515 -33.972 -16.052  1.00  0.66           H  
ATOM   3586  HA  ALA A 239      20.916 -36.319 -17.740  1.00  0.66           H  
ATOM   3587 1HB  ALA A 239      18.620 -36.353 -18.551  1.00  0.66           H  
ATOM   3588 2HB  ALA A 239      18.720 -36.686 -16.859  1.00  0.66           H  
ATOM   3589 3HB  ALA A 239      18.169 -35.112 -17.362  1.00  0.66           H  
ATOM   3590  N   THR A 240      20.677 -34.866 -19.823  1.00  0.67           N  
ATOM   3591  CA  THR A 240      20.765 -33.943 -20.944  1.00  0.67           C  
ATOM   3592  C   THR A 240      19.660 -34.302 -21.907  1.00  0.67           C  
ATOM   3593  O   THR A 240      19.048 -35.361 -21.757  1.00  0.67           O  
ATOM   3594  CB  THR A 240      22.132 -34.007 -21.636  1.00  0.67           C  
ATOM   3595  OG1 THR A 240      22.319 -35.252 -22.303  1.00  0.67           O  
ATOM   3596  CG2 THR A 240      23.220 -33.849 -20.630  1.00  0.67           C  
ATOM   3597  H   THR A 240      20.754 -35.859 -19.979  1.00  0.67           H  
ATOM   3598  HA  THR A 240      20.584 -32.925 -20.607  1.00  0.67           H  
ATOM   3599  HB  THR A 240      22.192 -33.216 -22.365  1.00  0.67           H  
ATOM   3600  HG1 THR A 240      23.044 -35.118 -22.975  1.00  0.67           H  
ATOM   3601 1HG2 THR A 240      24.172 -33.895 -21.152  1.00  0.67           H  
ATOM   3602 2HG2 THR A 240      23.115 -32.898 -20.133  1.00  0.67           H  
ATOM   3603 3HG2 THR A 240      23.170 -34.648 -19.898  1.00  0.67           H  
ATOM   3604  N   LYS A 241      19.420 -33.478 -22.918  1.00  0.69           N  
ATOM   3605  CA  LYS A 241      18.334 -33.763 -23.850  1.00  0.69           C  
ATOM   3606  C   LYS A 241      18.421 -35.176 -24.437  1.00  0.69           C  
ATOM   3607  O   LYS A 241      17.409 -35.873 -24.552  1.00  0.69           O  
ATOM   3608  CB  LYS A 241      18.320 -32.706 -24.946  1.00  0.69           C  
ATOM   3609  CG  LYS A 241      17.207 -32.831 -25.969  1.00  0.69           C  
ATOM   3610  CD  LYS A 241      17.241 -31.642 -26.925  1.00  0.69           C  
ATOM   3611  CE  LYS A 241      16.168 -31.737 -27.992  1.00  0.69           C  
ATOM   3612  NZ  LYS A 241      16.177 -30.543 -28.884  1.00  0.69           N  
ATOM   3613  H   LYS A 241      19.988 -32.633 -23.045  1.00  0.69           H  
ATOM   3614  HA  LYS A 241      17.395 -33.692 -23.304  1.00  0.69           H  
ATOM   3615 1HB  LYS A 241      18.237 -31.715 -24.488  1.00  0.69           H  
ATOM   3616 2HB  LYS A 241      19.272 -32.727 -25.479  1.00  0.69           H  
ATOM   3617 1HG  LYS A 241      17.332 -33.758 -26.535  1.00  0.69           H  
ATOM   3618 2HG  LYS A 241      16.244 -32.857 -25.462  1.00  0.69           H  
ATOM   3619 1HD  LYS A 241      17.094 -30.718 -26.356  1.00  0.69           H  
ATOM   3620 2HD  LYS A 241      18.220 -31.590 -27.404  1.00  0.69           H  
ATOM   3621 1HE  LYS A 241      16.342 -32.630 -28.592  1.00  0.69           H  
ATOM   3622 2HE  LYS A 241      15.191 -31.816 -27.516  1.00  0.69           H  
ATOM   3623 1HZ  LYS A 241      15.457 -30.637 -29.584  1.00  0.69           H  
ATOM   3624 2HZ  LYS A 241      16.003 -29.707 -28.332  1.00  0.69           H  
ATOM   3625 3HZ  LYS A 241      17.076 -30.464 -29.335  1.00  0.69           H  
ATOM   3626  N   SER A 242      19.637 -35.621 -24.749  1.00  0.70           N  
ATOM   3627  CA  SER A 242      19.849 -36.930 -25.347  1.00  0.70           C  
ATOM   3628  C   SER A 242      19.761 -38.088 -24.341  1.00  0.70           C  
ATOM   3629  O   SER A 242      19.729 -39.248 -24.745  1.00  0.70           O  
ATOM   3630  CB  SER A 242      21.189 -36.945 -26.051  1.00  0.70           C  
ATOM   3631  OG  SER A 242      21.197 -36.074 -27.155  1.00  0.70           O  
ATOM   3632  H   SER A 242      20.434 -35.018 -24.589  1.00  0.70           H  
ATOM   3633  HA  SER A 242      19.072 -37.082 -26.098  1.00  0.70           H  
ATOM   3634 1HB  SER A 242      21.955 -36.627 -25.348  1.00  0.70           H  
ATOM   3635 2HB  SER A 242      21.430 -37.957 -26.371  1.00  0.70           H  
ATOM   3636  HG  SER A 242      22.100 -36.088 -27.496  1.00  0.70           H  
ATOM   3637  N   MET A 243      19.745 -37.786 -23.036  1.00  0.71           N  
ATOM   3638  CA  MET A 243      19.582 -38.826 -22.018  1.00  0.71           C  
ATOM   3639  C   MET A 243      18.098 -39.008 -21.774  1.00  0.71           C  
ATOM   3640  O   MET A 243      17.624 -40.113 -21.511  1.00  0.71           O  
ATOM   3641  CB  MET A 243      20.253 -38.465 -20.704  1.00  0.71           C  
ATOM   3642  CG  MET A 243      21.752 -38.404 -20.763  1.00  0.71           C  
ATOM   3643  SD  MET A 243      22.500 -37.998 -19.219  1.00  0.71           S  
ATOM   3644  CE  MET A 243      24.140 -37.649 -19.738  1.00  0.71           C  
ATOM   3645  H   MET A 243      19.775 -36.817 -22.740  1.00  0.71           H  
ATOM   3646  HA  MET A 243      19.996 -39.762 -22.385  1.00  0.71           H  
ATOM   3647 1HB  MET A 243      19.880 -37.505 -20.384  1.00  0.71           H  
ATOM   3648 2HB  MET A 243      19.959 -39.180 -19.941  1.00  0.71           H  
ATOM   3649 1HG  MET A 243      22.136 -39.363 -21.087  1.00  0.71           H  
ATOM   3650 2HG  MET A 243      22.042 -37.651 -21.480  1.00  0.71           H  
ATOM   3651 1HE  MET A 243      24.729 -37.360 -18.881  1.00  0.71           H  
ATOM   3652 2HE  MET A 243      24.561 -38.530 -20.189  1.00  0.71           H  
ATOM   3653 3HE  MET A 243      24.132 -36.838 -20.466  1.00  0.71           H  
ATOM   3654  N   LEU A 244      17.373 -37.898 -21.919  1.00  0.70           N  
ATOM   3655  CA  LEU A 244      15.935 -37.824 -21.719  1.00  0.70           C  
ATOM   3656  C   LEU A 244      15.184 -38.432 -22.908  1.00  0.70           C  
ATOM   3657  O   LEU A 244      14.106 -39.004 -22.744  1.00  0.70           O  
ATOM   3658  CB  LEU A 244      15.546 -36.351 -21.522  1.00  0.70           C  
ATOM   3659  CG  LEU A 244      16.128 -35.706 -20.232  1.00  0.70           C  
ATOM   3660  CD1 LEU A 244      15.870 -34.202 -20.217  1.00  0.70           C  
ATOM   3661  CD2 LEU A 244      15.503 -36.377 -19.020  1.00  0.70           C  
ATOM   3662  H   LEU A 244      17.867 -37.033 -22.131  1.00  0.70           H  
ATOM   3663  HA  LEU A 244      15.683 -38.383 -20.820  1.00  0.70           H  
ATOM   3664 1HB  LEU A 244      15.907 -35.780 -22.375  1.00  0.70           H  
ATOM   3665 2HB  LEU A 244      14.463 -36.275 -21.485  1.00  0.70           H  
ATOM   3666  HG  LEU A 244      17.194 -35.856 -20.215  1.00  0.70           H  
ATOM   3667 1HD1 LEU A 244      16.298 -33.768 -19.311  1.00  0.70           H  
ATOM   3668 2HD1 LEU A 244      16.338 -33.746 -21.088  1.00  0.70           H  
ATOM   3669 3HD1 LEU A 244      14.799 -34.013 -20.239  1.00  0.70           H  
ATOM   3670 1HD2 LEU A 244      15.913 -35.951 -18.107  1.00  0.70           H  
ATOM   3671 2HD2 LEU A 244      14.425 -36.228 -19.035  1.00  0.70           H  
ATOM   3672 3HD2 LEU A 244      15.722 -37.436 -19.055  1.00  0.70           H  
ATOM   3673  N   ASP A 245      15.767 -38.324 -24.109  1.00  0.70           N  
ATOM   3674  CA  ASP A 245      15.162 -38.856 -25.330  1.00  0.70           C  
ATOM   3675  C   ASP A 245      15.280 -40.389 -25.390  1.00  0.70           C  
ATOM   3676  O   ASP A 245      16.004 -41.010 -24.604  1.00  0.70           O  
ATOM   3677  CB  ASP A 245      15.831 -38.206 -26.563  1.00  0.70           C  
ATOM   3678  CG  ASP A 245      14.982 -38.242 -27.872  1.00  0.70           C  
ATOM   3679  OD1 ASP A 245      13.942 -38.866 -27.870  1.00  0.70           O  
ATOM   3680  OD2 ASP A 245      15.383 -37.633 -28.842  1.00  0.70           O  
ATOM   3681  H   ASP A 245      16.632 -37.792 -24.187  1.00  0.70           H  
ATOM   3682  HA  ASP A 245      14.103 -38.596 -25.331  1.00  0.70           H  
ATOM   3683 1HB  ASP A 245      16.067 -37.166 -26.333  1.00  0.70           H  
ATOM   3684 2HB  ASP A 245      16.781 -38.713 -26.753  1.00  0.70           H  
ATOM   3685  N   ASP A 246      14.541 -40.996 -26.316  1.00  0.69           N  
ATOM   3686  CA  ASP A 246      14.543 -42.454 -26.447  1.00  0.69           C  
ATOM   3687  C   ASP A 246      15.927 -43.016 -26.737  1.00  0.69           C  
ATOM   3688  O   ASP A 246      16.654 -42.516 -27.594  1.00  0.69           O  
ATOM   3689  CB  ASP A 246      13.560 -42.920 -27.526  1.00  0.69           C  
ATOM   3690  CG  ASP A 246      12.081 -42.796 -27.097  1.00  0.69           C  
ATOM   3691  OD1 ASP A 246      11.839 -42.529 -25.932  1.00  0.69           O  
ATOM   3692  OD2 ASP A 246      11.218 -43.006 -27.919  1.00  0.69           O  
ATOM   3693  H   ASP A 246      13.996 -40.398 -26.944  1.00  0.69           H  
ATOM   3694  HA  ASP A 246      14.208 -42.875 -25.500  1.00  0.69           H  
ATOM   3695 1HB  ASP A 246      13.710 -42.319 -28.428  1.00  0.69           H  
ATOM   3696 2HB  ASP A 246      13.769 -43.957 -27.786  1.00  0.69           H  
ATOM   3697  N   GLY A 247      16.273 -44.096 -26.035  1.00  0.68           N  
ATOM   3698  CA  GLY A 247      17.562 -44.769 -26.187  1.00  0.68           C  
ATOM   3699  C   GLY A 247      18.647 -44.097 -25.340  1.00  0.68           C  
ATOM   3700  O   GLY A 247      19.786 -44.581 -25.262  1.00  0.68           O  
ATOM   3701  H   GLY A 247      15.630 -44.457 -25.339  1.00  0.68           H  
ATOM   3702 1HA  GLY A 247      17.461 -45.812 -25.888  1.00  0.68           H  
ATOM   3703 2HA  GLY A 247      17.855 -44.759 -27.235  1.00  0.68           H  
ATOM   3704  N   GLY A 248      18.258 -43.026 -24.644  1.00  0.68           N  
ATOM   3705  CA  GLY A 248      19.127 -42.214 -23.811  1.00  0.68           C  
ATOM   3706  C   GLY A 248      19.834 -42.979 -22.707  1.00  0.68           C  
ATOM   3707  O   GLY A 248      20.925 -42.588 -22.285  1.00  0.68           O  
ATOM   3708  H   GLY A 248      17.300 -42.690 -24.738  1.00  0.68           H  
ATOM   3709 1HA  GLY A 248      19.868 -41.727 -24.444  1.00  0.68           H  
ATOM   3710 2HA  GLY A 248      18.525 -41.421 -23.381  1.00  0.68           H  
ATOM   3711  N   LEU A 249      19.291 -44.124 -22.302  1.00  0.68           N  
ATOM   3712  CA  LEU A 249      19.943 -44.937 -21.285  1.00  0.68           C  
ATOM   3713  C   LEU A 249      21.405 -45.209 -21.649  1.00  0.68           C  
ATOM   3714  O   LEU A 249      22.264 -45.270 -20.769  1.00  0.68           O  
ATOM   3715  CB  LEU A 249      19.210 -46.258 -21.097  1.00  0.68           C  
ATOM   3716  CG  LEU A 249      19.721 -47.156 -19.984  1.00  0.68           C  
ATOM   3717  CD1 LEU A 249      19.550 -46.433 -18.654  1.00  0.68           C  
ATOM   3718  CD2 LEU A 249      18.943 -48.461 -19.985  1.00  0.68           C  
ATOM   3719  H   LEU A 249      18.385 -44.405 -22.680  1.00  0.68           H  
ATOM   3720  HA  LEU A 249      19.921 -44.402 -20.349  1.00  0.68           H  
ATOM   3721 1HB  LEU A 249      18.208 -46.017 -20.836  1.00  0.68           H  
ATOM   3722 2HB  LEU A 249      19.211 -46.813 -22.035  1.00  0.68           H  
ATOM   3723  HG  LEU A 249      20.786 -47.366 -20.133  1.00  0.68           H  
ATOM   3724 1HD1 LEU A 249      19.914 -47.082 -17.863  1.00  0.68           H  
ATOM   3725 2HD1 LEU A 249      20.118 -45.505 -18.661  1.00  0.68           H  
ATOM   3726 3HD1 LEU A 249      18.493 -46.212 -18.491  1.00  0.68           H  
ATOM   3727 1HD2 LEU A 249      19.317 -49.097 -19.192  1.00  0.68           H  
ATOM   3728 2HD2 LEU A 249      17.882 -48.263 -19.820  1.00  0.68           H  
ATOM   3729 3HD2 LEU A 249      19.076 -48.962 -20.942  1.00  0.68           H  
ATOM   3730  N   LYS A 250      21.707 -45.400 -22.942  1.00  0.69           N  
ATOM   3731  CA  LYS A 250      23.085 -45.694 -23.333  1.00  0.69           C  
ATOM   3732  C   LYS A 250      24.009 -44.518 -22.996  1.00  0.69           C  
ATOM   3733  O   LYS A 250      25.180 -44.705 -22.646  1.00  0.69           O  
ATOM   3734  CB  LYS A 250      23.160 -46.018 -24.824  1.00  0.69           C  
ATOM   3735  CG  LYS A 250      22.521 -47.348 -25.204  1.00  0.69           C  
ATOM   3736  CD  LYS A 250      22.614 -47.607 -26.703  1.00  0.69           C  
ATOM   3737  CE  LYS A 250      21.965 -48.933 -27.081  1.00  0.69           C  
ATOM   3738  NZ  LYS A 250      22.018 -49.177 -28.547  1.00  0.69           N  
ATOM   3739  H   LYS A 250      20.984 -45.294 -23.659  1.00  0.69           H  
ATOM   3740  HA  LYS A 250      23.427 -46.562 -22.766  1.00  0.69           H  
ATOM   3741 1HB  LYS A 250      22.649 -45.232 -25.386  1.00  0.69           H  
ATOM   3742 2HB  LYS A 250      24.200 -46.031 -25.145  1.00  0.69           H  
ATOM   3743 1HG  LYS A 250      23.014 -48.158 -24.665  1.00  0.69           H  
ATOM   3744 2HG  LYS A 250      21.469 -47.328 -24.914  1.00  0.69           H  
ATOM   3745 1HD  LYS A 250      22.110 -46.800 -27.238  1.00  0.69           H  
ATOM   3746 2HD  LYS A 250      23.660 -47.622 -27.007  1.00  0.69           H  
ATOM   3747 1HE  LYS A 250      22.483 -49.743 -26.569  1.00  0.69           H  
ATOM   3748 2HE  LYS A 250      20.922 -48.922 -26.762  1.00  0.69           H  
ATOM   3749 1HZ  LYS A 250      21.579 -50.062 -28.758  1.00  0.69           H  
ATOM   3750 2HZ  LYS A 250      21.530 -48.436 -29.030  1.00  0.69           H  
ATOM   3751 3HZ  LYS A 250      22.981 -49.199 -28.850  1.00  0.69           H  
ATOM   3752  N   LEU A 251      23.483 -43.300 -23.137  1.00  0.70           N  
ATOM   3753  CA  LEU A 251      24.232 -42.089 -22.860  1.00  0.70           C  
ATOM   3754  C   LEU A 251      24.415 -41.973 -21.360  1.00  0.70           C  
ATOM   3755  O   LEU A 251      25.474 -41.562 -20.886  1.00  0.70           O  
ATOM   3756  CB  LEU A 251      23.565 -40.861 -23.471  1.00  0.70           C  
ATOM   3757  CG  LEU A 251      24.339 -39.563 -23.273  1.00  0.70           C  
ATOM   3758  CD1 LEU A 251      25.740 -39.707 -23.848  1.00  0.70           C  
ATOM   3759  CD2 LEU A 251      23.606 -38.444 -23.959  1.00  0.70           C  
ATOM   3760  H   LEU A 251      22.502 -43.206 -23.376  1.00  0.70           H  
ATOM   3761  HA  LEU A 251      25.216 -42.181 -23.313  1.00  0.70           H  
ATOM   3762 1HB  LEU A 251      23.441 -41.024 -24.538  1.00  0.70           H  
ATOM   3763 2HB  LEU A 251      22.576 -40.740 -23.027  1.00  0.70           H  
ATOM   3764  HG  LEU A 251      24.420 -39.357 -22.227  1.00  0.70           H  
ATOM   3765 1HD1 LEU A 251      26.292 -38.778 -23.700  1.00  0.70           H  
ATOM   3766 2HD1 LEU A 251      26.257 -40.519 -23.342  1.00  0.70           H  
ATOM   3767 3HD1 LEU A 251      25.676 -39.925 -24.913  1.00  0.70           H  
ATOM   3768 1HD2 LEU A 251      24.143 -37.503 -23.818  1.00  0.70           H  
ATOM   3769 2HD2 LEU A 251      23.536 -38.666 -25.023  1.00  0.70           H  
ATOM   3770 3HD2 LEU A 251      22.616 -38.357 -23.550  1.00  0.70           H  
ATOM   3771  N   ILE A 252      23.377 -42.338 -20.611  1.00  0.71           N  
ATOM   3772  CA  ILE A 252      23.461 -42.304 -19.162  1.00  0.71           C  
ATOM   3773  C   ILE A 252      24.560 -43.232 -18.666  1.00  0.71           C  
ATOM   3774  O   ILE A 252      25.373 -42.834 -17.834  1.00  0.71           O  
ATOM   3775  CB  ILE A 252      22.131 -42.703 -18.508  1.00  0.71           C  
ATOM   3776  CG1 ILE A 252      21.085 -41.623 -18.758  1.00  0.71           C  
ATOM   3777  CG2 ILE A 252      22.312 -42.996 -17.075  1.00  0.71           C  
ATOM   3778  CD1 ILE A 252      19.665 -42.015 -18.383  1.00  0.71           C  
ATOM   3779  H   ILE A 252      22.520 -42.644 -21.072  1.00  0.71           H  
ATOM   3780  HA  ILE A 252      23.700 -41.286 -18.855  1.00  0.71           H  
ATOM   3781  HB  ILE A 252      21.764 -43.598 -18.984  1.00  0.71           H  
ATOM   3782 1HG1 ILE A 252      21.353 -40.731 -18.196  1.00  0.71           H  
ATOM   3783 2HG1 ILE A 252      21.097 -41.383 -19.823  1.00  0.71           H  
ATOM   3784 1HG2 ILE A 252      21.354 -43.290 -16.663  1.00  0.71           H  
ATOM   3785 2HG2 ILE A 252      23.028 -43.805 -16.956  1.00  0.71           H  
ATOM   3786 3HG2 ILE A 252      22.674 -42.141 -16.573  1.00  0.71           H  
ATOM   3787 1HD1 ILE A 252      19.016 -41.192 -18.616  1.00  0.71           H  
ATOM   3788 2HD1 ILE A 252      19.345 -42.875 -18.935  1.00  0.71           H  
ATOM   3789 3HD1 ILE A 252      19.612 -42.234 -17.318  1.00  0.71           H  
ATOM   3790  N   GLU A 253      24.628 -44.459 -19.186  1.00  0.72           N  
ATOM   3791  CA  GLU A 253      25.696 -45.336 -18.720  1.00  0.72           C  
ATOM   3792  C   GLU A 253      27.074 -44.752 -19.083  1.00  0.72           C  
ATOM   3793  O   GLU A 253      28.007 -44.804 -18.271  1.00  0.72           O  
ATOM   3794  CB  GLU A 253      25.524 -46.755 -19.269  1.00  0.72           C  
ATOM   3795  CG  GLU A 253      24.313 -47.508 -18.665  1.00  0.72           C  
ATOM   3796  CD  GLU A 253      24.167 -48.947 -19.151  1.00  0.72           C  
ATOM   3797  OE1 GLU A 253      24.888 -49.343 -20.038  1.00  0.72           O  
ATOM   3798  OE2 GLU A 253      23.343 -49.653 -18.609  1.00  0.72           O  
ATOM   3799  H   GLU A 253      23.932 -44.770 -19.867  1.00  0.72           H  
ATOM   3800  HA  GLU A 253      25.637 -45.398 -17.636  1.00  0.72           H  
ATOM   3801 1HB  GLU A 253      25.386 -46.710 -20.353  1.00  0.72           H  
ATOM   3802 2HB  GLU A 253      26.423 -47.338 -19.071  1.00  0.72           H  
ATOM   3803 1HG  GLU A 253      24.403 -47.501 -17.589  1.00  0.72           H  
ATOM   3804 2HG  GLU A 253      23.407 -46.955 -18.923  1.00  0.72           H  
ATOM   3805  N   LYS A 254      27.196 -44.149 -20.278  1.00  0.73           N  
ATOM   3806  CA  LYS A 254      28.451 -43.511 -20.673  1.00  0.73           C  
ATOM   3807  C   LYS A 254      28.807 -42.393 -19.694  1.00  0.73           C  
ATOM   3808  O   LYS A 254      29.955 -42.274 -19.254  1.00  0.73           O  
ATOM   3809  CB  LYS A 254      28.361 -42.956 -22.097  1.00  0.73           C  
ATOM   3810  CG  LYS A 254      29.645 -42.310 -22.609  1.00  0.73           C  
ATOM   3811  CD  LYS A 254      29.504 -41.852 -24.063  1.00  0.73           C  
ATOM   3812  CE  LYS A 254      30.787 -41.189 -24.552  1.00  0.73           C  
ATOM   3813  NZ  LYS A 254      30.697 -40.751 -25.973  1.00  0.73           N  
ATOM   3814  H   LYS A 254      26.413 -44.155 -20.937  1.00  0.73           H  
ATOM   3815  HA  LYS A 254      29.246 -44.256 -20.638  1.00  0.73           H  
ATOM   3816 1HB  LYS A 254      28.069 -43.752 -22.783  1.00  0.73           H  
ATOM   3817 2HB  LYS A 254      27.585 -42.202 -22.135  1.00  0.73           H  
ATOM   3818 1HG  LYS A 254      29.881 -41.444 -21.985  1.00  0.73           H  
ATOM   3819 2HG  LYS A 254      30.467 -43.022 -22.535  1.00  0.73           H  
ATOM   3820 1HD  LYS A 254      29.280 -42.710 -24.698  1.00  0.73           H  
ATOM   3821 2HD  LYS A 254      28.683 -41.139 -24.140  1.00  0.73           H  
ATOM   3822 1HE  LYS A 254      30.998 -40.317 -23.932  1.00  0.73           H  
ATOM   3823 2HE  LYS A 254      31.611 -41.895 -24.457  1.00  0.73           H  
ATOM   3824 1HZ  LYS A 254      31.600 -40.318 -26.218  1.00  0.73           H  
ATOM   3825 2HZ  LYS A 254      30.528 -41.540 -26.571  1.00  0.73           H  
ATOM   3826 3HZ  LYS A 254      29.961 -40.076 -26.085  1.00  0.73           H  
ATOM   3827  N   ALA A 255      27.807 -41.581 -19.337  1.00  0.73           N  
ATOM   3828  CA  ALA A 255      27.994 -40.474 -18.415  1.00  0.73           C  
ATOM   3829  C   ALA A 255      28.508 -40.956 -17.088  1.00  0.73           C  
ATOM   3830  O   ALA A 255      29.421 -40.364 -16.515  1.00  0.73           O  
ATOM   3831  CB  ALA A 255      26.679 -39.772 -18.186  1.00  0.73           C  
ATOM   3832  H   ALA A 255      26.885 -41.726 -19.744  1.00  0.73           H  
ATOM   3833  HA  ALA A 255      28.725 -39.789 -18.843  1.00  0.73           H  
ATOM   3834 1HB  ALA A 255      26.812 -38.948 -17.496  1.00  0.73           H  
ATOM   3835 2HB  ALA A 255      26.320 -39.417 -19.133  1.00  0.73           H  
ATOM   3836 3HB  ALA A 255      25.964 -40.462 -17.763  1.00  0.73           H  
ATOM   3837  N   ILE A 256      27.974 -42.077 -16.634  1.00  0.75           N  
ATOM   3838  CA  ILE A 256      28.391 -42.621 -15.370  1.00  0.75           C  
ATOM   3839  C   ILE A 256      29.847 -43.036 -15.429  1.00  0.75           C  
ATOM   3840  O   ILE A 256      30.600 -42.795 -14.480  1.00  0.75           O  
ATOM   3841  CB  ILE A 256      27.499 -43.769 -14.948  1.00  0.75           C  
ATOM   3842  CG1 ILE A 256      26.124 -43.225 -14.643  1.00  0.75           C  
ATOM   3843  CG2 ILE A 256      28.066 -44.391 -13.735  1.00  0.75           C  
ATOM   3844  CD1 ILE A 256      25.076 -44.262 -14.452  1.00  0.75           C  
ATOM   3845  H   ILE A 256      27.220 -42.524 -17.158  1.00  0.75           H  
ATOM   3846  HA  ILE A 256      28.293 -41.847 -14.617  1.00  0.75           H  
ATOM   3847  HB  ILE A 256      27.412 -44.505 -15.749  1.00  0.75           H  
ATOM   3848 1HG1 ILE A 256      26.196 -42.650 -13.775  1.00  0.75           H  
ATOM   3849 2HG1 ILE A 256      25.817 -42.572 -15.454  1.00  0.75           H  
ATOM   3850 1HG2 ILE A 256      27.407 -45.166 -13.452  1.00  0.75           H  
ATOM   3851 2HG2 ILE A 256      29.057 -44.795 -13.948  1.00  0.75           H  
ATOM   3852 3HG2 ILE A 256      28.135 -43.654 -12.939  1.00  0.75           H  
ATOM   3853 1HD1 ILE A 256      24.134 -43.768 -14.234  1.00  0.75           H  
ATOM   3854 2HD1 ILE A 256      24.985 -44.848 -15.362  1.00  0.75           H  
ATOM   3855 3HD1 ILE A 256      25.348 -44.911 -13.623  1.00  0.75           H  
ATOM   3856  N   ALA A 257      30.254 -43.679 -16.523  1.00  0.76           N  
ATOM   3857  CA  ALA A 257      31.652 -44.060 -16.668  1.00  0.76           C  
ATOM   3858  C   ALA A 257      32.555 -42.819 -16.625  1.00  0.76           C  
ATOM   3859  O   ALA A 257      33.620 -42.819 -15.993  1.00  0.76           O  
ATOM   3860  CB  ALA A 257      31.853 -44.803 -17.976  1.00  0.76           C  
ATOM   3861  H   ALA A 257      29.579 -43.893 -17.263  1.00  0.76           H  
ATOM   3862  HA  ALA A 257      31.918 -44.708 -15.835  1.00  0.76           H  
ATOM   3863 1HB  ALA A 257      32.895 -45.099 -18.071  1.00  0.76           H  
ATOM   3864 2HB  ALA A 257      31.216 -45.687 -17.991  1.00  0.76           H  
ATOM   3865 3HB  ALA A 257      31.585 -44.152 -18.806  1.00  0.76           H  
ATOM   3866  N   ASN A 258      32.111 -41.725 -17.256  1.00  0.78           N  
ATOM   3867  CA  ASN A 258      32.919 -40.513 -17.235  1.00  0.78           C  
ATOM   3868  C   ASN A 258      33.040 -40.002 -15.798  1.00  0.78           C  
ATOM   3869  O   ASN A 258      34.109 -39.554 -15.359  1.00  0.78           O  
ATOM   3870  CB  ASN A 258      32.336 -39.445 -18.154  1.00  0.78           C  
ATOM   3871  CG  ASN A 258      32.511 -39.778 -19.628  1.00  0.78           C  
ATOM   3872  OD1 ASN A 258      33.324 -40.658 -19.959  1.00  0.78           O  
ATOM   3873  ND2 ASN A 258      31.802 -39.093 -20.514  1.00  0.78           N  
ATOM   3874  H   ASN A 258      31.232 -41.759 -17.778  1.00  0.78           H  
ATOM   3875  HA  ASN A 258      33.922 -40.756 -17.581  1.00  0.78           H  
ATOM   3876 1HB  ASN A 258      31.276 -39.318 -17.945  1.00  0.78           H  
ATOM   3877 2HB  ASN A 258      32.823 -38.498 -17.952  1.00  0.78           H  
ATOM   3878 1HD2 ASN A 258      31.914 -39.283 -21.485  1.00  0.78           H  
ATOM   3879 2HD2 ASN A 258      31.160 -38.342 -20.238  1.00  0.78           H  
ATOM   3880  N   LEU A 259      31.945 -40.108 -15.039  1.00  0.80           N  
ATOM   3881  CA  LEU A 259      31.958 -39.657 -13.659  1.00  0.80           C  
ATOM   3882  C   LEU A 259      32.869 -40.529 -12.805  1.00  0.80           C  
ATOM   3883  O   LEU A 259      33.623 -40.015 -11.980  1.00  0.80           O  
ATOM   3884  CB  LEU A 259      30.542 -39.650 -13.083  1.00  0.80           C  
ATOM   3885  CG  LEU A 259      29.580 -38.616 -13.705  1.00  0.80           C  
ATOM   3886  CD1 LEU A 259      28.205 -38.816 -13.146  1.00  0.80           C  
ATOM   3887  CD2 LEU A 259      30.064 -37.229 -13.449  1.00  0.80           C  
ATOM   3888  H   LEU A 259      31.082 -40.468 -15.449  1.00  0.80           H  
ATOM   3889  HA  LEU A 259      32.333 -38.651 -13.628  1.00  0.80           H  
ATOM   3890 1HB  LEU A 259      30.106 -40.635 -13.224  1.00  0.80           H  
ATOM   3891 2HB  LEU A 259      30.602 -39.453 -12.015  1.00  0.80           H  
ATOM   3892  HG  LEU A 259      29.534 -38.764 -14.770  1.00  0.80           H  
ATOM   3893 1HD1 LEU A 259      27.570 -38.088 -13.615  1.00  0.80           H  
ATOM   3894 2HD1 LEU A 259      27.850 -39.821 -13.369  1.00  0.80           H  
ATOM   3895 3HD1 LEU A 259      28.215 -38.662 -12.068  1.00  0.80           H  
ATOM   3896 1HD2 LEU A 259      29.380 -36.514 -13.906  1.00  0.80           H  
ATOM   3897 2HD2 LEU A 259      30.104 -37.064 -12.393  1.00  0.80           H  
ATOM   3898 3HD2 LEU A 259      31.041 -37.109 -13.874  1.00  0.80           H  
ATOM   3899  N   ALA A 260      32.870 -41.838 -13.057  1.00  0.82           N  
ATOM   3900  CA  ALA A 260      33.682 -42.768 -12.277  1.00  0.82           C  
ATOM   3901  C   ALA A 260      35.154 -42.423 -12.343  1.00  0.82           C  
ATOM   3902  O   ALA A 260      35.862 -42.392 -11.330  1.00  0.82           O  
ATOM   3903  CB  ALA A 260      33.503 -44.173 -12.818  1.00  0.82           C  
ATOM   3904  H   ALA A 260      32.234 -42.204 -13.763  1.00  0.82           H  
ATOM   3905  HA  ALA A 260      33.357 -42.715 -11.243  1.00  0.82           H  
ATOM   3906 1HB  ALA A 260      34.088 -44.869 -12.223  1.00  0.82           H  
ATOM   3907 2HB  ALA A 260      32.461 -44.446 -12.786  1.00  0.82           H  
ATOM   3908 3HB  ALA A 260      33.841 -44.204 -13.849  1.00  0.82           H  
ATOM   3909  N   ARG A 261      35.594 -42.049 -13.539  1.00  0.85           N  
ATOM   3910  CA  ARG A 261      36.983 -41.704 -13.808  1.00  0.85           C  
ATOM   3911  C   ARG A 261      37.443 -40.460 -13.050  1.00  0.85           C  
ATOM   3912  O   ARG A 261      38.643 -40.251 -12.854  1.00  0.85           O  
ATOM   3913  CB  ARG A 261      37.168 -41.505 -15.303  1.00  0.85           C  
ATOM   3914  CG  ARG A 261      37.065 -42.789 -16.122  1.00  0.85           C  
ATOM   3915  CD  ARG A 261      37.102 -42.528 -17.587  1.00  0.85           C  
ATOM   3916  NE  ARG A 261      37.011 -43.759 -18.363  1.00  0.85           N  
ATOM   3917  CZ  ARG A 261      36.789 -43.813 -19.693  1.00  0.85           C  
ATOM   3918  NH1 ARG A 261      36.625 -42.704 -20.380  1.00  0.85           N  
ATOM   3919  NH2 ARG A 261      36.734 -44.983 -20.308  1.00  0.85           N  
ATOM   3920  H   ARG A 261      34.934 -42.074 -14.321  1.00  0.85           H  
ATOM   3921  HA  ARG A 261      37.602 -42.543 -13.498  1.00  0.85           H  
ATOM   3922 1HB  ARG A 261      36.399 -40.827 -15.672  1.00  0.85           H  
ATOM   3923 2HB  ARG A 261      38.135 -41.044 -15.500  1.00  0.85           H  
ATOM   3924 1HG  ARG A 261      37.897 -43.445 -15.869  1.00  0.85           H  
ATOM   3925 2HG  ARG A 261      36.126 -43.288 -15.884  1.00  0.85           H  
ATOM   3926 1HD  ARG A 261      36.254 -41.894 -17.856  1.00  0.85           H  
ATOM   3927 2HD  ARG A 261      38.030 -42.024 -17.849  1.00  0.85           H  
ATOM   3928  HE  ARG A 261      37.131 -44.634 -17.870  1.00  0.85           H  
ATOM   3929 1HH1 ARG A 261      36.661 -41.811 -19.909  1.00  0.85           H  
ATOM   3930 2HH1 ARG A 261      36.458 -42.744 -21.374  1.00  0.85           H  
ATOM   3931 1HH2 ARG A 261      36.861 -45.837 -19.782  1.00  0.85           H  
ATOM   3932 2HH2 ARG A 261      36.569 -45.023 -21.302  1.00  0.85           H  
ATOM   3933  N   HIS A 262      36.492 -39.616 -12.663  1.00  0.88           N  
ATOM   3934  CA  HIS A 262      36.765 -38.371 -11.982  1.00  0.88           C  
ATOM   3935  C   HIS A 262      36.147 -38.361 -10.586  1.00  0.88           C  
ATOM   3936  O   HIS A 262      35.950 -37.297  -9.994  1.00  0.88           O  
ATOM   3937  CB  HIS A 262      36.226 -37.215 -12.808  1.00  0.88           C  
ATOM   3938  CG  HIS A 262      36.872 -37.092 -14.161  1.00  0.88           C  
ATOM   3939  ND1 HIS A 262      36.474 -37.841 -15.259  1.00  0.88           N  
ATOM   3940  CD2 HIS A 262      37.875 -36.298 -14.593  1.00  0.88           C  
ATOM   3941  CE1 HIS A 262      37.203 -37.503 -16.306  1.00  0.88           C  
ATOM   3942  NE2 HIS A 262      38.065 -36.571 -15.932  1.00  0.88           N  
ATOM   3943  H   HIS A 262      35.514 -39.858 -12.807  1.00  0.88           H  
ATOM   3944  HA  HIS A 262      37.840 -38.238 -11.869  1.00  0.88           H  
ATOM   3945 1HB  HIS A 262      35.158 -37.357 -12.945  1.00  0.88           H  
ATOM   3946 2HB  HIS A 262      36.369 -36.278 -12.270  1.00  0.88           H  
ATOM   3947  HD1 HIS A 262      35.707 -38.526 -15.297  1.00  0.88           H  
ATOM   3948  HD2 HIS A 262      38.490 -35.544 -14.090  1.00  0.88           H  
ATOM   3949  HE1 HIS A 262      37.036 -37.978 -17.271  1.00  0.88           H  
ATOM   3950  N   HIS A 263      35.881 -39.548 -10.037  1.00  0.91           N  
ATOM   3951  CA  HIS A 263      35.275 -39.664  -8.714  1.00  0.91           C  
ATOM   3952  C   HIS A 263      35.942 -38.849  -7.621  1.00  0.91           C  
ATOM   3953  O   HIS A 263      35.266 -38.135  -6.875  1.00  0.91           O  
ATOM   3954  CB  HIS A 263      35.264 -41.127  -8.277  1.00  0.91           C  
ATOM   3955  CG  HIS A 263      35.000 -41.321  -6.774  1.00  0.91           C  
ATOM   3956  ND1 HIS A 263      33.781 -41.073  -6.172  1.00  0.91           N  
ATOM   3957  CD2 HIS A 263      35.831 -41.744  -5.778  1.00  0.91           C  
ATOM   3958  CE1 HIS A 263      33.877 -41.345  -4.868  1.00  0.91           C  
ATOM   3959  NE2 HIS A 263      35.109 -41.743  -4.612  1.00  0.91           N  
ATOM   3960  H   HIS A 263      36.055 -40.406 -10.564  1.00  0.91           H  
ATOM   3961  HA  HIS A 263      34.241 -39.337  -8.781  1.00  0.91           H  
ATOM   3962 1HB  HIS A 263      34.505 -41.666  -8.845  1.00  0.91           H  
ATOM   3963 2HB  HIS A 263      36.222 -41.582  -8.519  1.00  0.91           H  
ATOM   3964  HD2 HIS A 263      36.878 -42.029  -5.885  1.00  0.91           H  
ATOM   3965  HE1 HIS A 263      33.093 -41.251  -4.131  1.00  0.91           H  
ATOM   3966  HE2 HIS A 263      35.478 -42.014  -3.685  1.00  0.91           H  
ATOM   3967  N   ARG A 264      37.259 -38.935  -7.493  1.00  0.94           N  
ATOM   3968  CA  ARG A 264      37.906 -38.213  -6.408  1.00  0.94           C  
ATOM   3969  C   ARG A 264      37.712 -36.694  -6.512  1.00  0.94           C  
ATOM   3970  O   ARG A 264      37.554 -36.016  -5.488  1.00  0.94           O  
ATOM   3971  CB  ARG A 264      39.392 -38.526  -6.381  1.00  0.94           C  
ATOM   3972  CG  ARG A 264      39.769 -39.954  -5.992  1.00  0.94           C  
ATOM   3973  CD  ARG A 264      39.505 -40.228  -4.539  1.00  0.94           C  
ATOM   3974  NE  ARG A 264      40.021 -41.530  -4.129  1.00  0.94           N  
ATOM   3975  CZ  ARG A 264      39.878 -42.072  -2.896  1.00  0.94           C  
ATOM   3976  NH1 ARG A 264      39.232 -41.457  -1.941  1.00  0.94           N  
ATOM   3977  NH2 ARG A 264      40.394 -43.239  -2.612  1.00  0.94           N  
ATOM   3978  H   ARG A 264      37.792 -39.510  -8.129  1.00  0.94           H  
ATOM   3979  HA  ARG A 264      37.464 -38.550  -5.469  1.00  0.94           H  
ATOM   3980 1HB  ARG A 264      39.813 -38.334  -7.368  1.00  0.94           H  
ATOM   3981 2HB  ARG A 264      39.890 -37.853  -5.682  1.00  0.94           H  
ATOM   3982 1HG  ARG A 264      39.179 -40.656  -6.585  1.00  0.94           H  
ATOM   3983 2HG  ARG A 264      40.828 -40.116  -6.185  1.00  0.94           H  
ATOM   3984 1HD  ARG A 264      39.987 -39.463  -3.932  1.00  0.94           H  
ATOM   3985 2HD  ARG A 264      38.428 -40.214  -4.353  1.00  0.94           H  
ATOM   3986  HE  ARG A 264      40.537 -42.063  -4.815  1.00  0.94           H  
ATOM   3987 1HH1 ARG A 264      38.807 -40.557  -2.097  1.00  0.94           H  
ATOM   3988 2HH1 ARG A 264      39.169 -41.926  -1.032  1.00  0.94           H  
ATOM   3989 1HH2 ARG A 264      40.906 -43.763  -3.307  1.00  0.94           H  
ATOM   3990 2HH2 ARG A 264      40.261 -43.595  -1.660  1.00  0.94           H  
ATOM   3991  N   GLU A 265      37.691 -36.158  -7.736  1.00  0.98           N  
ATOM   3992  CA  GLU A 265      37.525 -34.717  -7.914  1.00  0.98           C  
ATOM   3993  C   GLU A 265      36.078 -34.313  -7.630  1.00  0.98           C  
ATOM   3994  O   GLU A 265      35.809 -33.302  -6.966  1.00  0.98           O  
ATOM   3995  CB  GLU A 265      37.890 -34.320  -9.348  1.00  0.98           C  
ATOM   3996  CG  GLU A 265      39.359 -34.499  -9.709  1.00  0.98           C  
ATOM   3997  CD  GLU A 265      39.661 -34.144 -11.155  1.00  0.98           C  
ATOM   3998  OE1 GLU A 265      38.746 -33.821 -11.878  1.00  0.98           O  
ATOM   3999  OE2 GLU A 265      40.805 -34.209 -11.533  1.00  0.98           O  
ATOM   4000  H   GLU A 265      37.784 -36.754  -8.548  1.00  0.98           H  
ATOM   4001  HA  GLU A 265      38.177 -34.197  -7.216  1.00  0.98           H  
ATOM   4002 1HB  GLU A 265      37.305 -34.921 -10.047  1.00  0.98           H  
ATOM   4003 2HB  GLU A 265      37.626 -33.277  -9.515  1.00  0.98           H  
ATOM   4004 1HG  GLU A 265      39.963 -33.871  -9.055  1.00  0.98           H  
ATOM   4005 2HG  GLU A 265      39.635 -35.538  -9.528  1.00  0.98           H  
ATOM   4006  N   LEU A 266      35.146 -35.143  -8.095  1.00  1.01           N  
ATOM   4007  CA  LEU A 266      33.722 -34.893  -7.925  1.00  1.01           C  
ATOM   4008  C   LEU A 266      33.346 -34.908  -6.452  1.00  1.01           C  
ATOM   4009  O   LEU A 266      32.534 -34.104  -5.990  1.00  1.01           O  
ATOM   4010  CB  LEU A 266      32.948 -35.969  -8.690  1.00  1.01           C  
ATOM   4011  CG  LEU A 266      33.049 -35.876 -10.215  1.00  1.01           C  
ATOM   4012  CD1 LEU A 266      32.496 -37.109 -10.839  1.00  1.01           C  
ATOM   4013  CD2 LEU A 266      32.285 -34.681 -10.663  1.00  1.01           C  
ATOM   4014  H   LEU A 266      35.441 -35.967  -8.622  1.00  1.01           H  
ATOM   4015  HA  LEU A 266      33.488 -33.913  -8.338  1.00  1.01           H  
ATOM   4016 1HB  LEU A 266      33.335 -36.945  -8.395  1.00  1.01           H  
ATOM   4017 2HB  LEU A 266      31.897 -35.915  -8.410  1.00  1.01           H  
ATOM   4018  HG  LEU A 266      34.091 -35.771 -10.511  1.00  1.01           H  
ATOM   4019 1HD1 LEU A 266      32.577 -37.023 -11.914  1.00  1.01           H  
ATOM   4020 2HD1 LEU A 266      33.067 -37.970 -10.503  1.00  1.01           H  
ATOM   4021 3HD1 LEU A 266      31.458 -37.231 -10.551  1.00  1.01           H  
ATOM   4022 1HD2 LEU A 266      32.345 -34.575 -11.747  1.00  1.01           H  
ATOM   4023 2HD2 LEU A 266      31.244 -34.775 -10.367  1.00  1.01           H  
ATOM   4024 3HD2 LEU A 266      32.721 -33.829 -10.177  1.00  1.01           H  
ATOM   4025  N   LEU A 267      33.951 -35.827  -5.704  1.00  1.05           N  
ATOM   4026  CA  LEU A 267      33.707 -35.914  -4.281  1.00  1.05           C  
ATOM   4027  C   LEU A 267      34.390 -34.804  -3.503  1.00  1.05           C  
ATOM   4028  O   LEU A 267      33.770 -34.182  -2.652  1.00  1.05           O  
ATOM   4029  CB  LEU A 267      34.156 -37.244  -3.710  1.00  1.05           C  
ATOM   4030  CG  LEU A 267      33.901 -37.364  -2.219  1.00  1.05           C  
ATOM   4031  CD1 LEU A 267      32.380 -37.223  -1.952  1.00  1.05           C  
ATOM   4032  CD2 LEU A 267      34.446 -38.674  -1.723  1.00  1.05           C  
ATOM   4033  H   LEU A 267      34.585 -36.496  -6.141  1.00  1.05           H  
ATOM   4034  HA  LEU A 267      32.634 -35.823  -4.121  1.00  1.05           H  
ATOM   4035 1HB  LEU A 267      33.630 -38.049  -4.226  1.00  1.05           H  
ATOM   4036 2HB  LEU A 267      35.228 -37.360  -3.894  1.00  1.05           H  
ATOM   4037  HG  LEU A 267      34.409 -36.552  -1.700  1.00  1.05           H  
ATOM   4038 1HD1 LEU A 267      32.192 -37.293  -0.887  1.00  1.05           H  
ATOM   4039 2HD1 LEU A 267      32.033 -36.254  -2.315  1.00  1.05           H  
ATOM   4040 3HD1 LEU A 267      31.843 -38.011  -2.469  1.00  1.05           H  
ATOM   4041 1HD2 LEU A 267      34.275 -38.732  -0.653  1.00  1.05           H  
ATOM   4042 2HD2 LEU A 267      33.948 -39.500  -2.229  1.00  1.05           H  
ATOM   4043 3HD2 LEU A 267      35.517 -38.721  -1.925  1.00  1.05           H  
ATOM   4044  N   SER A 268      35.664 -34.522  -3.792  1.00  1.09           N  
ATOM   4045  CA  SER A 268      36.400 -33.504  -3.044  1.00  1.09           C  
ATOM   4046  C   SER A 268      35.686 -32.162  -3.135  1.00  1.09           C  
ATOM   4047  O   SER A 268      35.582 -31.416  -2.156  1.00  1.09           O  
ATOM   4048  CB  SER A 268      37.800 -33.362  -3.612  1.00  1.09           C  
ATOM   4049  OG  SER A 268      38.536 -34.541  -3.431  1.00  1.09           O  
ATOM   4050  H   SER A 268      36.161 -35.042  -4.514  1.00  1.09           H  
ATOM   4051  HA  SER A 268      36.454 -33.806  -1.998  1.00  1.09           H  
ATOM   4052 1HB  SER A 268      37.737 -33.131  -4.677  1.00  1.09           H  
ATOM   4053 2HB  SER A 268      38.306 -32.534  -3.124  1.00  1.09           H  
ATOM   4054  HG  SER A 268      38.128 -35.197  -4.041  1.00  1.09           H  
ATOM   4055  N   ALA A 269      35.140 -31.889  -4.313  1.00  1.13           N  
ATOM   4056  CA  ALA A 269      34.407 -30.679  -4.621  1.00  1.13           C  
ATOM   4057  C   ALA A 269      33.193 -30.463  -3.729  1.00  1.13           C  
ATOM   4058  O   ALA A 269      32.717 -29.337  -3.577  1.00  1.13           O  
ATOM   4059  CB  ALA A 269      33.954 -30.754  -6.035  1.00  1.13           C  
ATOM   4060  H   ALA A 269      35.276 -32.551  -5.080  1.00  1.13           H  
ATOM   4061  HA  ALA A 269      35.080 -29.833  -4.491  1.00  1.13           H  
ATOM   4062 1HB  ALA A 269      33.449 -29.864  -6.282  1.00  1.13           H  
ATOM   4063 2HB  ALA A 269      34.828 -30.881  -6.665  1.00  1.13           H  
ATOM   4064 3HB  ALA A 269      33.284 -31.605  -6.161  1.00  1.13           H  
ATOM   4065  N   ALA A 270      32.649 -31.549  -3.190  1.00  1.17           N  
ATOM   4066  CA  ALA A 270      31.481 -31.527  -2.338  1.00  1.17           C  
ATOM   4067  C   ALA A 270      31.711 -30.712  -1.067  1.00  1.17           C  
ATOM   4068  O   ALA A 270      30.755 -30.218  -0.477  1.00  1.17           O  
ATOM   4069  CB  ALA A 270      31.093 -32.937  -1.976  1.00  1.17           C  
ATOM   4070  H   ALA A 270      33.099 -32.451  -3.321  1.00  1.17           H  
ATOM   4071  HA  ALA A 270      30.667 -31.063  -2.895  1.00  1.17           H  
ATOM   4072 1HB  ALA A 270      30.203 -32.912  -1.358  1.00  1.17           H  
ATOM   4073 2HB  ALA A 270      30.911 -33.508  -2.885  1.00  1.17           H  
ATOM   4074 3HB  ALA A 270      31.890 -33.387  -1.434  1.00  1.17           H  
ATOM   4075  N   GLY A 271      32.963 -30.604  -0.611  1.00  1.19           N  
ATOM   4076  CA  GLY A 271      33.241 -29.888   0.630  1.00  1.19           C  
ATOM   4077  C   GLY A 271      33.811 -30.797   1.714  1.00  1.19           C  
ATOM   4078  O   GLY A 271      34.229 -31.923   1.457  1.00  1.19           O  
ATOM   4079  H   GLY A 271      33.741 -30.998  -1.147  1.00  1.19           H  
ATOM   4080 1HA  GLY A 271      33.947 -29.084   0.424  1.00  1.19           H  
ATOM   4081 2HA  GLY A 271      32.327 -29.421   0.995  1.00  1.19           H  
ATOM   4082  N   ASN A 272      33.897 -30.273   2.929  1.00  1.20           N  
ATOM   4083  CA  ASN A 272      34.505 -31.011   4.031  1.00  1.20           C  
ATOM   4084  C   ASN A 272      33.486 -31.852   4.788  1.00  1.20           C  
ATOM   4085  O   ASN A 272      32.292 -31.543   4.801  1.00  1.20           O  
ATOM   4086  CB  ASN A 272      35.190 -30.053   4.981  1.00  1.20           C  
ATOM   4087  CG  ASN A 272      36.362 -29.357   4.348  1.00  1.20           C  
ATOM   4088  OD1 ASN A 272      37.169 -29.977   3.645  1.00  1.20           O  
ATOM   4089  ND2 ASN A 272      36.471 -28.075   4.582  1.00  1.20           N  
ATOM   4090  H   ASN A 272      33.535 -29.344   3.093  1.00  1.20           H  
ATOM   4091  HA  ASN A 272      35.251 -31.696   3.623  1.00  1.20           H  
ATOM   4092 1HB  ASN A 272      34.474 -29.305   5.323  1.00  1.20           H  
ATOM   4093 2HB  ASN A 272      35.537 -30.600   5.859  1.00  1.20           H  
ATOM   4094 1HD2 ASN A 272      37.231 -27.556   4.188  1.00  1.20           H  
ATOM   4095 2HD2 ASN A 272      35.797 -27.611   5.158  1.00  1.20           H  
ATOM   4096  N   GLY A 273      33.961 -32.906   5.457  1.00  1.19           N  
ATOM   4097  CA  GLY A 273      33.104 -33.728   6.309  1.00  1.19           C  
ATOM   4098  C   GLY A 273      32.322 -34.791   5.544  1.00  1.19           C  
ATOM   4099  O   GLY A 273      31.502 -35.508   6.125  1.00  1.19           O  
ATOM   4100  H   GLY A 273      34.948 -33.145   5.396  1.00  1.19           H  
ATOM   4101 1HA  GLY A 273      33.725 -34.214   7.063  1.00  1.19           H  
ATOM   4102 2HA  GLY A 273      32.409 -33.083   6.845  1.00  1.19           H  
ATOM   4103  N   VAL A 274      32.609 -34.940   4.251  1.00  1.17           N  
ATOM   4104  CA  VAL A 274      31.893 -35.885   3.394  1.00  1.17           C  
ATOM   4105  C   VAL A 274      32.240 -37.301   3.826  1.00  1.17           C  
ATOM   4106  O   VAL A 274      31.439 -38.227   3.719  1.00  1.17           O  
ATOM   4107  CB  VAL A 274      32.301 -35.649   1.929  1.00  1.17           C  
ATOM   4108  CG1 VAL A 274      32.031 -34.214   1.600  1.00  1.17           C  
ATOM   4109  CG2 VAL A 274      33.775 -35.992   1.687  1.00  1.17           C  
ATOM   4110  H   VAL A 274      33.321 -34.347   3.844  1.00  1.17           H  
ATOM   4111  HA  VAL A 274      30.819 -35.725   3.499  1.00  1.17           H  
ATOM   4112  HB  VAL A 274      31.673 -36.245   1.274  1.00  1.17           H  
ATOM   4113 1HG1 VAL A 274      32.297 -34.029   0.583  1.00  1.17           H  
ATOM   4114 2HG1 VAL A 274      31.002 -33.990   1.746  1.00  1.17           H  
ATOM   4115 3HG1 VAL A 274      32.627 -33.585   2.247  1.00  1.17           H  
ATOM   4116 1HG2 VAL A 274      34.017 -35.789   0.645  1.00  1.17           H  
ATOM   4117 2HG2 VAL A 274      34.405 -35.375   2.333  1.00  1.17           H  
ATOM   4118 3HG2 VAL A 274      33.960 -37.042   1.892  1.00  1.17           H  
ATOM   4119  N   GLU A 275      33.413 -37.443   4.420  1.00  1.16           N  
ATOM   4120  CA  GLU A 275      33.895 -38.701   4.944  1.00  1.16           C  
ATOM   4121  C   GLU A 275      32.998 -39.256   6.061  1.00  1.16           C  
ATOM   4122  O   GLU A 275      33.037 -40.449   6.354  1.00  1.16           O  
ATOM   4123  CB  GLU A 275      35.348 -38.530   5.415  1.00  1.16           C  
ATOM   4124  CG  GLU A 275      35.601 -37.412   6.469  1.00  1.16           C  
ATOM   4125  CD  GLU A 275      35.944 -36.018   5.859  1.00  1.16           C  
ATOM   4126  OE1 GLU A 275      35.864 -35.856   4.665  1.00  1.16           O  
ATOM   4127  OE2 GLU A 275      36.267 -35.125   6.615  1.00  1.16           O  
ATOM   4128  H   GLU A 275      34.008 -36.633   4.486  1.00  1.16           H  
ATOM   4129  HA  GLU A 275      33.892 -39.427   4.130  1.00  1.16           H  
ATOM   4130 1HB  GLU A 275      35.701 -39.472   5.837  1.00  1.16           H  
ATOM   4131 2HB  GLU A 275      35.978 -38.307   4.557  1.00  1.16           H  
ATOM   4132 1HG  GLU A 275      34.718 -37.303   7.093  1.00  1.16           H  
ATOM   4133 2HG  GLU A 275      36.421 -37.726   7.113  1.00  1.16           H  
ATOM   4134  N   GLY A 276      32.191 -38.388   6.693  1.00  1.15           N  
ATOM   4135  CA  GLY A 276      31.281 -38.811   7.746  1.00  1.15           C  
ATOM   4136  C   GLY A 276      29.942 -39.281   7.173  1.00  1.15           C  
ATOM   4137  O   GLY A 276      29.077 -39.756   7.907  1.00  1.15           O  
ATOM   4138  H   GLY A 276      32.176 -37.407   6.421  1.00  1.15           H  
ATOM   4139 1HA  GLY A 276      31.739 -39.613   8.323  1.00  1.15           H  
ATOM   4140 2HA  GLY A 276      31.112 -37.977   8.426  1.00  1.15           H  
ATOM   4141  N   LEU A 277      29.767 -39.139   5.863  1.00  1.17           N  
ATOM   4142  CA  LEU A 277      28.540 -39.542   5.194  1.00  1.17           C  
ATOM   4143  C   LEU A 277      28.828 -40.780   4.376  1.00  1.17           C  
ATOM   4144  O   LEU A 277      28.131 -41.799   4.446  1.00  1.17           O  
ATOM   4145  CB  LEU A 277      28.092 -38.434   4.248  1.00  1.17           C  
ATOM   4146  CG  LEU A 277      27.785 -37.146   4.869  1.00  1.17           C  
ATOM   4147  CD1 LEU A 277      27.477 -36.185   3.818  1.00  1.17           C  
ATOM   4148  CD2 LEU A 277      26.640 -37.297   5.783  1.00  1.17           C  
ATOM   4149  H   LEU A 277      30.510 -38.751   5.293  1.00  1.17           H  
ATOM   4150  HA  LEU A 277      27.771 -39.763   5.932  1.00  1.17           H  
ATOM   4151 1HB  LEU A 277      28.883 -38.237   3.557  1.00  1.17           H  
ATOM   4152 2HB  LEU A 277      27.220 -38.769   3.689  1.00  1.17           H  
ATOM   4153  HG  LEU A 277      28.658 -36.789   5.408  1.00  1.17           H  
ATOM   4154 1HD1 LEU A 277      27.259 -35.217   4.267  1.00  1.17           H  
ATOM   4155 2HD1 LEU A 277      28.333 -36.093   3.143  1.00  1.17           H  
ATOM   4156 3HD1 LEU A 277      26.615 -36.534   3.261  1.00  1.17           H  
ATOM   4157 1HD2 LEU A 277      26.421 -36.333   6.223  1.00  1.17           H  
ATOM   4158 2HD2 LEU A 277      25.765 -37.648   5.229  1.00  1.17           H  
ATOM   4159 3HD2 LEU A 277      26.898 -38.020   6.558  1.00  1.17           H  
ATOM   4160  N   LEU A 278      29.927 -40.717   3.637  1.00  1.21           N  
ATOM   4161  CA  LEU A 278      30.321 -41.792   2.744  1.00  1.21           C  
ATOM   4162  C   LEU A 278      31.012 -42.908   3.520  1.00  1.21           C  
ATOM   4163  O   LEU A 278      32.228 -43.130   3.396  1.00  1.21           O  
ATOM   4164  CB  LEU A 278      31.264 -41.259   1.688  1.00  1.21           C  
ATOM   4165  CG  LEU A 278      30.705 -40.434   0.553  1.00  1.21           C  
ATOM   4166  CD1 LEU A 278      30.510 -39.019   0.944  1.00  1.21           C  
ATOM   4167  CD2 LEU A 278      31.654 -40.534  -0.533  1.00  1.21           C  
ATOM   4168  H   LEU A 278      30.485 -39.865   3.660  1.00  1.21           H  
ATOM   4169  HA  LEU A 278      29.437 -42.204   2.270  1.00  1.21           H  
ATOM   4170 1HB  LEU A 278      32.041 -40.674   2.181  1.00  1.21           H  
ATOM   4171 2HB  LEU A 278      31.701 -42.100   1.231  1.00  1.21           H  
ATOM   4172  HG  LEU A 278      29.747 -40.819   0.258  1.00  1.21           H  
ATOM   4173 1HD1 LEU A 278      30.124 -38.448   0.105  1.00  1.21           H  
ATOM   4174 2HD1 LEU A 278      29.816 -38.967   1.750  1.00  1.21           H  
ATOM   4175 3HD1 LEU A 278      31.461 -38.607   1.247  1.00  1.21           H  
ATOM   4176 1HD2 LEU A 278      31.323 -39.977  -1.363  1.00  1.21           H  
ATOM   4177 2HD2 LEU A 278      32.581 -40.145  -0.193  1.00  1.21           H  
ATOM   4178 3HD2 LEU A 278      31.761 -41.580  -0.811  1.00  1.21           H  
ATOM   4179  N   THR A 279      30.210 -43.606   4.322  1.00  1.26           N  
ATOM   4180  CA  THR A 279      30.688 -44.618   5.251  1.00  1.26           C  
ATOM   4181  C   THR A 279      30.129 -46.036   5.058  1.00  1.26           C  
ATOM   4182  O   THR A 279      30.391 -46.909   5.887  1.00  1.26           O  
ATOM   4183  CB  THR A 279      30.354 -44.187   6.691  1.00  1.26           C  
ATOM   4184  OG1 THR A 279      28.931 -44.079   6.842  1.00  1.26           O  
ATOM   4185  CG2 THR A 279      30.979 -42.830   7.000  1.00  1.26           C  
ATOM   4186  H   THR A 279      29.228 -43.334   4.326  1.00  1.26           H  
ATOM   4187  HA  THR A 279      31.772 -44.675   5.148  1.00  1.26           H  
ATOM   4188  HB  THR A 279      30.732 -44.932   7.387  1.00  1.26           H  
ATOM   4189  HG1 THR A 279      28.635 -43.216   6.501  1.00  1.26           H  
ATOM   4190 1HG2 THR A 279      30.732 -42.533   8.018  1.00  1.26           H  
ATOM   4191 2HG2 THR A 279      32.061 -42.892   6.893  1.00  1.26           H  
ATOM   4192 3HG2 THR A 279      30.596 -42.087   6.315  1.00  1.26           H  
ATOM   4193  N   GLY A 280      29.258 -46.271   4.070  1.00  1.31           N  
ATOM   4194  CA  GLY A 280      28.652 -47.602   3.866  1.00  1.31           C  
ATOM   4195  C   GLY A 280      27.460 -47.861   4.803  1.00  1.31           C  
ATOM   4196  O   GLY A 280      26.332 -48.119   4.367  1.00  1.31           O  
ATOM   4197  H   GLY A 280      29.029 -45.547   3.393  1.00  1.31           H  
ATOM   4198 1HA  GLY A 280      28.327 -47.687   2.829  1.00  1.31           H  
ATOM   4199 2HA  GLY A 280      29.411 -48.369   4.023  1.00  1.31           H  
ATOM   4200  N   LYS A 281      27.736 -47.715   6.094  1.00  1.33           N  
ATOM   4201  CA  LYS A 281      26.830 -47.875   7.230  1.00  1.33           C  
ATOM   4202  C   LYS A 281      25.572 -47.015   7.091  1.00  1.33           C  
ATOM   4203  O   LYS A 281      24.499 -47.382   7.567  1.00  1.33           O  
ATOM   4204  CB  LYS A 281      27.605 -47.533   8.505  1.00  1.33           C  
ATOM   4205  CG  LYS A 281      26.892 -47.779   9.826  1.00  1.33           C  
ATOM   4206  CD  LYS A 281      27.872 -47.552  10.993  1.00  1.33           C  
ATOM   4207  CE  LYS A 281      27.247 -47.848  12.346  1.00  1.33           C  
ATOM   4208  NZ  LYS A 281      28.242 -47.714  13.458  1.00  1.33           N  
ATOM   4209  H   LYS A 281      28.710 -47.501   6.294  1.00  1.33           H  
ATOM   4210  HA  LYS A 281      26.519 -48.918   7.276  1.00  1.33           H  
ATOM   4211 1HB  LYS A 281      28.538 -48.098   8.515  1.00  1.33           H  
ATOM   4212 2HB  LYS A 281      27.876 -46.473   8.475  1.00  1.33           H  
ATOM   4213 1HG  LYS A 281      26.052 -47.084   9.920  1.00  1.33           H  
ATOM   4214 2HG  LYS A 281      26.511 -48.799   9.862  1.00  1.33           H  
ATOM   4215 1HD  LYS A 281      28.748 -48.188  10.862  1.00  1.33           H  
ATOM   4216 2HD  LYS A 281      28.200 -46.511  10.987  1.00  1.33           H  
ATOM   4217 1HE  LYS A 281      26.429 -47.153  12.520  1.00  1.33           H  
ATOM   4218 2HE  LYS A 281      26.856 -48.864  12.344  1.00  1.33           H  
ATOM   4219 1HZ  LYS A 281      27.800 -47.903  14.352  1.00  1.33           H  
ATOM   4220 2HZ  LYS A 281      29.003 -48.349  13.328  1.00  1.33           H  
ATOM   4221 3HZ  LYS A 281      28.614 -46.749  13.510  1.00  1.33           H  
ATOM   4222  N   HIS A 282      25.715 -45.871   6.432  1.00  1.32           N  
ATOM   4223  CA  HIS A 282      24.630 -44.920   6.222  1.00  1.32           C  
ATOM   4224  C   HIS A 282      24.033 -44.976   4.807  1.00  1.32           C  
ATOM   4225  O   HIS A 282      23.523 -43.979   4.302  1.00  1.32           O  
ATOM   4226  CB  HIS A 282      25.119 -43.510   6.541  1.00  1.32           C  
ATOM   4227  CG  HIS A 282      25.420 -43.314   7.988  1.00  1.32           C  
ATOM   4228  ND1 HIS A 282      26.243 -42.317   8.449  1.00  1.32           N  
ATOM   4229  CD2 HIS A 282      24.963 -43.967   9.088  1.00  1.32           C  
ATOM   4230  CE1 HIS A 282      26.300 -42.374   9.773  1.00  1.32           C  
ATOM   4231  NE2 HIS A 282      25.521 -43.360  10.180  1.00  1.32           N  
ATOM   4232  H   HIS A 282      26.634 -45.650   6.071  1.00  1.32           H  
ATOM   4233  HA  HIS A 282      23.821 -45.148   6.915  1.00  1.32           H  
ATOM   4234 1HB  HIS A 282      26.030 -43.303   5.968  1.00  1.32           H  
ATOM   4235 2HB  HIS A 282      24.371 -42.782   6.237  1.00  1.32           H  
ATOM   4236  HD2 HIS A 282      24.269 -44.808   9.100  1.00  1.32           H  
ATOM   4237  HE1 HIS A 282      26.869 -41.705  10.420  1.00  1.32           H  
ATOM   4238  HE2 HIS A 282      25.343 -43.623  11.159  1.00  1.32           H  
ATOM   4239  N   GLU A 283      24.115 -46.146   4.161  1.00  1.28           N  
ATOM   4240  CA  GLU A 283      23.528 -46.392   2.834  1.00  1.28           C  
ATOM   4241  C   GLU A 283      24.084 -45.467   1.753  1.00  1.28           C  
ATOM   4242  O   GLU A 283      23.385 -45.107   0.797  1.00  1.28           O  
ATOM   4243  CB  GLU A 283      21.990 -46.251   2.878  1.00  1.28           C  
ATOM   4244  CG  GLU A 283      21.279 -47.213   3.842  1.00  1.28           C  
ATOM   4245  CD  GLU A 283      19.762 -47.086   3.816  1.00  1.28           C  
ATOM   4246  OE1 GLU A 283      19.271 -46.099   3.325  1.00  1.28           O  
ATOM   4247  OE2 GLU A 283      19.097 -47.984   4.286  1.00  1.28           O  
ATOM   4248  H   GLU A 283      24.617 -46.920   4.603  1.00  1.28           H  
ATOM   4249  HA  GLU A 283      23.770 -47.418   2.549  1.00  1.28           H  
ATOM   4250 1HB  GLU A 283      21.711 -45.234   3.147  1.00  1.28           H  
ATOM   4251 2HB  GLU A 283      21.589 -46.439   1.881  1.00  1.28           H  
ATOM   4252 1HG  GLU A 283      21.550 -48.235   3.576  1.00  1.28           H  
ATOM   4253 2HG  GLU A 283      21.638 -47.024   4.853  1.00  1.28           H  
ATOM   4254  N   THR A 284      25.351 -45.112   1.917  1.00  1.22           N  
ATOM   4255  CA  THR A 284      26.119 -44.302   0.987  1.00  1.22           C  
ATOM   4256  C   THR A 284      27.475 -44.977   0.770  1.00  1.22           C  
ATOM   4257  O   THR A 284      28.195 -45.218   1.743  1.00  1.22           O  
ATOM   4258  CB  THR A 284      26.310 -42.875   1.558  1.00  1.22           C  
ATOM   4259  OG1 THR A 284      25.029 -42.258   1.790  1.00  1.22           O  
ATOM   4260  CG2 THR A 284      27.080 -42.028   0.618  1.00  1.22           C  
ATOM   4261  H   THR A 284      25.807 -45.447   2.751  1.00  1.22           H  
ATOM   4262  HA  THR A 284      25.600 -44.250   0.030  1.00  1.22           H  
ATOM   4263  HB  THR A 284      26.849 -42.943   2.502  1.00  1.22           H  
ATOM   4264  HG1 THR A 284      24.564 -42.702   2.523  1.00  1.22           H  
ATOM   4265 1HG2 THR A 284      27.214 -41.032   1.044  1.00  1.22           H  
ATOM   4266 2HG2 THR A 284      28.050 -42.481   0.432  1.00  1.22           H  
ATOM   4267 3HG2 THR A 284      26.522 -41.959  -0.306  1.00  1.22           H  
ATOM   4268  N   ALA A 285      27.862 -45.234  -0.482  1.00  1.16           N  
ATOM   4269  CA  ALA A 285      29.138 -45.901  -0.741  1.00  1.16           C  
ATOM   4270  C   ALA A 285      30.290 -45.130  -0.149  1.00  1.16           C  
ATOM   4271  O   ALA A 285      30.292 -43.900  -0.129  1.00  1.16           O  
ATOM   4272  CB  ALA A 285      29.401 -46.072  -2.236  1.00  1.16           C  
ATOM   4273  H   ALA A 285      27.236 -45.063  -1.266  1.00  1.16           H  
ATOM   4274  HA  ALA A 285      29.107 -46.882  -0.271  1.00  1.16           H  
ATOM   4275 1HB  ALA A 285      30.357 -46.580  -2.377  1.00  1.16           H  
ATOM   4276 2HB  ALA A 285      28.620 -46.663  -2.692  1.00  1.16           H  
ATOM   4277 3HB  ALA A 285      29.442 -45.109  -2.716  1.00  1.16           H  
ATOM   4278  N   SER A 286      31.275 -45.882   0.323  1.00  1.09           N  
ATOM   4279  CA  SER A 286      32.474 -45.326   0.915  1.00  1.09           C  
ATOM   4280  C   SER A 286      33.198 -44.400  -0.019  1.00  1.09           C  
ATOM   4281  O   SER A 286      33.313 -44.685  -1.205  1.00  1.09           O  
ATOM   4282  CB  SER A 286      33.446 -46.416   1.305  1.00  1.09           C  
ATOM   4283  OG  SER A 286      34.679 -45.854   1.719  1.00  1.09           O  
ATOM   4284  H   SER A 286      31.186 -46.885   0.264  1.00  1.09           H  
ATOM   4285  HA  SER A 286      32.185 -44.785   1.798  1.00  1.09           H  
ATOM   4286 1HB  SER A 286      33.024 -47.017   2.111  1.00  1.09           H  
ATOM   4287 2HB  SER A 286      33.612 -47.074   0.451  1.00  1.09           H  
ATOM   4288  HG  SER A 286      34.520 -45.516   2.610  1.00  1.09           H  
ATOM   4289  N   LEU A 287      33.782 -43.349   0.535  1.00  1.04           N  
ATOM   4290  CA  LEU A 287      34.602 -42.417  -0.239  1.00  1.04           C  
ATOM   4291  C   LEU A 287      35.739 -43.093  -1.002  1.00  1.04           C  
ATOM   4292  O   LEU A 287      36.230 -42.558  -2.001  1.00  1.04           O  
ATOM   4293  CB  LEU A 287      35.138 -41.305   0.674  1.00  1.04           C  
ATOM   4294  CG  LEU A 287      36.119 -41.698   1.737  1.00  1.04           C  
ATOM   4295  CD1 LEU A 287      36.792 -40.451   2.256  1.00  1.04           C  
ATOM   4296  CD2 LEU A 287      35.366 -42.410   2.848  1.00  1.04           C  
ATOM   4297  H   LEU A 287      33.591 -43.179   1.526  1.00  1.04           H  
ATOM   4298  HA  LEU A 287      33.969 -41.958  -0.990  1.00  1.04           H  
ATOM   4299 1HB  LEU A 287      35.636 -40.574   0.054  1.00  1.04           H  
ATOM   4300 2HB  LEU A 287      34.305 -40.824   1.174  1.00  1.04           H  
ATOM   4301  HG  LEU A 287      36.882 -42.354   1.327  1.00  1.04           H  
ATOM   4302 1HD1 LEU A 287      37.503 -40.716   3.037  1.00  1.04           H  
ATOM   4303 2HD1 LEU A 287      37.316 -39.955   1.439  1.00  1.04           H  
ATOM   4304 3HD1 LEU A 287      36.038 -39.783   2.661  1.00  1.04           H  
ATOM   4305 1HD2 LEU A 287      36.062 -42.694   3.636  1.00  1.04           H  
ATOM   4306 2HD2 LEU A 287      34.601 -41.746   3.263  1.00  1.04           H  
ATOM   4307 3HD2 LEU A 287      34.886 -43.297   2.454  1.00  1.04           H  
ATOM   4308  N   ASN A 288      36.159 -44.279  -0.561  1.00  0.99           N  
ATOM   4309  CA  ASN A 288      37.256 -44.945  -1.237  1.00  0.99           C  
ATOM   4310  C   ASN A 288      36.800 -45.917  -2.344  1.00  0.99           C  
ATOM   4311  O   ASN A 288      37.635 -46.594  -2.951  1.00  0.99           O  
ATOM   4312  CB  ASN A 288      38.111 -45.647  -0.206  1.00  0.99           C  
ATOM   4313  CG  ASN A 288      38.860 -44.660   0.698  1.00  0.99           C  
ATOM   4314  OD1 ASN A 288      39.400 -43.616   0.263  1.00  0.99           O  
ATOM   4315  ND2 ASN A 288      38.894 -44.980   1.972  1.00  0.99           N  
ATOM   4316  H   ASN A 288      35.706 -44.724   0.243  1.00  0.99           H  
ATOM   4317  HA  ASN A 288      37.862 -44.185  -1.721  1.00  0.99           H  
ATOM   4318 1HB  ASN A 288      37.472 -46.279   0.416  1.00  0.99           H  
ATOM   4319 2HB  ASN A 288      38.830 -46.293  -0.705  1.00  0.99           H  
ATOM   4320 1HD2 ASN A 288      39.363 -44.386   2.627  1.00  0.99           H  
ATOM   4321 2HD2 ASN A 288      38.451 -45.821   2.289  1.00  0.99           H  
ATOM   4322  N   THR A 289      35.492 -45.976  -2.616  1.00  0.96           N  
ATOM   4323  CA  THR A 289      34.937 -46.833  -3.664  1.00  0.96           C  
ATOM   4324  C   THR A 289      33.922 -46.118  -4.557  1.00  0.96           C  
ATOM   4325  O   THR A 289      32.998 -45.469  -4.074  1.00  0.96           O  
ATOM   4326  CB  THR A 289      34.263 -48.083  -3.054  1.00  0.96           C  
ATOM   4327  OG1 THR A 289      35.243 -48.844  -2.328  1.00  0.96           O  
ATOM   4328  CG2 THR A 289      33.613 -48.961  -4.136  1.00  0.96           C  
ATOM   4329  H   THR A 289      34.842 -45.400  -2.084  1.00  0.96           H  
ATOM   4330  HA  THR A 289      35.756 -47.165  -4.300  1.00  0.96           H  
ATOM   4331  HB  THR A 289      33.491 -47.759  -2.353  1.00  0.96           H  
ATOM   4332  HG1 THR A 289      35.993 -49.031  -2.905  1.00  0.96           H  
ATOM   4333 1HG2 THR A 289      33.149 -49.827  -3.669  1.00  0.96           H  
ATOM   4334 2HG2 THR A 289      32.851 -48.396  -4.664  1.00  0.96           H  
ATOM   4335 3HG2 THR A 289      34.371 -49.295  -4.842  1.00  0.96           H  
ATOM   4336  N   PHE A 290      34.036 -46.305  -5.866  1.00  0.94           N  
ATOM   4337  CA  PHE A 290      33.005 -45.778  -6.747  1.00  0.94           C  
ATOM   4338  C   PHE A 290      32.167 -46.951  -7.194  1.00  0.94           C  
ATOM   4339  O   PHE A 290      32.705 -47.996  -7.567  1.00  0.94           O  
ATOM   4340  CB  PHE A 290      33.552 -45.084  -7.989  1.00  0.94           C  
ATOM   4341  CG  PHE A 290      32.431 -44.500  -8.885  1.00  0.94           C  
ATOM   4342  CD1 PHE A 290      31.981 -43.203  -8.696  1.00  0.94           C  
ATOM   4343  CD2 PHE A 290      31.817 -45.257  -9.887  1.00  0.94           C  
ATOM   4344  CE1 PHE A 290      30.976 -42.668  -9.484  1.00  0.94           C  
ATOM   4345  CE2 PHE A 290      30.799 -44.718 -10.665  1.00  0.94           C  
ATOM   4346  CZ  PHE A 290      30.388 -43.429 -10.468  1.00  0.94           C  
ATOM   4347  H   PHE A 290      34.817 -46.824  -6.240  1.00  0.94           H  
ATOM   4348  HA  PHE A 290      32.372 -45.078  -6.200  1.00  0.94           H  
ATOM   4349 1HB  PHE A 290      34.211 -44.269  -7.693  1.00  0.94           H  
ATOM   4350 2HB  PHE A 290      34.134 -45.787  -8.581  1.00  0.94           H  
ATOM   4351  HD1 PHE A 290      32.432 -42.598  -7.917  1.00  0.94           H  
ATOM   4352  HD2 PHE A 290      32.142 -46.284 -10.051  1.00  0.94           H  
ATOM   4353  HE1 PHE A 290      30.649 -41.641  -9.320  1.00  0.94           H  
ATOM   4354  HE2 PHE A 290      30.333 -45.313 -11.442  1.00  0.94           H  
ATOM   4355  HZ  PHE A 290      29.600 -43.010 -11.088  1.00  0.94           H  
ATOM   4356  N   SER A 291      30.862 -46.777  -7.170  1.00  0.95           N  
ATOM   4357  CA  SER A 291      29.974 -47.844  -7.611  1.00  0.95           C  
ATOM   4358  C   SER A 291      28.734 -47.285  -8.279  1.00  0.95           C  
ATOM   4359  O   SER A 291      28.213 -46.248  -7.867  1.00  0.95           O  
ATOM   4360  CB  SER A 291      29.568 -48.696  -6.422  1.00  0.95           C  
ATOM   4361  OG  SER A 291      28.722 -49.746  -6.811  1.00  0.95           O  
ATOM   4362  H   SER A 291      30.506 -45.893  -6.802  1.00  0.95           H  
ATOM   4363  HA  SER A 291      30.503 -48.464  -8.335  1.00  0.95           H  
ATOM   4364 1HB  SER A 291      30.458 -49.100  -5.938  1.00  0.95           H  
ATOM   4365 2HB  SER A 291      29.057 -48.068  -5.692  1.00  0.95           H  
ATOM   4366  HG  SER A 291      28.087 -49.368  -7.430  1.00  0.95           H  
ATOM   4367  N   TRP A 292      28.211 -47.993  -9.268  1.00  0.99           N  
ATOM   4368  CA  TRP A 292      26.976 -47.511  -9.857  1.00  0.99           C  
ATOM   4369  C   TRP A 292      26.004 -48.644 -10.093  1.00  0.99           C  
ATOM   4370  O   TRP A 292      26.400 -49.808 -10.177  1.00  0.99           O  
ATOM   4371  CB  TRP A 292      27.247 -46.742 -11.134  1.00  0.99           C  
ATOM   4372  CG  TRP A 292      27.798 -47.508 -12.268  1.00  0.99           C  
ATOM   4373  CD1 TRP A 292      29.099 -47.835 -12.509  1.00  0.99           C  
ATOM   4374  CD2 TRP A 292      27.043 -47.984 -13.403  1.00  0.99           C  
ATOM   4375  NE1 TRP A 292      29.202 -48.496 -13.708  1.00  0.99           N  
ATOM   4376  CE2 TRP A 292      27.950 -48.588 -14.271  1.00  0.99           C  
ATOM   4377  CE3 TRP A 292      25.685 -47.932 -13.753  1.00  0.99           C  
ATOM   4378  CZ2 TRP A 292      27.550 -49.143 -15.471  1.00  0.99           C  
ATOM   4379  CZ3 TRP A 292      25.289 -48.491 -14.951  1.00  0.99           C  
ATOM   4380  CH2 TRP A 292      26.196 -49.080 -15.788  1.00  0.99           C  
ATOM   4381  H   TRP A 292      28.658 -48.838  -9.605  1.00  0.99           H  
ATOM   4382  HA  TRP A 292      26.521 -46.814  -9.176  1.00  0.99           H  
ATOM   4383 1HB  TRP A 292      26.313 -46.288 -11.468  1.00  0.99           H  
ATOM   4384 2HB  TRP A 292      27.926 -45.920 -10.913  1.00  0.99           H  
ATOM   4385  HD1 TRP A 292      29.934 -47.601 -11.852  1.00  0.99           H  
ATOM   4386  HE1 TRP A 292      30.056 -48.846 -14.119  1.00  0.99           H  
ATOM   4387  HE3 TRP A 292      24.955 -47.460 -13.089  1.00  0.99           H  
ATOM   4388  HZ2 TRP A 292      28.255 -49.615 -16.156  1.00  0.99           H  
ATOM   4389  HZ3 TRP A 292      24.236 -48.455 -15.220  1.00  0.99           H  
ATOM   4390  HH2 TRP A 292      25.845 -49.510 -16.730  1.00  0.99           H  
ATOM   4391  N   ASP A 293      24.729 -48.288 -10.173  1.00  1.08           N  
ATOM   4392  CA  ASP A 293      23.672 -49.274 -10.373  1.00  1.08           C  
ATOM   4393  C   ASP A 293      22.371 -48.653 -10.871  1.00  1.08           C  
ATOM   4394  O   ASP A 293      22.246 -47.442 -11.017  1.00  1.08           O  
ATOM   4395  CB  ASP A 293      23.411 -50.030  -9.039  1.00  1.08           C  
ATOM   4396  CG  ASP A 293      22.794 -51.476  -9.147  1.00  1.08           C  
ATOM   4397  OD1 ASP A 293      22.198 -51.802 -10.150  1.00  1.08           O  
ATOM   4398  OD2 ASP A 293      22.880 -52.196  -8.187  1.00  1.08           O  
ATOM   4399  H   ASP A 293      24.512 -47.294 -10.075  1.00  1.08           H  
ATOM   4400  HA  ASP A 293      24.016 -49.990 -11.121  1.00  1.08           H  
ATOM   4401 1HB  ASP A 293      24.347 -50.115  -8.489  1.00  1.08           H  
ATOM   4402 2HB  ASP A 293      22.737 -49.424  -8.419  1.00  1.08           H  
ATOM   4403  N   GLY A 294      21.422 -49.523 -11.140  1.00  1.19           N  
ATOM   4404  CA  GLY A 294      20.054 -49.203 -11.496  1.00  1.19           C  
ATOM   4405  C   GLY A 294      19.197 -49.218 -10.232  1.00  1.19           C  
ATOM   4406  O   GLY A 294      18.790 -48.180  -9.707  1.00  1.19           O  
ATOM   4407  H   GLY A 294      21.663 -50.505 -11.030  1.00  1.19           H  
ATOM   4408 1HA  GLY A 294      19.999 -48.226 -11.973  1.00  1.19           H  
ATOM   4409 2HA  GLY A 294      19.691 -49.944 -12.199  1.00  1.19           H  
ATOM   4410  N   ASP A 295      18.898 -50.427  -9.775  1.00  1.29           N  
ATOM   4411  CA  ASP A 295      18.027 -50.645  -8.632  1.00  1.29           C  
ATOM   4412  C   ASP A 295      18.733 -50.630  -7.261  1.00  1.29           C  
ATOM   4413  O   ASP A 295      18.098 -50.336  -6.248  1.00  1.29           O  
ATOM   4414  CB  ASP A 295      17.318 -51.985  -8.800  1.00  1.29           C  
ATOM   4415  CG  ASP A 295      16.380 -52.045 -10.020  1.00  1.29           C  
ATOM   4416  OD1 ASP A 295      15.405 -51.336 -10.044  1.00  1.29           O  
ATOM   4417  OD2 ASP A 295      16.671 -52.794 -10.922  1.00  1.29           O  
ATOM   4418  H   ASP A 295      19.296 -51.230 -10.247  1.00  1.29           H  
ATOM   4419  HA  ASP A 295      17.278 -49.855  -8.632  1.00  1.29           H  
ATOM   4420 1HB  ASP A 295      18.064 -52.776  -8.895  1.00  1.29           H  
ATOM   4421 2HB  ASP A 295      16.735 -52.198  -7.904  1.00  1.29           H  
ATOM   4422  N   GLY A 296      20.008 -51.003  -7.204  1.00  1.33           N  
ATOM   4423  CA  GLY A 296      20.701 -51.127  -5.918  1.00  1.33           C  
ATOM   4424  C   GLY A 296      20.920 -49.811  -5.159  1.00  1.33           C  
ATOM   4425  O   GLY A 296      21.138 -48.754  -5.756  1.00  1.33           O  
ATOM   4426  H   GLY A 296      20.516 -51.231  -8.053  1.00  1.33           H  
ATOM   4427 1HA  GLY A 296      20.141 -51.813  -5.284  1.00  1.33           H  
ATOM   4428 2HA  GLY A 296      21.669 -51.598  -6.091  1.00  1.33           H  
ATOM   4429  N   ARG A 297      20.915 -49.916  -3.823  1.00  1.30           N  
ATOM   4430  CA  ARG A 297      21.158 -48.798  -2.907  1.00  1.30           C  
ATOM   4431  C   ARG A 297      22.645 -48.602  -2.626  1.00  1.30           C  
ATOM   4432  O   ARG A 297      23.446 -49.508  -2.861  1.00  1.30           O  
ATOM   4433  CB  ARG A 297      20.456 -48.998  -1.569  1.00  1.30           C  
ATOM   4434  CG  ARG A 297      18.939 -49.034  -1.613  1.00  1.30           C  
ATOM   4435  CD  ARG A 297      18.367 -49.198  -0.238  1.00  1.30           C  
ATOM   4436  NE  ARG A 297      18.682 -50.497   0.346  1.00  1.30           N  
ATOM   4437  CZ  ARG A 297      18.526 -50.798   1.652  1.00  1.30           C  
ATOM   4438  NH1 ARG A 297      18.067 -49.888   2.477  1.00  1.30           N  
ATOM   4439  NH2 ARG A 297      18.837 -52.004   2.101  1.00  1.30           N  
ATOM   4440  H   ARG A 297      20.721 -50.824  -3.425  1.00  1.30           H  
ATOM   4441  HA  ARG A 297      20.769 -47.888  -3.368  1.00  1.30           H  
ATOM   4442 1HB  ARG A 297      20.791 -49.936  -1.127  1.00  1.30           H  
ATOM   4443 2HB  ARG A 297      20.743 -48.200  -0.882  1.00  1.30           H  
ATOM   4444 1HG  ARG A 297      18.564 -48.104  -2.041  1.00  1.30           H  
ATOM   4445 2HG  ARG A 297      18.613 -49.875  -2.229  1.00  1.30           H  
ATOM   4446 1HD  ARG A 297      18.775 -48.425   0.420  1.00  1.30           H  
ATOM   4447 2HD  ARG A 297      17.284 -49.099  -0.281  1.00  1.30           H  
ATOM   4448  HE  ARG A 297      19.039 -51.219  -0.266  1.00  1.30           H  
ATOM   4449 1HH1 ARG A 297      17.832 -48.963   2.135  1.00  1.30           H  
ATOM   4450 2HH1 ARG A 297      17.960 -50.092   3.462  1.00  1.30           H  
ATOM   4451 1HH2 ARG A 297      19.192 -52.705   1.466  1.00  1.30           H  
ATOM   4452 2HH2 ARG A 297      18.720 -52.220   3.081  1.00  1.30           H  
ATOM   4453  N   SER A 298      23.000 -47.408  -2.136  1.00  1.19           N  
ATOM   4454  CA  SER A 298      24.357 -46.985  -1.730  1.00  1.19           C  
ATOM   4455  C   SER A 298      25.272 -46.645  -2.899  1.00  1.19           C  
ATOM   4456  O   SER A 298      26.328 -46.036  -2.723  1.00  1.19           O  
ATOM   4457  CB  SER A 298      25.038 -48.037  -0.858  1.00  1.19           C  
ATOM   4458  OG  SER A 298      25.677 -49.025  -1.624  1.00  1.19           O  
ATOM   4459  H   SER A 298      22.264 -46.728  -2.006  1.00  1.19           H  
ATOM   4460  HA  SER A 298      24.260 -46.080  -1.146  1.00  1.19           H  
ATOM   4461 1HB  SER A 298      25.766 -47.552  -0.210  1.00  1.19           H  
ATOM   4462 2HB  SER A 298      24.294 -48.502  -0.213  1.00  1.19           H  
ATOM   4463  HG  SER A 298      24.999 -49.374  -2.220  1.00  1.19           H  
ATOM   4464  N   ALA A 299      24.838 -46.954  -4.105  1.00  1.06           N  
ATOM   4465  CA  ALA A 299      25.640 -46.713  -5.280  1.00  1.06           C  
ATOM   4466  C   ALA A 299      26.005 -45.246  -5.350  1.00  1.06           C  
ATOM   4467  O   ALA A 299      25.220 -44.387  -4.950  1.00  1.06           O  
ATOM   4468  CB  ALA A 299      24.874 -47.139  -6.505  1.00  1.06           C  
ATOM   4469  H   ALA A 299      23.951 -47.427  -4.199  1.00  1.06           H  
ATOM   4470  HA  ALA A 299      26.562 -47.290  -5.203  1.00  1.06           H  
ATOM   4471 1HB  ALA A 299      25.466 -46.963  -7.357  1.00  1.06           H  
ATOM   4472 2HB  ALA A 299      24.630 -48.201  -6.436  1.00  1.06           H  
ATOM   4473 3HB  ALA A 299      23.955 -46.563  -6.582  1.00  1.06           H  
ATOM   4474  N   SER A 300      27.207 -44.949  -5.835  1.00  0.93           N  
ATOM   4475  CA  SER A 300      27.643 -43.573  -5.933  1.00  0.93           C  
ATOM   4476  C   SER A 300      26.725 -42.870  -6.908  1.00  0.93           C  
ATOM   4477  O   SER A 300      26.248 -41.765  -6.659  1.00  0.93           O  
ATOM   4478  CB  SER A 300      29.046 -43.509  -6.490  1.00  0.93           C  
ATOM   4479  OG  SER A 300      29.971 -44.158  -5.664  1.00  0.93           O  
ATOM   4480  H   SER A 300      27.809 -45.679  -6.184  1.00  0.93           H  
ATOM   4481  HA  SER A 300      27.571 -43.104  -4.957  1.00  0.93           H  
ATOM   4482 1HB  SER A 300      29.065 -43.956  -7.479  1.00  0.93           H  
ATOM   4483 2HB  SER A 300      29.330 -42.469  -6.615  1.00  0.93           H  
ATOM   4484  HG  SER A 300      29.911 -43.719  -4.805  1.00  0.93           H  
ATOM   4485  N   VAL A 301      26.472 -43.537  -8.027  1.00  0.84           N  
ATOM   4486  CA  VAL A 301      25.580 -42.958  -9.014  1.00  0.84           C  
ATOM   4487  C   VAL A 301      24.523 -44.000  -9.359  1.00  0.84           C  
ATOM   4488  O   VAL A 301      24.849 -45.164  -9.621  1.00  0.84           O  
ATOM   4489  CB  VAL A 301      26.332 -42.459 -10.266  1.00  0.84           C  
ATOM   4490  CG1 VAL A 301      25.338 -41.831 -11.216  1.00  0.84           C  
ATOM   4491  CG2 VAL A 301      27.394 -41.452  -9.879  1.00  0.84           C  
ATOM   4492  H   VAL A 301      26.911 -44.449  -8.159  1.00  0.84           H  
ATOM   4493  HA  VAL A 301      25.081 -42.103  -8.571  1.00  0.84           H  
ATOM   4494  HB  VAL A 301      26.803 -43.300 -10.775  1.00  0.84           H  
ATOM   4495 1HG1 VAL A 301      25.850 -41.457 -12.079  1.00  0.84           H  
ATOM   4496 2HG1 VAL A 301      24.589 -42.559 -11.515  1.00  0.84           H  
ATOM   4497 3HG1 VAL A 301      24.855 -41.002 -10.708  1.00  0.84           H  
ATOM   4498 1HG2 VAL A 301      27.910 -41.101 -10.773  1.00  0.84           H  
ATOM   4499 2HG2 VAL A 301      26.925 -40.623  -9.382  1.00  0.84           H  
ATOM   4500 3HG2 VAL A 301      28.106 -41.911  -9.209  1.00  0.84           H  
ATOM   4501  N   ARG A 302      23.264 -43.584  -9.339  1.00  0.78           N  
ATOM   4502  CA  ARG A 302      22.186 -44.517  -9.593  1.00  0.78           C  
ATOM   4503  C   ARG A 302      21.253 -44.077 -10.712  1.00  0.78           C  
ATOM   4504  O   ARG A 302      20.820 -42.928 -10.779  1.00  0.78           O  
ATOM   4505  CB  ARG A 302      21.386 -44.724  -8.319  1.00  0.78           C  
ATOM   4506  CG  ARG A 302      20.263 -45.720  -8.424  1.00  0.78           C  
ATOM   4507  CD  ARG A 302      19.613 -45.936  -7.118  1.00  0.78           C  
ATOM   4508  NE  ARG A 302      18.477 -46.828  -7.215  1.00  0.78           N  
ATOM   4509  CZ  ARG A 302      17.608 -47.050  -6.205  1.00  0.78           C  
ATOM   4510  NH1 ARG A 302      17.781 -46.443  -5.054  1.00  0.78           N  
ATOM   4511  NH2 ARG A 302      16.584 -47.857  -6.363  1.00  0.78           N  
ATOM   4512  H   ARG A 302      23.070 -42.609  -9.120  1.00  0.78           H  
ATOM   4513  HA  ARG A 302      22.626 -45.465  -9.867  1.00  0.78           H  
ATOM   4514 1HB  ARG A 302      22.051 -45.060  -7.523  1.00  0.78           H  
ATOM   4515 2HB  ARG A 302      20.956 -43.772  -8.008  1.00  0.78           H  
ATOM   4516 1HG  ARG A 302      19.511 -45.377  -9.135  1.00  0.78           H  
ATOM   4517 2HG  ARG A 302      20.668 -46.675  -8.764  1.00  0.78           H  
ATOM   4518 1HD  ARG A 302      20.332 -46.378  -6.429  1.00  0.78           H  
ATOM   4519 2HD  ARG A 302      19.267 -44.985  -6.723  1.00  0.78           H  
ATOM   4520  HE  ARG A 302      18.350 -47.334  -8.110  1.00  0.78           H  
ATOM   4521 1HH1 ARG A 302      18.565 -45.825  -4.931  1.00  0.78           H  
ATOM   4522 2HH1 ARG A 302      17.135 -46.604  -4.299  1.00  0.78           H  
ATOM   4523 1HH2 ARG A 302      16.444 -48.318  -7.246  1.00  0.78           H  
ATOM   4524 2HH2 ARG A 302      15.948 -48.019  -5.602  1.00  0.78           H  
ATOM   4525  N   ILE A 303      20.956 -44.984 -11.620  1.00  0.75           N  
ATOM   4526  CA  ILE A 303      20.061 -44.660 -12.722  1.00  0.75           C  
ATOM   4527  C   ILE A 303      18.654 -44.833 -12.205  1.00  0.75           C  
ATOM   4528  O   ILE A 303      18.358 -45.875 -11.632  1.00  0.75           O  
ATOM   4529  CB  ILE A 303      20.294 -45.586 -13.922  1.00  0.75           C  
ATOM   4530  CG1 ILE A 303      21.711 -45.426 -14.406  1.00  0.75           C  
ATOM   4531  CG2 ILE A 303      19.305 -45.272 -15.022  1.00  0.75           C  
ATOM   4532  CD1 ILE A 303      22.116 -46.432 -15.458  1.00  0.75           C  
ATOM   4533  H   ILE A 303      21.344 -45.924 -11.525  1.00  0.75           H  
ATOM   4534  HA  ILE A 303      20.206 -43.628 -13.028  1.00  0.75           H  
ATOM   4535  HB  ILE A 303      20.168 -46.617 -13.618  1.00  0.75           H  
ATOM   4536 1HG1 ILE A 303      21.833 -44.433 -14.778  1.00  0.75           H  
ATOM   4537 2HG1 ILE A 303      22.380 -45.553 -13.549  1.00  0.75           H  
ATOM   4538 1HG2 ILE A 303      19.473 -45.930 -15.855  1.00  0.75           H  
ATOM   4539 2HG2 ILE A 303      18.304 -45.425 -14.645  1.00  0.75           H  
ATOM   4540 3HG2 ILE A 303      19.423 -44.234 -15.342  1.00  0.75           H  
ATOM   4541 1HD1 ILE A 303      23.148 -46.267 -15.747  1.00  0.75           H  
ATOM   4542 2HD1 ILE A 303      22.009 -47.440 -15.056  1.00  0.75           H  
ATOM   4543 3HD1 ILE A 303      21.485 -46.322 -16.330  1.00  0.75           H  
ATOM   4544  N   SER A 304      17.769 -43.849 -12.346  1.00  0.75           N  
ATOM   4545  CA  SER A 304      16.458 -44.137 -11.770  1.00  0.75           C  
ATOM   4546  C   SER A 304      15.919 -45.405 -12.376  1.00  0.75           C  
ATOM   4547  O   SER A 304      15.978 -45.587 -13.593  1.00  0.75           O  
ATOM   4548  CB  SER A 304      15.441 -43.033 -11.974  1.00  0.75           C  
ATOM   4549  OG  SER A 304      14.145 -43.474 -11.554  1.00  0.75           O  
ATOM   4550  H   SER A 304      17.989 -42.975 -12.834  1.00  0.75           H  
ATOM   4551  HA  SER A 304      16.579 -44.297 -10.698  1.00  0.75           H  
ATOM   4552 1HB  SER A 304      15.738 -42.162 -11.392  1.00  0.75           H  
ATOM   4553 2HB  SER A 304      15.416 -42.733 -13.022  1.00  0.75           H  
ATOM   4554  HG  SER A 304      13.606 -42.675 -11.464  1.00  0.75           H  
ATOM   4555  N   ALA A 305      15.287 -46.237 -11.557  1.00  0.75           N  
ATOM   4556  CA  ALA A 305      14.715 -47.469 -12.070  1.00  0.75           C  
ATOM   4557  C   ALA A 305      13.737 -47.150 -13.189  1.00  0.75           C  
ATOM   4558  O   ALA A 305      13.568 -47.938 -14.119  1.00  0.75           O  
ATOM   4559  CB  ALA A 305      14.017 -48.251 -10.971  1.00  0.75           C  
ATOM   4560  H   ALA A 305      15.246 -46.027 -10.571  1.00  0.75           H  
ATOM   4561  HA  ALA A 305      15.524 -48.078 -12.477  1.00  0.75           H  
ATOM   4562 1HB  ALA A 305      13.616 -49.179 -11.383  1.00  0.75           H  
ATOM   4563 2HB  ALA A 305      14.738 -48.491 -10.184  1.00  0.75           H  
ATOM   4564 3HB  ALA A 305      13.206 -47.656 -10.556  1.00  0.75           H  
ATOM   4565  N   ASP A 306      13.058 -46.002 -13.123  1.00  0.75           N  
ATOM   4566  CA  ASP A 306      12.122 -45.730 -14.198  1.00  0.75           C  
ATOM   4567  C   ASP A 306      12.862 -45.490 -15.508  1.00  0.75           C  
ATOM   4568  O   ASP A 306      12.360 -45.850 -16.575  1.00  0.75           O  
ATOM   4569  CB  ASP A 306      11.170 -44.592 -13.850  1.00  0.75           C  
ATOM   4570  CG  ASP A 306      10.068 -45.022 -12.811  1.00  0.75           C  
ATOM   4571  OD1 ASP A 306       9.894 -46.228 -12.569  1.00  0.75           O  
ATOM   4572  OD2 ASP A 306       9.416 -44.151 -12.293  1.00  0.75           O  
ATOM   4573  H   ASP A 306      13.253 -45.309 -12.394  1.00  0.75           H  
ATOM   4574  HA  ASP A 306      11.508 -46.604 -14.340  1.00  0.75           H  
ATOM   4575 1HB  ASP A 306      11.741 -43.761 -13.432  1.00  0.75           H  
ATOM   4576 2HB  ASP A 306      10.685 -44.229 -14.756  1.00  0.75           H  
ATOM   4577  N   ALA A 307      14.044 -44.866 -15.435  1.00  0.74           N  
ATOM   4578  CA  ALA A 307      14.817 -44.581 -16.627  1.00  0.74           C  
ATOM   4579  C   ALA A 307      15.302 -45.867 -17.239  1.00  0.74           C  
ATOM   4580  O   ALA A 307      15.319 -46.050 -18.462  1.00  0.74           O  
ATOM   4581  CB  ALA A 307      16.006 -43.688 -16.301  1.00  0.74           C  
ATOM   4582  H   ALA A 307      14.451 -44.651 -14.535  1.00  0.74           H  
ATOM   4583  HA  ALA A 307      14.153 -44.102 -17.326  1.00  0.74           H  
ATOM   4584 1HB  ALA A 307      16.567 -43.473 -17.208  1.00  0.74           H  
ATOM   4585 2HB  ALA A 307      15.652 -42.764 -15.860  1.00  0.74           H  
ATOM   4586 3HB  ALA A 307      16.643 -44.190 -15.596  1.00  0.74           H  
ATOM   4587  N   LEU A 308      15.683 -46.774 -16.349  1.00  0.72           N  
ATOM   4588  CA  LEU A 308      16.231 -48.060 -16.706  1.00  0.72           C  
ATOM   4589  C   LEU A 308      15.181 -48.850 -17.482  1.00  0.72           C  
ATOM   4590  O   LEU A 308      15.445 -49.367 -18.569  1.00  0.72           O  
ATOM   4591  CB  LEU A 308      16.593 -48.774 -15.407  1.00  0.72           C  
ATOM   4592  CG  LEU A 308      17.221 -50.098 -15.473  1.00  0.72           C  
ATOM   4593  CD1 LEU A 308      18.582 -49.947 -16.143  1.00  0.72           C  
ATOM   4594  CD2 LEU A 308      17.315 -50.633 -14.051  1.00  0.72           C  
ATOM   4595  H   LEU A 308      15.623 -46.524 -15.360  1.00  0.72           H  
ATOM   4596  HA  LEU A 308      17.114 -47.919 -17.324  1.00  0.72           H  
ATOM   4597 1HB  LEU A 308      17.252 -48.118 -14.833  1.00  0.72           H  
ATOM   4598 2HB  LEU A 308      15.689 -48.905 -14.838  1.00  0.72           H  
ATOM   4599  HG  LEU A 308      16.619 -50.777 -16.080  1.00  0.72           H  
ATOM   4600 1HD1 LEU A 308      19.075 -50.917 -16.205  1.00  0.72           H  
ATOM   4601 2HD1 LEU A 308      18.439 -49.550 -17.138  1.00  0.72           H  
ATOM   4602 3HD1 LEU A 308      19.201 -49.259 -15.562  1.00  0.72           H  
ATOM   4603 1HD2 LEU A 308      17.788 -51.616 -14.047  1.00  0.72           H  
ATOM   4604 2HD2 LEU A 308      17.893 -49.947 -13.462  1.00  0.72           H  
ATOM   4605 3HD2 LEU A 308      16.312 -50.714 -13.620  1.00  0.72           H  
ATOM   4606  N   LYS A 309      13.962 -48.892 -16.931  1.00  0.70           N  
ATOM   4607  CA  LYS A 309      12.834 -49.590 -17.543  1.00  0.70           C  
ATOM   4608  C   LYS A 309      12.390 -48.975 -18.874  1.00  0.70           C  
ATOM   4609  O   LYS A 309      12.023 -49.702 -19.800  1.00  0.70           O  
ATOM   4610  CB  LYS A 309      11.651 -49.606 -16.569  1.00  0.70           C  
ATOM   4611  CG  LYS A 309      11.821 -50.530 -15.338  1.00  0.70           C  
ATOM   4612  CD  LYS A 309      10.551 -50.532 -14.472  1.00  0.70           C  
ATOM   4613  CE  LYS A 309      10.403 -49.162 -13.833  1.00  0.70           C  
ATOM   4614  NZ  LYS A 309       9.294 -49.029 -12.875  1.00  0.70           N  
ATOM   4615  H   LYS A 309      13.817 -48.438 -16.029  1.00  0.70           H  
ATOM   4616  HA  LYS A 309      13.140 -50.616 -17.738  1.00  0.70           H  
ATOM   4617 1HB  LYS A 309      11.489 -48.590 -16.195  1.00  0.70           H  
ATOM   4618 2HB  LYS A 309      10.749 -49.906 -17.099  1.00  0.70           H  
ATOM   4619 1HG  LYS A 309      12.027 -51.546 -15.673  1.00  0.70           H  
ATOM   4620 2HG  LYS A 309      12.662 -50.187 -14.740  1.00  0.70           H  
ATOM   4621 1HD  LYS A 309       9.676 -50.743 -15.086  1.00  0.70           H  
ATOM   4622 2HD  LYS A 309      10.631 -51.289 -13.693  1.00  0.70           H  
ATOM   4623 1HE  LYS A 309      11.326 -48.922 -13.316  1.00  0.70           H  
ATOM   4624 2HE  LYS A 309      10.247 -48.444 -14.632  1.00  0.70           H  
ATOM   4625 1HZ  LYS A 309       9.337 -48.035 -12.552  1.00  0.70           H  
ATOM   4626 2HZ  LYS A 309       8.415 -49.209 -13.325  1.00  0.70           H  
ATOM   4627 3HZ  LYS A 309       9.418 -49.657 -12.101  1.00  0.70           H  
ATOM   4628  N   GLN A 310      12.424 -47.638 -18.979  1.00  0.68           N  
ATOM   4629  CA  GLN A 310      11.997 -46.966 -20.206  1.00  0.68           C  
ATOM   4630  C   GLN A 310      13.115 -46.796 -21.243  1.00  0.68           C  
ATOM   4631  O   GLN A 310      12.837 -46.539 -22.417  1.00  0.68           O  
ATOM   4632  CB  GLN A 310      11.397 -45.594 -19.882  1.00  0.68           C  
ATOM   4633  CG  GLN A 310      10.110 -45.645 -19.078  1.00  0.68           C  
ATOM   4634  CD  GLN A 310       9.551 -44.255 -18.726  1.00  0.68           C  
ATOM   4635  OE1 GLN A 310       9.503 -43.302 -19.540  1.00  0.68           O  
ATOM   4636  NE2 GLN A 310       9.103 -44.136 -17.477  1.00  0.68           N  
ATOM   4637  H   GLN A 310      12.706 -47.067 -18.181  1.00  0.68           H  
ATOM   4638  HA  GLN A 310      11.218 -47.573 -20.664  1.00  0.68           H  
ATOM   4639 1HB  GLN A 310      12.129 -44.998 -19.324  1.00  0.68           H  
ATOM   4640 2HB  GLN A 310      11.180 -45.083 -20.803  1.00  0.68           H  
ATOM   4641 1HG  GLN A 310       9.359 -46.183 -19.653  1.00  0.68           H  
ATOM   4642 2HG  GLN A 310      10.312 -46.174 -18.144  1.00  0.68           H  
ATOM   4643 1HE2 GLN A 310       8.715 -43.268 -17.160  1.00  0.68           H  
ATOM   4644 2HE2 GLN A 310       9.144 -44.926 -16.860  1.00  0.68           H  
ATOM   4645  N   GLY A 311      14.376 -46.925 -20.821  1.00  0.67           N  
ATOM   4646  CA  GLY A 311      15.514 -46.742 -21.716  1.00  0.67           C  
ATOM   4647  C   GLY A 311      15.827 -45.262 -21.958  1.00  0.67           C  
ATOM   4648  O   GLY A 311      16.457 -44.910 -22.963  1.00  0.67           O  
ATOM   4649  H   GLY A 311      14.567 -47.119 -19.842  1.00  0.67           H  
ATOM   4650 1HA  GLY A 311      16.374 -47.244 -21.287  1.00  0.67           H  
ATOM   4651 2HA  GLY A 311      15.306 -47.233 -22.664  1.00  0.67           H  
ATOM   4652  N   ARG A 312      15.342 -44.402 -21.058  1.00  0.66           N  
ATOM   4653  CA  ARG A 312      15.483 -42.941 -21.166  1.00  0.66           C  
ATOM   4654  C   ARG A 312      15.224 -42.259 -19.830  1.00  0.66           C  
ATOM   4655  O   ARG A 312      14.373 -42.706 -19.073  1.00  0.66           O  
ATOM   4656  CB  ARG A 312      14.471 -42.453 -22.173  1.00  0.66           C  
ATOM   4657  CG  ARG A 312      13.050 -42.725 -21.726  1.00  0.66           C  
ATOM   4658  CD  ARG A 312      12.026 -42.472 -22.770  1.00  0.66           C  
ATOM   4659  NE  ARG A 312      10.673 -42.731 -22.250  1.00  0.66           N  
ATOM   4660  CZ  ARG A 312       9.540 -42.777 -22.964  1.00  0.66           C  
ATOM   4661  NH1 ARG A 312       9.522 -42.607 -24.273  1.00  0.66           N  
ATOM   4662  NH2 ARG A 312       8.435 -43.009 -22.297  1.00  0.66           N  
ATOM   4663  H   ARG A 312      14.902 -44.806 -20.233  1.00  0.66           H  
ATOM   4664  HA  ARG A 312      16.494 -42.698 -21.501  1.00  0.66           H  
ATOM   4665 1HB  ARG A 312      14.590 -41.389 -22.313  1.00  0.66           H  
ATOM   4666 2HB  ARG A 312      14.633 -42.931 -23.132  1.00  0.66           H  
ATOM   4667 1HG  ARG A 312      12.988 -43.763 -21.451  1.00  0.66           H  
ATOM   4668 2HG  ARG A 312      12.818 -42.107 -20.859  1.00  0.66           H  
ATOM   4669 1HD  ARG A 312      12.083 -41.439 -23.115  1.00  0.66           H  
ATOM   4670 2HD  ARG A 312      12.203 -43.147 -23.605  1.00  0.66           H  
ATOM   4671  HE  ARG A 312      10.553 -42.890 -21.242  1.00  0.66           H  
ATOM   4672 1HH1 ARG A 312      10.400 -42.450 -24.801  1.00  0.66           H  
ATOM   4673 2HH1 ARG A 312       8.655 -42.653 -24.778  1.00  0.66           H  
ATOM   4674 1HH2 ARG A 312       8.520 -43.140 -21.281  1.00  0.66           H  
ATOM   4675 2HH2 ARG A 312       7.546 -43.059 -22.769  1.00  0.66           H  
ATOM   4676  N   GLY A 313      15.862 -41.133 -19.553  1.00  0.67           N  
ATOM   4677  CA  GLY A 313      15.614 -40.494 -18.261  1.00  0.67           C  
ATOM   4678  C   GLY A 313      16.852 -39.813 -17.695  1.00  0.67           C  
ATOM   4679  O   GLY A 313      17.563 -39.110 -18.408  1.00  0.67           O  
ATOM   4680  H   GLY A 313      16.525 -40.745 -20.219  1.00  0.67           H  
ATOM   4681 1HA  GLY A 313      14.823 -39.754 -18.380  1.00  0.67           H  
ATOM   4682 2HA  GLY A 313      15.245 -41.224 -17.552  1.00  0.67           H  
ATOM   4683  N   TYR A 314      17.074 -39.995 -16.393  1.00  0.68           N  
ATOM   4684  CA  TYR A 314      18.174 -39.336 -15.691  1.00  0.68           C  
ATOM   4685  C   TYR A 314      18.849 -40.233 -14.666  1.00  0.68           C  
ATOM   4686  O   TYR A 314      18.304 -41.281 -14.276  1.00  0.68           O  
ATOM   4687  CB  TYR A 314      17.650 -38.119 -14.931  1.00  0.68           C  
ATOM   4688  CG  TYR A 314      16.748 -38.483 -13.798  1.00  0.68           C  
ATOM   4689  CD1 TYR A 314      17.261 -38.617 -12.517  1.00  0.68           C  
ATOM   4690  CD2 TYR A 314      15.399 -38.679 -14.029  1.00  0.68           C  
ATOM   4691  CE1 TYR A 314      16.436 -38.942 -11.471  1.00  0.68           C  
ATOM   4692  CE2 TYR A 314      14.565 -39.003 -12.977  1.00  0.68           C  
ATOM   4693  CZ  TYR A 314      15.081 -39.132 -11.700  1.00  0.68           C  
ATOM   4694  OH  TYR A 314      14.251 -39.450 -10.648  1.00  0.68           O  
ATOM   4695  H   TYR A 314      16.454 -40.597 -15.872  1.00  0.68           H  
ATOM   4696  HA  TYR A 314      18.931 -39.035 -16.419  1.00  0.68           H  
ATOM   4697 1HB  TYR A 314      18.491 -37.550 -14.533  1.00  0.68           H  
ATOM   4698 2HB  TYR A 314      17.086 -37.475 -15.599  1.00  0.68           H  
ATOM   4699  HD1 TYR A 314      18.319 -38.461 -12.338  1.00  0.68           H  
ATOM   4700  HD2 TYR A 314      14.995 -38.572 -15.037  1.00  0.68           H  
ATOM   4701  HE1 TYR A 314      16.845 -39.042 -10.465  1.00  0.68           H  
ATOM   4702  HE2 TYR A 314      13.499 -39.154 -13.153  1.00  0.68           H  
ATOM   4703  HH  TYR A 314      14.774 -39.537  -9.845  1.00  0.68           H  
ATOM   4704  N   PHE A 315      20.027 -39.789 -14.215  1.00  0.72           N  
ATOM   4705  CA  PHE A 315      20.733 -40.472 -13.139  1.00  0.72           C  
ATOM   4706  C   PHE A 315      20.887 -39.563 -11.931  1.00  0.72           C  
ATOM   4707  O   PHE A 315      20.860 -38.337 -12.060  1.00  0.72           O  
ATOM   4708  CB  PHE A 315      22.109 -40.966 -13.595  1.00  0.72           C  
ATOM   4709  CG  PHE A 315      23.082 -39.914 -14.065  1.00  0.72           C  
ATOM   4710  CD1 PHE A 315      23.906 -39.277 -13.169  1.00  0.72           C  
ATOM   4711  CD2 PHE A 315      23.209 -39.595 -15.415  1.00  0.72           C  
ATOM   4712  CE1 PHE A 315      24.825 -38.359 -13.597  1.00  0.72           C  
ATOM   4713  CE2 PHE A 315      24.135 -38.686 -15.836  1.00  0.72           C  
ATOM   4714  CZ  PHE A 315      24.946 -38.074 -14.938  1.00  0.72           C  
ATOM   4715  H   PHE A 315      20.423 -38.929 -14.610  1.00  0.72           H  
ATOM   4716  HA  PHE A 315      20.145 -41.332 -12.826  1.00  0.72           H  
ATOM   4717 1HB  PHE A 315      22.575 -41.503 -12.768  1.00  0.72           H  
ATOM   4718 2HB  PHE A 315      21.975 -41.684 -14.392  1.00  0.72           H  
ATOM   4719  HD1 PHE A 315      23.815 -39.510 -12.111  1.00  0.72           H  
ATOM   4720  HD2 PHE A 315      22.572 -40.070 -16.142  1.00  0.72           H  
ATOM   4721  HE1 PHE A 315      25.462 -37.860 -12.879  1.00  0.72           H  
ATOM   4722  HE2 PHE A 315      24.226 -38.454 -16.883  1.00  0.72           H  
ATOM   4723  HZ  PHE A 315      25.687 -37.358 -15.285  1.00  0.72           H  
ATOM   4724  N   THR A 316      21.079 -40.168 -10.764  1.00  0.77           N  
ATOM   4725  CA  THR A 316      21.278 -39.438  -9.525  1.00  0.77           C  
ATOM   4726  C   THR A 316      22.656 -39.643  -8.954  1.00  0.77           C  
ATOM   4727  O   THR A 316      23.081 -40.779  -8.732  1.00  0.77           O  
ATOM   4728  CB  THR A 316      20.282 -39.905  -8.450  1.00  0.77           C  
ATOM   4729  OG1 THR A 316      18.945 -39.681  -8.892  1.00  0.77           O  
ATOM   4730  CG2 THR A 316      20.525 -39.156  -7.140  1.00  0.77           C  
ATOM   4731  H   THR A 316      21.061 -41.178 -10.731  1.00  0.77           H  
ATOM   4732  HA  THR A 316      21.150 -38.381  -9.705  1.00  0.77           H  
ATOM   4733  HB  THR A 316      20.416 -40.974  -8.285  1.00  0.77           H  
ATOM   4734  HG1 THR A 316      18.751 -38.739  -8.834  1.00  0.77           H  
ATOM   4735 1HG2 THR A 316      19.816 -39.500  -6.390  1.00  0.77           H  
ATOM   4736 2HG2 THR A 316      21.533 -39.341  -6.787  1.00  0.77           H  
ATOM   4737 3HG2 THR A 316      20.393 -38.086  -7.302  1.00  0.77           H  
ATOM   4738  N   VAL A 317      23.341 -38.555  -8.653  1.00  0.83           N  
ATOM   4739  CA  VAL A 317      24.634 -38.680  -8.032  1.00  0.83           C  
ATOM   4740  C   VAL A 317      24.449 -38.524  -6.547  1.00  0.83           C  
ATOM   4741  O   VAL A 317      24.041 -37.471  -6.051  1.00  0.83           O  
ATOM   4742  CB  VAL A 317      25.596 -37.616  -8.554  1.00  0.83           C  
ATOM   4743  CG1 VAL A 317      26.959 -37.758  -7.891  1.00  0.83           C  
ATOM   4744  CG2 VAL A 317      25.662 -37.743 -10.060  1.00  0.83           C  
ATOM   4745  H   VAL A 317      22.968 -37.640  -8.873  1.00  0.83           H  
ATOM   4746  HA  VAL A 317      25.046 -39.666  -8.233  1.00  0.83           H  
ATOM   4747  HB  VAL A 317      25.214 -36.629  -8.296  1.00  0.83           H  
ATOM   4748 1HG1 VAL A 317      27.629 -36.986  -8.262  1.00  0.83           H  
ATOM   4749 2HG1 VAL A 317      26.849 -37.654  -6.808  1.00  0.83           H  
ATOM   4750 3HG1 VAL A 317      27.377 -38.735  -8.110  1.00  0.83           H  
ATOM   4751 1HG2 VAL A 317      26.307 -36.997 -10.454  1.00  0.83           H  
ATOM   4752 2HG2 VAL A 317      26.034 -38.720 -10.336  1.00  0.83           H  
ATOM   4753 3HG2 VAL A 317      24.659 -37.607 -10.471  1.00  0.83           H  
ATOM   4754  N   ARG A 318      24.675 -39.609  -5.856  1.00  0.89           N  
ATOM   4755  CA  ARG A 318      24.527 -39.701  -4.426  1.00  0.89           C  
ATOM   4756  C   ARG A 318      25.905 -39.434  -3.925  1.00  0.89           C  
ATOM   4757  O   ARG A 318      26.809 -39.358  -4.750  1.00  0.89           O  
ATOM   4758  CB  ARG A 318      24.051 -41.086  -4.001  1.00  0.89           C  
ATOM   4759  CG  ARG A 318      22.651 -41.466  -4.497  1.00  0.89           C  
ATOM   4760  CD  ARG A 318      22.285 -42.888  -4.185  1.00  0.89           C  
ATOM   4761  NE  ARG A 318      22.276 -43.202  -2.738  1.00  0.89           N  
ATOM   4762  CZ  ARG A 318      21.235 -42.996  -1.902  1.00  0.89           C  
ATOM   4763  NH1 ARG A 318      20.129 -42.444  -2.361  1.00  0.89           N  
ATOM   4764  NH2 ARG A 318      21.312 -43.348  -0.616  1.00  0.89           N  
ATOM   4765  H   ARG A 318      25.027 -40.434  -6.342  1.00  0.89           H  
ATOM   4766  HA  ARG A 318      23.842 -38.934  -4.059  1.00  0.89           H  
ATOM   4767 1HB  ARG A 318      24.750 -41.837  -4.372  1.00  0.89           H  
ATOM   4768 2HB  ARG A 318      24.045 -41.151  -2.914  1.00  0.89           H  
ATOM   4769 1HG  ARG A 318      21.908 -40.819  -4.063  1.00  0.89           H  
ATOM   4770 2HG  ARG A 318      22.630 -41.354  -5.585  1.00  0.89           H  
ATOM   4771 1HD  ARG A 318      21.289 -43.083  -4.577  1.00  0.89           H  
ATOM   4772 2HD  ARG A 318      22.983 -43.552  -4.672  1.00  0.89           H  
ATOM   4773  HE  ARG A 318      23.112 -43.619  -2.350  1.00  0.89           H  
ATOM   4774 1HH1 ARG A 318      20.066 -42.168  -3.332  1.00  0.89           H  
ATOM   4775 2HH1 ARG A 318      19.348 -42.286  -1.742  1.00  0.89           H  
ATOM   4776 1HH2 ARG A 318      22.161 -43.804  -0.227  1.00  0.89           H  
ATOM   4777 2HH2 ARG A 318      20.525 -43.192  -0.004  1.00  0.89           H  
ATOM   4778  N   LEU A 319      26.061 -39.203  -2.629  1.00  0.93           N  
ATOM   4779  CA  LEU A 319      27.356 -39.058  -1.949  1.00  0.93           C  
ATOM   4780  C   LEU A 319      27.677 -37.671  -1.352  1.00  0.93           C  
ATOM   4781  O   LEU A 319      27.721 -37.571  -0.131  1.00  0.93           O  
ATOM   4782  CB  LEU A 319      28.624 -39.403  -2.812  1.00  0.93           C  
ATOM   4783  CG  LEU A 319      28.892 -40.863  -3.454  1.00  0.93           C  
ATOM   4784  CD1 LEU A 319      30.204 -40.760  -4.201  1.00  0.93           C  
ATOM   4785  CD2 LEU A 319      28.878 -41.960  -2.456  1.00  0.93           C  
ATOM   4786  H   LEU A 319      25.228 -39.198  -2.055  1.00  0.93           H  
ATOM   4787  HA  LEU A 319      27.355 -39.758  -1.118  1.00  0.93           H  
ATOM   4788 1HB  LEU A 319      28.753 -38.692  -3.601  1.00  0.93           H  
ATOM   4789 2HB  LEU A 319      29.449 -39.231  -2.163  1.00  0.93           H  
ATOM   4790  HG  LEU A 319      28.151 -41.093  -4.177  1.00  0.93           H  
ATOM   4791 1HD1 LEU A 319      30.435 -41.694  -4.688  1.00  0.93           H  
ATOM   4792 2HD1 LEU A 319      30.134 -39.969  -4.949  1.00  0.93           H  
ATOM   4793 3HD1 LEU A 319      30.990 -40.523  -3.507  1.00  0.93           H  
ATOM   4794 1HD2 LEU A 319      29.067 -42.895  -2.958  1.00  0.93           H  
ATOM   4795 2HD2 LEU A 319      29.615 -41.820  -1.721  1.00  0.93           H  
ATOM   4796 3HD2 LEU A 319      27.918 -41.995  -2.007  1.00  0.93           H  
ATOM   4797  N   PRO A 320      27.780 -36.568  -2.151  1.00  0.95           N  
ATOM   4798  CA  PRO A 320      28.465 -35.340  -1.765  1.00  0.95           C  
ATOM   4799  C   PRO A 320      28.312 -34.882  -0.304  1.00  0.95           C  
ATOM   4800  O   PRO A 320      29.145 -35.248   0.518  1.00  0.95           O  
ATOM   4801  CB  PRO A 320      27.819 -34.321  -2.765  1.00  0.95           C  
ATOM   4802  CG  PRO A 320      27.427 -35.120  -3.949  1.00  0.95           C  
ATOM   4803  CD  PRO A 320      27.002 -36.441  -3.413  1.00  0.95           C  
ATOM   4804  HA  PRO A 320      29.531 -35.467  -1.995  1.00  0.95           H  
ATOM   4805 1HB  PRO A 320      26.952 -33.823  -2.349  1.00  0.95           H  
ATOM   4806 2HB  PRO A 320      28.526 -33.532  -3.025  1.00  0.95           H  
ATOM   4807 1HG  PRO A 320      26.611 -34.612  -4.492  1.00  0.95           H  
ATOM   4808 2HG  PRO A 320      28.271 -35.200  -4.650  1.00  0.95           H  
ATOM   4809 1HD  PRO A 320      25.914 -36.461  -3.223  1.00  0.95           H  
ATOM   4810 2HD  PRO A 320      27.307 -37.144  -4.151  1.00  0.95           H  
ATOM   4811  N   ALA A 321      27.263 -34.119   0.023  1.00  0.93           N  
ATOM   4812  CA  ALA A 321      26.940 -33.688   1.392  1.00  0.93           C  
ATOM   4813  C   ALA A 321      25.840 -32.661   1.334  1.00  0.93           C  
ATOM   4814  O   ALA A 321      25.760 -31.919   0.365  1.00  0.93           O  
ATOM   4815  CB  ALA A 321      28.120 -33.090   2.147  1.00  0.93           C  
ATOM   4816  H   ALA A 321      26.620 -33.842  -0.695  1.00  0.93           H  
ATOM   4817  HA  ALA A 321      26.562 -34.540   1.932  1.00  0.93           H  
ATOM   4818 1HB  ALA A 321      27.791 -32.781   3.140  1.00  0.93           H  
ATOM   4819 2HB  ALA A 321      28.907 -33.787   2.270  1.00  0.93           H  
ATOM   4820 3HB  ALA A 321      28.481 -32.233   1.597  1.00  0.93           H  
ATOM   4821  N   SER A 322      25.111 -32.471   2.414  1.00  0.90           N  
ATOM   4822  CA  SER A 322      24.181 -31.341   2.465  1.00  0.90           C  
ATOM   4823  C   SER A 322      24.851 -29.966   2.467  1.00  0.90           C  
ATOM   4824  O   SER A 322      24.201 -28.956   2.200  1.00  0.90           O  
ATOM   4825  CB  SER A 322      23.328 -31.445   3.657  1.00  0.90           C  
ATOM   4826  OG  SER A 322      24.098 -31.373   4.783  1.00  0.90           O  
ATOM   4827  H   SER A 322      25.166 -33.114   3.208  1.00  0.90           H  
ATOM   4828  HA  SER A 322      23.536 -31.395   1.593  1.00  0.90           H  
ATOM   4829 1HB  SER A 322      22.619 -30.632   3.653  1.00  0.90           H  
ATOM   4830 2HB  SER A 322      22.769 -32.362   3.647  1.00  0.90           H  
ATOM   4831  HG  SER A 322      24.614 -30.551   4.744  1.00  0.90           H  
ATOM   4832  N   ASN A 323      26.152 -29.912   2.776  1.00  0.85           N  
ATOM   4833  CA  ASN A 323      26.873 -28.640   2.778  1.00  0.85           C  
ATOM   4834  C   ASN A 323      27.465 -28.359   1.399  1.00  0.85           C  
ATOM   4835  O   ASN A 323      28.215 -27.403   1.223  1.00  0.85           O  
ATOM   4836  CB  ASN A 323      27.976 -28.597   3.845  1.00  0.85           C  
ATOM   4837  CG  ASN A 323      29.154 -29.522   3.603  1.00  0.85           C  
ATOM   4838  OD1 ASN A 323      29.265 -30.153   2.562  1.00  0.85           O  
ATOM   4839  ND2 ASN A 323      30.041 -29.599   4.575  1.00  0.85           N  
ATOM   4840  H   ASN A 323      26.639 -30.764   3.005  1.00  0.85           H  
ATOM   4841  HA  ASN A 323      26.165 -27.839   2.994  1.00  0.85           H  
ATOM   4842 1HB  ASN A 323      28.338 -27.585   3.930  1.00  0.85           H  
ATOM   4843 2HB  ASN A 323      27.546 -28.851   4.806  1.00  0.85           H  
ATOM   4844 1HD2 ASN A 323      30.854 -30.213   4.491  1.00  0.85           H  
ATOM   4845 2HD2 ASN A 323      29.910 -29.069   5.412  1.00  0.85           H  
ATOM   4846  N   MET A 324      27.110 -29.174   0.404  1.00  0.81           N  
ATOM   4847  CA  MET A 324      27.640 -28.984  -0.928  1.00  0.81           C  
ATOM   4848  C   MET A 324      27.257 -27.681  -1.571  1.00  0.81           C  
ATOM   4849  O   MET A 324      26.132 -27.178  -1.429  1.00  0.81           O  
ATOM   4850  CB  MET A 324      27.150 -30.068  -1.869  1.00  0.81           C  
ATOM   4851  CG  MET A 324      25.607 -30.046  -2.084  1.00  0.81           C  
ATOM   4852  SD  MET A 324      25.025 -31.202  -3.334  1.00  0.81           S  
ATOM   4853  CE  MET A 324      25.115 -30.097  -4.657  1.00  0.81           C  
ATOM   4854  H   MET A 324      26.499 -29.970   0.568  1.00  0.81           H  
ATOM   4855  HA  MET A 324      28.725 -29.012  -0.870  1.00  0.81           H  
ATOM   4856 1HB  MET A 324      27.634 -29.955  -2.834  1.00  0.81           H  
ATOM   4857 2HB  MET A 324      27.426 -31.047  -1.468  1.00  0.81           H  
ATOM   4858 1HG  MET A 324      25.083 -30.241  -1.158  1.00  0.81           H  
ATOM   4859 2HG  MET A 324      25.332 -29.044  -2.407  1.00  0.81           H  
ATOM   4860 1HE  MET A 324      24.816 -30.569  -5.570  1.00  0.81           H  
ATOM   4861 2HE  MET A 324      24.443 -29.273  -4.443  1.00  0.81           H  
ATOM   4862 3HE  MET A 324      26.129 -29.725  -4.743  1.00  0.81           H  
ATOM   4863  N   ASN A 325      28.183 -27.180  -2.373  1.00  0.78           N  
ATOM   4864  CA  ASN A 325      27.920 -26.036  -3.211  1.00  0.78           C  
ATOM   4865  C   ASN A 325      27.336 -26.527  -4.515  1.00  0.78           C  
ATOM   4866  O   ASN A 325      28.013 -27.181  -5.318  1.00  0.78           O  
ATOM   4867  CB  ASN A 325      29.134 -25.184  -3.421  1.00  0.78           C  
ATOM   4868  CG  ASN A 325      28.848 -23.943  -4.275  1.00  0.78           C  
ATOM   4869  OD1 ASN A 325      28.065 -23.967  -5.240  1.00  0.78           O  
ATOM   4870  ND2 ASN A 325      29.458 -22.864  -3.931  1.00  0.78           N  
ATOM   4871  H   ASN A 325      29.094 -27.620  -2.402  1.00  0.78           H  
ATOM   4872  HA  ASN A 325      27.162 -25.430  -2.725  1.00  0.78           H  
ATOM   4873 1HB  ASN A 325      29.525 -24.889  -2.460  1.00  0.78           H  
ATOM   4874 2HB  ASN A 325      29.904 -25.774  -3.912  1.00  0.78           H  
ATOM   4875 1HD2 ASN A 325      29.332 -22.039  -4.484  1.00  0.78           H  
ATOM   4876 2HD2 ASN A 325      30.046 -22.864  -3.113  1.00  0.78           H  
ATOM   4877  N   SER A 326      26.070 -26.224  -4.710  1.00  0.76           N  
ATOM   4878  CA  SER A 326      25.306 -26.701  -5.839  1.00  0.76           C  
ATOM   4879  C   SER A 326      25.831 -26.295  -7.197  1.00  0.76           C  
ATOM   4880  O   SER A 326      25.587 -26.997  -8.177  1.00  0.76           O  
ATOM   4881  CB  SER A 326      23.894 -26.217  -5.674  1.00  0.76           C  
ATOM   4882  OG  SER A 326      23.847 -24.825  -5.739  1.00  0.76           O  
ATOM   4883  H   SER A 326      25.602 -25.665  -4.009  1.00  0.76           H  
ATOM   4884  HA  SER A 326      25.316 -27.775  -5.825  1.00  0.76           H  
ATOM   4885 1HB  SER A 326      23.289 -26.615  -6.451  1.00  0.76           H  
ATOM   4886 2HB  SER A 326      23.492 -26.560  -4.721  1.00  0.76           H  
ATOM   4887  HG  SER A 326      22.979 -24.567  -5.398  1.00  0.76           H  
ATOM   4888  N   TYR A 327      26.611 -25.228  -7.274  1.00  0.75           N  
ATOM   4889  CA  TYR A 327      27.110 -24.810  -8.568  1.00  0.75           C  
ATOM   4890  C   TYR A 327      28.368 -25.559  -8.900  1.00  0.75           C  
ATOM   4891  O   TYR A 327      28.718 -25.714 -10.064  1.00  0.75           O  
ATOM   4892  CB  TYR A 327      27.444 -23.336  -8.603  1.00  0.75           C  
ATOM   4893  CG  TYR A 327      26.337 -22.440  -8.424  1.00  0.75           C  
ATOM   4894  CD1 TYR A 327      26.328 -21.665  -7.307  1.00  0.75           C  
ATOM   4895  CD2 TYR A 327      25.310 -22.383  -9.351  1.00  0.75           C  
ATOM   4896  CE1 TYR A 327      25.318 -20.816  -7.093  1.00  0.75           C  
ATOM   4897  CE2 TYR A 327      24.268 -21.529  -9.127  1.00  0.75           C  
ATOM   4898  CZ  TYR A 327      24.278 -20.748  -7.986  1.00  0.75           C  
ATOM   4899  OH  TYR A 327      23.257 -19.878  -7.732  1.00  0.75           O  
ATOM   4900  H   TYR A 327      26.861 -24.712  -6.437  1.00  0.75           H  
ATOM   4901  HA  TYR A 327      26.364 -25.031  -9.329  1.00  0.75           H  
ATOM   4902 1HB  TYR A 327      28.173 -23.123  -7.824  1.00  0.75           H  
ATOM   4903 2HB  TYR A 327      27.915 -23.098  -9.547  1.00  0.75           H  
ATOM   4904  HD1 TYR A 327      27.149 -21.729  -6.592  1.00  0.75           H  
ATOM   4905  HD2 TYR A 327      25.331 -23.012 -10.241  1.00  0.75           H  
ATOM   4906  HE1 TYR A 327      25.318 -20.191  -6.201  1.00  0.75           H  
ATOM   4907  HE2 TYR A 327      23.436 -21.459  -9.838  1.00  0.75           H  
ATOM   4908  HH  TYR A 327      22.656 -19.834  -8.497  1.00  0.75           H  
ATOM   4909  N   VAL A 328      29.065 -26.030  -7.877  1.00  0.75           N  
ATOM   4910  CA  VAL A 328      30.321 -26.696  -8.100  1.00  0.75           C  
ATOM   4911  C   VAL A 328      30.034 -28.114  -8.480  1.00  0.75           C  
ATOM   4912  O   VAL A 328      30.572 -28.632  -9.455  1.00  0.75           O  
ATOM   4913  CB  VAL A 328      31.194 -26.678  -6.857  1.00  0.75           C  
ATOM   4914  CG1 VAL A 328      32.421 -27.479  -7.122  1.00  0.75           C  
ATOM   4915  CG2 VAL A 328      31.517 -25.278  -6.501  1.00  0.75           C  
ATOM   4916  H   VAL A 328      28.706 -25.958  -6.930  1.00  0.75           H  
ATOM   4917  HA  VAL A 328      30.850 -26.201  -8.915  1.00  0.75           H  
ATOM   4918  HB  VAL A 328      30.658 -27.152  -6.031  1.00  0.75           H  
ATOM   4919 1HG1 VAL A 328      33.046 -27.494  -6.227  1.00  0.75           H  
ATOM   4920 2HG1 VAL A 328      32.115 -28.487  -7.381  1.00  0.75           H  
ATOM   4921 3HG1 VAL A 328      32.977 -27.043  -7.951  1.00  0.75           H  
ATOM   4922 1HG2 VAL A 328      32.136 -25.260  -5.604  1.00  0.75           H  
ATOM   4923 2HG2 VAL A 328      32.052 -24.809  -7.324  1.00  0.75           H  
ATOM   4924 3HG2 VAL A 328      30.594 -24.750  -6.317  1.00  0.75           H  
ATOM   4925  N   VAL A 329      29.132 -28.741  -7.733  1.00  0.74           N  
ATOM   4926  CA  VAL A 329      28.801 -30.109  -8.055  1.00  0.74           C  
ATOM   4927  C   VAL A 329      28.152 -30.123  -9.436  1.00  0.74           C  
ATOM   4928  O   VAL A 329      28.533 -30.923 -10.288  1.00  0.74           O  
ATOM   4929  CB  VAL A 329      27.889 -30.728  -6.989  1.00  0.74           C  
ATOM   4930  CG1 VAL A 329      27.427 -32.108  -7.444  1.00  0.74           C  
ATOM   4931  CG2 VAL A 329      28.669 -30.810  -5.654  1.00  0.74           C  
ATOM   4932  H   VAL A 329      28.700 -28.263  -6.940  1.00  0.74           H  
ATOM   4933  HA  VAL A 329      29.721 -30.694  -8.093  1.00  0.74           H  
ATOM   4934  HB  VAL A 329      27.007 -30.108  -6.866  1.00  0.74           H  
ATOM   4935 1HG1 VAL A 329      26.793 -32.540  -6.682  1.00  0.74           H  
ATOM   4936 2HG1 VAL A 329      26.876 -32.019  -8.382  1.00  0.74           H  
ATOM   4937 3HG1 VAL A 329      28.294 -32.752  -7.592  1.00  0.74           H  
ATOM   4938 1HG2 VAL A 329      28.036 -31.248  -4.885  1.00  0.74           H  
ATOM   4939 2HG2 VAL A 329      29.555 -31.432  -5.787  1.00  0.74           H  
ATOM   4940 3HG2 VAL A 329      28.973 -29.803  -5.349  1.00  0.74           H  
ATOM   4941  N   THR A 330      27.230 -29.187  -9.699  1.00  0.74           N  
ATOM   4942  CA  THR A 330      26.617 -29.118 -11.013  1.00  0.74           C  
ATOM   4943  C   THR A 330      27.659 -28.884 -12.107  1.00  0.74           C  
ATOM   4944  O   THR A 330      27.698 -29.623 -13.097  1.00  0.74           O  
ATOM   4945  CB  THR A 330      25.592 -27.972 -11.054  1.00  0.74           C  
ATOM   4946  OG1 THR A 330      24.526 -28.239 -10.136  1.00  0.74           O  
ATOM   4947  CG2 THR A 330      25.081 -27.766 -12.387  1.00  0.74           C  
ATOM   4948  H   THR A 330      26.918 -28.517  -8.996  1.00  0.74           H  
ATOM   4949  HA  THR A 330      26.111 -30.062 -11.213  1.00  0.74           H  
ATOM   4950  HB  THR A 330      26.089 -27.056 -10.745  1.00  0.74           H  
ATOM   4951  HG1 THR A 330      24.828 -28.004  -9.238  1.00  0.74           H  
ATOM   4952 1HG2 THR A 330      24.373 -26.935 -12.397  1.00  0.74           H  
ATOM   4953 2HG2 THR A 330      25.912 -27.552 -13.049  1.00  0.74           H  
ATOM   4954 3HG2 THR A 330      24.599 -28.646 -12.684  1.00  0.74           H  
ATOM   4955  N   ALA A 331      28.552 -27.902 -11.918  1.00  0.73           N  
ATOM   4956  CA  ALA A 331      29.556 -27.597 -12.924  1.00  0.73           C  
ATOM   4957  C   ALA A 331      30.434 -28.784 -13.226  1.00  0.73           C  
ATOM   4958  O   ALA A 331      30.729 -29.050 -14.390  1.00  0.73           O  
ATOM   4959  CB  ALA A 331      30.452 -26.471 -12.448  1.00  0.73           C  
ATOM   4960  H   ALA A 331      28.522 -27.315 -11.087  1.00  0.73           H  
ATOM   4961  HA  ALA A 331      29.041 -27.303 -13.839  1.00  0.73           H  
ATOM   4962 1HB  ALA A 331      31.188 -26.238 -13.217  1.00  0.73           H  
ATOM   4963 2HB  ALA A 331      29.856 -25.606 -12.245  1.00  0.73           H  
ATOM   4964 3HB  ALA A 331      30.963 -26.780 -11.535  1.00  0.73           H  
ATOM   4965  N   LEU A 332      30.819 -29.529 -12.190  1.00  0.71           N  
ATOM   4966  CA  LEU A 332      31.674 -30.678 -12.389  1.00  0.71           C  
ATOM   4967  C   LEU A 332      30.943 -31.838 -13.019  1.00  0.71           C  
ATOM   4968  O   LEU A 332      31.520 -32.568 -13.823  1.00  0.71           O  
ATOM   4969  CB  LEU A 332      32.301 -31.109 -11.087  1.00  0.71           C  
ATOM   4970  CG  LEU A 332      33.280 -30.155 -10.531  1.00  0.71           C  
ATOM   4971  CD1 LEU A 332      33.688 -30.633  -9.224  1.00  0.71           C  
ATOM   4972  CD2 LEU A 332      34.463 -30.050 -11.466  1.00  0.71           C  
ATOM   4973  H   LEU A 332      30.547 -29.270 -11.242  1.00  0.71           H  
ATOM   4974  HA  LEU A 332      32.479 -30.381 -13.056  1.00  0.71           H  
ATOM   4975 1HB  LEU A 332      31.516 -31.295 -10.348  1.00  0.71           H  
ATOM   4976 2HB  LEU A 332      32.838 -32.006 -11.286  1.00  0.71           H  
ATOM   4977  HG  LEU A 332      32.820 -29.175 -10.416  1.00  0.71           H  
ATOM   4978 1HD1 LEU A 332      34.403 -29.930  -8.803  1.00  0.71           H  
ATOM   4979 2HD1 LEU A 332      32.802 -30.694  -8.593  1.00  0.71           H  
ATOM   4980 3HD1 LEU A 332      34.148 -31.616  -9.310  1.00  0.71           H  
ATOM   4981 1HD2 LEU A 332      35.190 -29.348 -11.056  1.00  0.71           H  
ATOM   4982 2HD2 LEU A 332      34.931 -31.029 -11.582  1.00  0.71           H  
ATOM   4983 3HD2 LEU A 332      34.130 -29.690 -12.445  1.00  0.71           H  
ATOM   4984  N   LEU A 333      29.665 -32.024 -12.706  1.00  0.70           N  
ATOM   4985  CA  LEU A 333      28.972 -33.119 -13.349  1.00  0.70           C  
ATOM   4986  C   LEU A 333      28.918 -32.852 -14.848  1.00  0.70           C  
ATOM   4987  O   LEU A 333      29.103 -33.774 -15.645  1.00  0.70           O  
ATOM   4988  CB  LEU A 333      27.572 -33.325 -12.763  1.00  0.70           C  
ATOM   4989  CG  LEU A 333      27.544 -33.870 -11.324  1.00  0.70           C  
ATOM   4990  CD1 LEU A 333      26.109 -33.940 -10.826  1.00  0.70           C  
ATOM   4991  CD2 LEU A 333      28.221 -35.190 -11.303  1.00  0.70           C  
ATOM   4992  H   LEU A 333      29.193 -31.435 -12.017  1.00  0.70           H  
ATOM   4993  HA  LEU A 333      29.542 -34.031 -13.184  1.00  0.70           H  
ATOM   4994 1HB  LEU A 333      27.062 -32.361 -12.765  1.00  0.70           H  
ATOM   4995 2HB  LEU A 333      27.034 -34.007 -13.388  1.00  0.70           H  
ATOM   4996  HG  LEU A 333      28.084 -33.208 -10.673  1.00  0.70           H  
ATOM   4997 1HD1 LEU A 333      26.097 -34.316  -9.802  1.00  0.70           H  
ATOM   4998 2HD1 LEU A 333      25.689 -32.943 -10.849  1.00  0.70           H  
ATOM   4999 3HD1 LEU A 333      25.523 -34.602 -11.462  1.00  0.70           H  
ATOM   5000 1HD2 LEU A 333      28.233 -35.581 -10.287  1.00  0.70           H  
ATOM   5001 2HD2 LEU A 333      27.698 -35.881 -11.959  1.00  0.70           H  
ATOM   5002 3HD2 LEU A 333      29.237 -35.055 -11.648  1.00  0.70           H  
ATOM   5003  N   VAL A 334      28.740 -31.578 -15.232  1.00  0.69           N  
ATOM   5004  CA  VAL A 334      28.729 -31.176 -16.639  1.00  0.69           C  
ATOM   5005  C   VAL A 334      30.104 -31.279 -17.282  1.00  0.69           C  
ATOM   5006  O   VAL A 334      30.258 -31.879 -18.355  1.00  0.69           O  
ATOM   5007  CB  VAL A 334      28.280 -29.717 -16.768  1.00  0.69           C  
ATOM   5008  CG1 VAL A 334      28.420 -29.232 -18.153  1.00  0.69           C  
ATOM   5009  CG2 VAL A 334      26.927 -29.608 -16.349  1.00  0.69           C  
ATOM   5010  H   VAL A 334      28.582 -30.865 -14.513  1.00  0.69           H  
ATOM   5011  HA  VAL A 334      28.032 -31.819 -17.175  1.00  0.69           H  
ATOM   5012  HB  VAL A 334      28.908 -29.096 -16.136  1.00  0.69           H  
ATOM   5013 1HG1 VAL A 334      28.099 -28.202 -18.174  1.00  0.69           H  
ATOM   5014 2HG1 VAL A 334      29.458 -29.304 -18.473  1.00  0.69           H  
ATOM   5015 3HG1 VAL A 334      27.821 -29.798 -18.794  1.00  0.69           H  
ATOM   5016 1HG2 VAL A 334      26.649 -28.606 -16.415  1.00  0.69           H  
ATOM   5017 2HG2 VAL A 334      26.283 -30.224 -16.977  1.00  0.69           H  
ATOM   5018 3HG2 VAL A 334      26.883 -29.925 -15.340  1.00  0.69           H  
ATOM   5019  N   GLU A 335      31.118 -30.734 -16.606  1.00  0.70           N  
ATOM   5020  CA  GLU A 335      32.469 -30.775 -17.126  1.00  0.70           C  
ATOM   5021  C   GLU A 335      32.895 -32.215 -17.355  1.00  0.70           C  
ATOM   5022  O   GLU A 335      33.348 -32.581 -18.437  1.00  0.70           O  
ATOM   5023  CB  GLU A 335      33.437 -30.087 -16.150  1.00  0.70           C  
ATOM   5024  CG  GLU A 335      34.901 -30.056 -16.592  1.00  0.70           C  
ATOM   5025  CD  GLU A 335      35.808 -29.308 -15.636  1.00  0.70           C  
ATOM   5026  OE1 GLU A 335      35.320 -28.824 -14.648  1.00  0.70           O  
ATOM   5027  OE2 GLU A 335      36.981 -29.200 -15.909  1.00  0.70           O  
ATOM   5028  H   GLU A 335      30.941 -30.259 -15.724  1.00  0.70           H  
ATOM   5029  HA  GLU A 335      32.488 -30.238 -18.069  1.00  0.70           H  
ATOM   5030 1HB  GLU A 335      33.111 -29.058 -15.979  1.00  0.70           H  
ATOM   5031 2HB  GLU A 335      33.399 -30.601 -15.193  1.00  0.70           H  
ATOM   5032 1HG  GLU A 335      35.246 -31.080 -16.670  1.00  0.70           H  
ATOM   5033 2HG  GLU A 335      34.968 -29.615 -17.557  1.00  0.70           H  
ATOM   5034  N   VAL A 336      32.679 -33.065 -16.368  1.00  0.73           N  
ATOM   5035  CA  VAL A 336      33.096 -34.437 -16.504  1.00  0.73           C  
ATOM   5036  C   VAL A 336      32.255 -35.253 -17.471  1.00  0.73           C  
ATOM   5037  O   VAL A 336      32.794 -35.993 -18.290  1.00  0.73           O  
ATOM   5038  CB  VAL A 336      33.102 -35.104 -15.140  1.00  0.73           C  
ATOM   5039  CG1 VAL A 336      33.370 -36.504 -15.318  1.00  0.73           C  
ATOM   5040  CG2 VAL A 336      34.176 -34.456 -14.271  1.00  0.73           C  
ATOM   5041  H   VAL A 336      32.266 -32.753 -15.491  1.00  0.73           H  
ATOM   5042  HA  VAL A 336      34.115 -34.436 -16.876  1.00  0.73           H  
ATOM   5043  HB  VAL A 336      32.128 -34.993 -14.659  1.00  0.73           H  
ATOM   5044 1HG1 VAL A 336      33.406 -36.969 -14.364  1.00  0.73           H  
ATOM   5045 2HG1 VAL A 336      32.593 -36.960 -15.927  1.00  0.73           H  
ATOM   5046 3HG1 VAL A 336      34.310 -36.605 -15.809  1.00  0.73           H  
ATOM   5047 1HG2 VAL A 336      34.194 -34.935 -13.295  1.00  0.73           H  
ATOM   5048 2HG2 VAL A 336      35.148 -34.572 -14.748  1.00  0.73           H  
ATOM   5049 3HG2 VAL A 336      33.955 -33.393 -14.150  1.00  0.73           H  
ATOM   5050  N   THR A 337      30.937 -35.150 -17.370  1.00  0.81           N  
ATOM   5051  CA  THR A 337      30.057 -35.927 -18.220  1.00  0.81           C  
ATOM   5052  C   THR A 337      30.048 -35.546 -19.684  1.00  0.81           C  
ATOM   5053  O   THR A 337      30.093 -36.425 -20.552  1.00  0.81           O  
ATOM   5054  CB  THR A 337      28.621 -35.783 -17.750  1.00  0.81           C  
ATOM   5055  OG1 THR A 337      28.500 -36.286 -16.429  1.00  0.81           O  
ATOM   5056  CG2 THR A 337      27.695 -36.464 -18.667  1.00  0.81           C  
ATOM   5057  H   THR A 337      30.508 -34.527 -16.688  1.00  0.81           H  
ATOM   5058  HA  THR A 337      30.357 -36.970 -18.143  1.00  0.81           H  
ATOM   5059  HB  THR A 337      28.360 -34.732 -17.748  1.00  0.81           H  
ATOM   5060  HG1 THR A 337      28.907 -35.617 -15.835  1.00  0.81           H  
ATOM   5061 1HG2 THR A 337      26.682 -36.334 -18.310  1.00  0.81           H  
ATOM   5062 2HG2 THR A 337      27.784 -36.046 -19.665  1.00  0.81           H  
ATOM   5063 3HG2 THR A 337      27.955 -37.486 -18.699  1.00  0.81           H  
ATOM   5064  N   ILE A 338      29.937 -34.241 -19.945  1.00  0.96           N  
ATOM   5065  CA  ILE A 338      29.773 -33.714 -21.283  1.00  0.96           C  
ATOM   5066  C   ILE A 338      31.041 -33.186 -21.926  1.00  0.96           C  
ATOM   5067  O   ILE A 338      31.344 -33.508 -23.073  1.00  0.96           O  
ATOM   5068  CB  ILE A 338      28.760 -32.555 -21.258  1.00  0.96           C  
ATOM   5069  CG1 ILE A 338      27.379 -33.043 -20.828  1.00  0.96           C  
ATOM   5070  CG2 ILE A 338      28.716 -31.887 -22.623  1.00  0.96           C  
ATOM   5071  CD1 ILE A 338      26.429 -31.908 -20.550  1.00  0.96           C  
ATOM   5072  H   ILE A 338      29.952 -33.569 -19.181  1.00  0.96           H  
ATOM   5073  HA  ILE A 338      29.382 -34.512 -21.912  1.00  0.96           H  
ATOM   5074  HB  ILE A 338      29.068 -31.814 -20.526  1.00  0.96           H  
ATOM   5075 1HG1 ILE A 338      26.959 -33.669 -21.615  1.00  0.96           H  
ATOM   5076 2HG1 ILE A 338      27.471 -33.634 -19.925  1.00  0.96           H  
ATOM   5077 1HG2 ILE A 338      28.015 -31.085 -22.588  1.00  0.96           H  
ATOM   5078 2HG2 ILE A 338      29.696 -31.500 -22.890  1.00  0.96           H  
ATOM   5079 3HG2 ILE A 338      28.408 -32.608 -23.371  1.00  0.96           H  
ATOM   5080 1HD1 ILE A 338      25.480 -32.287 -20.250  1.00  0.96           H  
ATOM   5081 2HD1 ILE A 338      26.818 -31.320 -19.771  1.00  0.96           H  
ATOM   5082 3HD1 ILE A 338      26.309 -31.301 -21.440  1.00  0.96           H  
ATOM   5083  N   LEU A 339      31.739 -32.309 -21.217  1.00  1.19           N  
ATOM   5084  CA  LEU A 339      32.882 -31.622 -21.809  1.00  1.19           C  
ATOM   5085  C   LEU A 339      34.126 -32.507 -21.964  1.00  1.19           C  
ATOM   5086  O   LEU A 339      34.787 -32.483 -23.003  1.00  1.19           O  
ATOM   5087  CB  LEU A 339      33.210 -30.399 -20.967  1.00  1.19           C  
ATOM   5088  CG  LEU A 339      34.273 -29.486 -21.470  1.00  1.19           C  
ATOM   5089  CD1 LEU A 339      33.844 -28.954 -22.815  1.00  1.19           C  
ATOM   5090  CD2 LEU A 339      34.453 -28.367 -20.465  1.00  1.19           C  
ATOM   5091  H   LEU A 339      31.453 -32.113 -20.256  1.00  1.19           H  
ATOM   5092  HA  LEU A 339      32.588 -31.283 -22.803  1.00  1.19           H  
ATOM   5093 1HB  LEU A 339      32.300 -29.821 -20.810  1.00  1.19           H  
ATOM   5094 2HB  LEU A 339      33.563 -30.748 -20.017  1.00  1.19           H  
ATOM   5095  HG  LEU A 339      35.214 -30.026 -21.596  1.00  1.19           H  
ATOM   5096 1HD1 LEU A 339      34.598 -28.274 -23.206  1.00  1.19           H  
ATOM   5097 2HD1 LEU A 339      33.711 -29.783 -23.515  1.00  1.19           H  
ATOM   5098 3HD1 LEU A 339      32.900 -28.428 -22.702  1.00  1.19           H  
ATOM   5099 1HD2 LEU A 339      35.217 -27.675 -20.817  1.00  1.19           H  
ATOM   5100 2HD2 LEU A 339      33.512 -27.843 -20.338  1.00  1.19           H  
ATOM   5101 3HD2 LEU A 339      34.755 -28.781 -19.528  1.00  1.19           H  
ATOM   5102  N   LEU A 340      34.466 -33.278 -20.937  1.00  1.52           N  
ATOM   5103  CA  LEU A 340      35.670 -34.094 -21.011  1.00  1.52           C  
ATOM   5104  C   LEU A 340      35.413 -35.444 -21.677  1.00  1.52           C  
ATOM   5105  O   LEU A 340      34.470 -36.151 -21.329  1.00  1.52           O  
ATOM   5106  CB  LEU A 340      36.216 -34.320 -19.593  1.00  1.52           C  
ATOM   5107  CG  LEU A 340      36.590 -33.027 -18.827  1.00  1.52           C  
ATOM   5108  CD1 LEU A 340      37.062 -33.383 -17.410  1.00  1.52           C  
ATOM   5109  CD2 LEU A 340      37.637 -32.268 -19.603  1.00  1.52           C  
ATOM   5110  H   LEU A 340      33.911 -33.255 -20.084  1.00  1.52           H  
ATOM   5111  HA  LEU A 340      36.414 -33.559 -21.597  1.00  1.52           H  
ATOM   5112 1HB  LEU A 340      35.448 -34.838 -19.010  1.00  1.52           H  
ATOM   5113 2HB  LEU A 340      37.097 -34.956 -19.647  1.00  1.52           H  
ATOM   5114  HG  LEU A 340      35.718 -32.400 -18.735  1.00  1.52           H  
ATOM   5115 1HD1 LEU A 340      37.307 -32.467 -16.867  1.00  1.52           H  
ATOM   5116 2HD1 LEU A 340      36.284 -33.910 -16.882  1.00  1.52           H  
ATOM   5117 3HD1 LEU A 340      37.945 -34.016 -17.467  1.00  1.52           H  
ATOM   5118 1HD2 LEU A 340      37.885 -31.347 -19.070  1.00  1.52           H  
ATOM   5119 2HD2 LEU A 340      38.531 -32.882 -19.707  1.00  1.52           H  
ATOM   5120 3HD2 LEU A 340      37.245 -32.022 -20.592  1.00  1.52           H  
ATOM   5121  N   GLU A 341      36.305 -35.823 -22.586  1.00  1.94           N  
ATOM   5122  CA  GLU A 341      36.236 -37.108 -23.278  1.00  1.94           C  
ATOM   5123  C   GLU A 341      37.523 -37.334 -24.061  1.00  1.94           C  
ATOM   5124  O   GLU A 341      38.138 -38.389 -23.954  1.00  1.94           O  
ATOM   5125  OXT GLU A 341      38.090 -36.345 -24.528  1.00  1.94           O  
ATOM   5126  CB  GLU A 341      35.015 -37.180 -24.220  1.00  1.94           C  
ATOM   5127  CG  GLU A 341      34.827 -38.544 -24.903  1.00  1.94           C  
ATOM   5128  CD  GLU A 341      33.556 -38.660 -25.735  1.00  1.94           C  
ATOM   5129  OE1 GLU A 341      32.827 -37.709 -25.840  1.00  1.94           O  
ATOM   5130  OE2 GLU A 341      33.304 -39.733 -26.243  1.00  1.94           O  
ATOM   5131  H   GLU A 341      37.050 -35.182 -22.824  1.00  1.94           H  
ATOM   5132  HA  GLU A 341      36.145 -37.900 -22.534  1.00  1.94           H  
ATOM   5133 1HB  GLU A 341      34.101 -36.967 -23.668  1.00  1.94           H  
ATOM   5134 2HB  GLU A 341      35.108 -36.420 -24.997  1.00  1.94           H  
ATOM   5135 1HG  GLU A 341      35.683 -38.732 -25.550  1.00  1.94           H  
ATOM   5136 2HG  GLU A 341      34.815 -39.314 -24.134  1.00  1.94           H  
TER    5137
ENDMDL

REMARK ID 698961 MODEL 3 assemble_rn_A_30masked_2026-01-11-039
PFRMAT TS
TARGET assemble_rn_A_30masked_2026-01-11-039
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.616  -1.592  -3.029  1.00  2.72           N  
ATOM      2  CA  MET A   1       0.659  -1.374  -1.589  1.00  2.72           C  
ATOM      3  C   MET A   1       1.635  -0.311  -1.129  1.00  2.72           C  
ATOM      4  O   MET A   1       2.306   0.352  -1.921  1.00  2.72           O  
ATOM      5  CB  MET A   1       0.957  -2.685  -0.851  1.00  2.72           C  
ATOM      6  CG  MET A   1      -0.146  -3.691  -0.864  1.00  2.72           C  
ATOM      7  SD  MET A   1      -1.587  -3.040   0.027  1.00  2.72           S  
ATOM      8  CE  MET A   1      -0.941  -2.983   1.713  1.00  2.72           C  
ATOM      9 1H   MET A   1       0.226  -2.503  -3.223  1.00  2.72           H  
ATOM     10 2H   MET A   1       0.043  -0.881  -3.459  1.00  2.72           H  
ATOM     11 3H   MET A   1       1.553  -1.540  -3.402  1.00  2.72           H  
ATOM     12  HA  MET A   1      -0.331  -1.042  -1.280  1.00  2.72           H  
ATOM     13 1HB  MET A   1       1.826  -3.155  -1.307  1.00  2.72           H  
ATOM     14 2HB  MET A   1       1.208  -2.506   0.188  1.00  2.72           H  
ATOM     15 1HG  MET A   1      -0.437  -3.914  -1.890  1.00  2.72           H  
ATOM     16 2HG  MET A   1       0.180  -4.613  -0.384  1.00  2.72           H  
ATOM     17 1HE  MET A   1      -1.715  -2.605   2.384  1.00  2.72           H  
ATOM     18 2HE  MET A   1      -0.636  -3.981   2.013  1.00  2.72           H  
ATOM     19 3HE  MET A   1      -0.073  -2.318   1.754  1.00  2.72           H  
ATOM     20  N   THR A   2       1.690  -0.183   0.185  1.00  2.12           N  
ATOM     21  CA  THR A   2       2.509   0.748   0.932  1.00  2.12           C  
ATOM     22  C   THR A   2       2.845   0.195   2.296  1.00  2.12           C  
ATOM     23  O   THR A   2       2.143  -0.680   2.811  1.00  2.12           O  
ATOM     24  CB  THR A   2       1.810   2.095   1.117  1.00  2.12           C  
ATOM     25  OG1 THR A   2       2.699   3.004   1.820  1.00  2.12           O  
ATOM     26  CG2 THR A   2       0.527   1.900   1.887  1.00  2.12           C  
ATOM     27  H   THR A   2       1.087  -0.772   0.738  1.00  2.12           H  
ATOM     28  HA  THR A   2       3.443   0.907   0.390  1.00  2.12           H  
ATOM     29  HB  THR A   2       1.582   2.520   0.139  1.00  2.12           H  
ATOM     30  HG1 THR A   2       2.380   3.908   1.700  1.00  2.12           H  
ATOM     31 1HG2 THR A   2       0.026   2.856   2.017  1.00  2.12           H  
ATOM     32 2HG2 THR A   2      -0.126   1.221   1.342  1.00  2.12           H  
ATOM     33 3HG2 THR A   2       0.753   1.474   2.853  1.00  2.12           H  
ATOM     34  N   ASP A   3       3.916   0.738   2.869  1.00  1.61           N  
ATOM     35  CA  ASP A   3       4.348   0.426   4.225  1.00  1.61           C  
ATOM     36  C   ASP A   3       3.404   1.066   5.239  1.00  1.61           C  
ATOM     37  O   ASP A   3       3.313   0.626   6.389  1.00  1.61           O  
ATOM     38  CB  ASP A   3       5.767   0.937   4.454  1.00  1.61           C  
ATOM     39  CG  ASP A   3       6.797   0.177   3.639  1.00  1.61           C  
ATOM     40  OD1 ASP A   3       6.464  -0.857   3.107  1.00  1.61           O  
ATOM     41  OD2 ASP A   3       7.905   0.640   3.545  1.00  1.61           O  
ATOM     42  H   ASP A   3       4.423   1.436   2.342  1.00  1.61           H  
ATOM     43  HA  ASP A   3       4.326  -0.655   4.361  1.00  1.61           H  
ATOM     44 1HB  ASP A   3       5.817   1.995   4.195  1.00  1.61           H  
ATOM     45 2HB  ASP A   3       6.017   0.851   5.512  1.00  1.61           H  
ATOM     46  N   ALA A   4       2.730   2.137   4.809  1.00  1.22           N  
ATOM     47  CA  ALA A   4       1.791   2.848   5.668  1.00  1.22           C  
ATOM     48  C   ALA A   4       0.640   1.921   5.995  1.00  1.22           C  
ATOM     49  O   ALA A   4       0.328   1.013   5.224  1.00  1.22           O  
ATOM     50  CB  ALA A   4       1.283   4.120   5.016  1.00  1.22           C  
ATOM     51  H   ALA A   4       2.843   2.442   3.842  1.00  1.22           H  
ATOM     52  HA  ALA A   4       2.297   3.104   6.598  1.00  1.22           H  
ATOM     53 1HB  ALA A   4       0.600   4.610   5.701  1.00  1.22           H  
ATOM     54 2HB  ALA A   4       2.123   4.777   4.805  1.00  1.22           H  
ATOM     55 3HB  ALA A   4       0.768   3.881   4.098  1.00  1.22           H  
ATOM     56  N   VAL A   5       0.014   2.136   7.136  1.00  0.96           N  
ATOM     57  CA  VAL A   5      -1.097   1.280   7.510  1.00  0.96           C  
ATOM     58  C   VAL A   5      -2.358   2.072   7.725  1.00  0.96           C  
ATOM     59  O   VAL A   5      -2.352   3.143   8.340  1.00  0.96           O  
ATOM     60  CB  VAL A   5      -0.751   0.513   8.795  1.00  0.96           C  
ATOM     61  CG1 VAL A   5      -0.503   1.481   9.862  1.00  0.96           C  
ATOM     62  CG2 VAL A   5      -1.880  -0.454   9.224  1.00  0.96           C  
ATOM     63  H   VAL A   5       0.306   2.912   7.726  1.00  0.96           H  
ATOM     64  HA  VAL A   5      -1.274   0.572   6.709  1.00  0.96           H  
ATOM     65  HB  VAL A   5       0.164  -0.046   8.624  1.00  0.96           H  
ATOM     66 1HG1 VAL A   5      -0.232   0.963  10.771  1.00  0.96           H  
ATOM     67 2HG1 VAL A   5       0.308   2.148   9.560  1.00  0.96           H  
ATOM     68 3HG1 VAL A   5      -1.408   2.052  10.029  1.00  0.96           H  
ATOM     69 1HG2 VAL A   5      -1.584  -0.969  10.133  1.00  0.96           H  
ATOM     70 2HG2 VAL A   5      -2.797   0.096   9.412  1.00  0.96           H  
ATOM     71 3HG2 VAL A   5      -2.053  -1.173   8.458  1.00  0.96           H  
ATOM     72  N   ILE A   6      -3.456   1.540   7.224  1.00  0.79           N  
ATOM     73  CA  ILE A   6      -4.721   2.209   7.428  1.00  0.79           C  
ATOM     74  C   ILE A   6      -5.380   1.591   8.630  1.00  0.79           C  
ATOM     75  O   ILE A   6      -5.500   0.366   8.712  1.00  0.79           O  
ATOM     76  CB  ILE A   6      -5.644   2.082   6.225  1.00  0.79           C  
ATOM     77  CG1 ILE A   6      -4.928   2.584   4.980  1.00  0.79           C  
ATOM     78  CG2 ILE A   6      -6.938   2.856   6.472  1.00  0.79           C  
ATOM     79  CD1 ILE A   6      -4.479   3.991   5.102  1.00  0.79           C  
ATOM     80  H   ILE A   6      -3.393   0.651   6.718  1.00  0.79           H  
ATOM     81  HA  ILE A   6      -4.549   3.263   7.628  1.00  0.79           H  
ATOM     82  HB  ILE A   6      -5.871   1.049   6.087  1.00  0.79           H  
ATOM     83 1HG1 ILE A   6      -4.057   1.951   4.793  1.00  0.79           H  
ATOM     84 2HG1 ILE A   6      -5.599   2.508   4.123  1.00  0.79           H  
ATOM     85 1HG2 ILE A   6      -7.597   2.748   5.612  1.00  0.79           H  
ATOM     86 2HG2 ILE A   6      -7.438   2.465   7.359  1.00  0.79           H  
ATOM     87 3HG2 ILE A   6      -6.704   3.913   6.625  1.00  0.79           H  
ATOM     88 1HD1 ILE A   6      -3.970   4.301   4.192  1.00  0.79           H  
ATOM     89 2HD1 ILE A   6      -5.341   4.638   5.274  1.00  0.79           H  
ATOM     90 3HD1 ILE A   6      -3.799   4.074   5.940  1.00  0.79           H  
ATOM     91  N   VAL A   7      -5.764   2.425   9.572  1.00  0.70           N  
ATOM     92  CA  VAL A   7      -6.382   1.931  10.777  1.00  0.70           C  
ATOM     93  C   VAL A   7      -7.779   2.503  10.954  1.00  0.70           C  
ATOM     94  O   VAL A   7      -7.968   3.723  10.957  1.00  0.70           O  
ATOM     95  CB  VAL A   7      -5.507   2.270  11.989  1.00  0.70           C  
ATOM     96  CG1 VAL A   7      -6.168   1.786  13.197  1.00  0.70           C  
ATOM     97  CG2 VAL A   7      -4.143   1.607  11.845  1.00  0.70           C  
ATOM     98  H   VAL A   7      -5.626   3.423   9.435  1.00  0.70           H  
ATOM     99  HA  VAL A   7      -6.462   0.848  10.710  1.00  0.70           H  
ATOM    100  HB  VAL A   7      -5.393   3.354  12.074  1.00  0.70           H  
ATOM    101 1HG1 VAL A   7      -5.564   2.019  14.066  1.00  0.70           H  
ATOM    102 2HG1 VAL A   7      -7.148   2.246  13.306  1.00  0.70           H  
ATOM    103 3HG1 VAL A   7      -6.276   0.716  13.093  1.00  0.70           H  
ATOM    104 1HG2 VAL A   7      -3.549   1.831  12.713  1.00  0.70           H  
ATOM    105 2HG2 VAL A   7      -4.269   0.531  11.767  1.00  0.70           H  
ATOM    106 3HG2 VAL A   7      -3.644   1.981  10.953  1.00  0.70           H  
ATOM    107  N   THR A   8      -8.758   1.615  11.094  1.00  0.67           N  
ATOM    108  CA  THR A   8     -10.137   2.030  11.274  1.00  0.67           C  
ATOM    109  C   THR A   8     -10.565   1.838  12.704  1.00  0.67           C  
ATOM    110  O   THR A   8     -10.447   0.748  13.243  1.00  0.67           O  
ATOM    111  CB  THR A   8     -11.096   1.249  10.360  1.00  0.67           C  
ATOM    112  OG1 THR A   8     -10.757   1.488   8.987  1.00  0.67           O  
ATOM    113  CG2 THR A   8     -12.539   1.681  10.626  1.00  0.67           C  
ATOM    114  H   THR A   8      -8.529   0.623  11.065  1.00  0.67           H  
ATOM    115  HA  THR A   8     -10.220   3.076  11.043  1.00  0.67           H  
ATOM    116  HB  THR A   8     -10.996   0.200  10.564  1.00  0.67           H  
ATOM    117  HG1 THR A   8     -11.074   2.346   8.727  1.00  0.67           H  
ATOM    118 1HG2 THR A   8     -13.204   1.128   9.985  1.00  0.67           H  
ATOM    119 2HG2 THR A   8     -12.797   1.487  11.663  1.00  0.67           H  
ATOM    120 3HG2 THR A   8     -12.640   2.748  10.422  1.00  0.67           H  
ATOM    121  N   TYR A   9     -11.073   2.888  13.310  1.00  0.67           N  
ATOM    122  CA  TYR A   9     -11.510   2.823  14.685  1.00  0.67           C  
ATOM    123  C   TYR A   9     -12.996   2.607  14.681  1.00  0.67           C  
ATOM    124  O   TYR A   9     -13.702   3.239  13.899  1.00  0.67           O  
ATOM    125  CB  TYR A   9     -11.114   4.103  15.381  1.00  0.67           C  
ATOM    126  CG  TYR A   9      -9.616   4.223  15.466  1.00  0.67           C  
ATOM    127  CD1 TYR A   9      -8.926   4.759  14.381  1.00  0.67           C  
ATOM    128  CD2 TYR A   9      -8.923   3.811  16.600  1.00  0.67           C  
ATOM    129  CE1 TYR A   9      -7.559   4.880  14.426  1.00  0.67           C  
ATOM    130  CE2 TYR A   9      -7.545   3.945  16.639  1.00  0.67           C  
ATOM    131  CZ  TYR A   9      -6.869   4.477  15.558  1.00  0.67           C  
ATOM    132  OH  TYR A   9      -5.511   4.620  15.602  1.00  0.67           O  
ATOM    133  H   TYR A   9     -11.146   3.758  12.795  1.00  0.67           H  
ATOM    134  HA  TYR A   9     -11.045   1.975  15.181  1.00  0.67           H  
ATOM    135 1HB  TYR A   9     -11.501   4.963  14.830  1.00  0.67           H  
ATOM    136 2HB  TYR A   9     -11.528   4.128  16.386  1.00  0.67           H  
ATOM    137  HD1 TYR A   9      -9.473   5.078  13.487  1.00  0.67           H  
ATOM    138  HD2 TYR A   9      -9.461   3.389  17.452  1.00  0.67           H  
ATOM    139  HE1 TYR A   9      -7.028   5.293  13.572  1.00  0.67           H  
ATOM    140  HE2 TYR A   9      -6.991   3.637  17.515  1.00  0.67           H  
ATOM    141  HH  TYR A   9      -5.224   4.575  16.519  1.00  0.67           H  
ATOM    142  N   ILE A  10     -13.452   1.692  15.522  1.00  0.69           N  
ATOM    143  CA  ILE A  10     -14.848   1.294  15.632  1.00  0.69           C  
ATOM    144  C   ILE A  10     -15.362   1.461  17.061  1.00  0.69           C  
ATOM    145  O   ILE A  10     -14.685   1.083  18.035  1.00  0.69           O  
ATOM    146  CB  ILE A  10     -14.979  -0.176  15.189  1.00  0.69           C  
ATOM    147  CG1 ILE A  10     -14.472  -0.314  13.755  1.00  0.69           C  
ATOM    148  CG2 ILE A  10     -16.442  -0.654  15.277  1.00  0.69           C  
ATOM    149  CD1 ILE A  10     -14.235  -1.696  13.372  1.00  0.69           C  
ATOM    150  H   ILE A  10     -12.776   1.197  16.090  1.00  0.69           H  
ATOM    151  HA  ILE A  10     -15.445   1.922  14.974  1.00  0.69           H  
ATOM    152  HB  ILE A  10     -14.348  -0.776  15.801  1.00  0.69           H  
ATOM    153 1HG1 ILE A  10     -15.200   0.125  13.078  1.00  0.69           H  
ATOM    154 2HG1 ILE A  10     -13.534   0.200  13.641  1.00  0.69           H  
ATOM    155 1HG2 ILE A  10     -16.504  -1.694  14.955  1.00  0.69           H  
ATOM    156 2HG2 ILE A  10     -16.795  -0.575  16.302  1.00  0.69           H  
ATOM    157 3HG2 ILE A  10     -17.066  -0.032  14.629  1.00  0.69           H  
ATOM    158 1HD1 ILE A  10     -13.877  -1.731  12.358  1.00  0.69           H  
ATOM    159 2HD1 ILE A  10     -13.491  -2.104  14.035  1.00  0.69           H  
ATOM    160 3HD1 ILE A  10     -15.150  -2.264  13.460  1.00  0.69           H  
ATOM    161  N   TRP A  11     -16.543   2.048  17.194  1.00  0.75           N  
ATOM    162  CA  TRP A  11     -17.112   2.224  18.519  1.00  0.75           C  
ATOM    163  C   TRP A  11     -18.631   2.219  18.547  1.00  0.75           C  
ATOM    164  O   TRP A  11     -19.300   2.345  17.520  1.00  0.75           O  
ATOM    165  CB  TRP A  11     -16.593   3.512  19.146  1.00  0.75           C  
ATOM    166  CG  TRP A  11     -16.968   4.798  18.427  1.00  0.75           C  
ATOM    167  CD1 TRP A  11     -18.017   5.601  18.741  1.00  0.75           C  
ATOM    168  CD2 TRP A  11     -16.300   5.440  17.297  1.00  0.75           C  
ATOM    169  NE1 TRP A  11     -18.038   6.704  17.924  1.00  0.75           N  
ATOM    170  CE2 TRP A  11     -16.997   6.622  17.033  1.00  0.75           C  
ATOM    171  CE3 TRP A  11     -15.184   5.118  16.512  1.00  0.75           C  
ATOM    172  CZ2 TRP A  11     -16.621   7.490  16.016  1.00  0.75           C  
ATOM    173  CZ3 TRP A  11     -14.815   5.989  15.488  1.00  0.75           C  
ATOM    174  CH2 TRP A  11     -15.519   7.145  15.250  1.00  0.75           C  
ATOM    175  H   TRP A  11     -17.033   2.373  16.359  1.00  0.75           H  
ATOM    176  HA  TRP A  11     -16.772   1.396  19.140  1.00  0.75           H  
ATOM    177 1HB  TRP A  11     -16.982   3.579  20.158  1.00  0.75           H  
ATOM    178 2HB  TRP A  11     -15.528   3.465  19.227  1.00  0.75           H  
ATOM    179  HD1 TRP A  11     -18.726   5.408  19.547  1.00  0.75           H  
ATOM    180  HE1 TRP A  11     -18.715   7.448  17.977  1.00  0.75           H  
ATOM    181  HE3 TRP A  11     -14.618   4.213  16.693  1.00  0.75           H  
ATOM    182  HZ2 TRP A  11     -17.166   8.409  15.810  1.00  0.75           H  
ATOM    183  HZ3 TRP A  11     -13.947   5.732  14.880  1.00  0.75           H  
ATOM    184  HH2 TRP A  11     -15.204   7.804  14.444  1.00  0.75           H  
ATOM    185  N   VAL A  12     -19.168   2.070  19.754  1.00  0.82           N  
ATOM    186  CA  VAL A  12     -20.608   2.085  19.980  1.00  0.82           C  
ATOM    187  C   VAL A  12     -21.064   3.522  20.292  1.00  0.82           C  
ATOM    188  O   VAL A  12     -20.440   4.212  21.104  1.00  0.82           O  
ATOM    189  CB  VAL A  12     -20.971   1.105  21.121  1.00  0.82           C  
ATOM    190  CG1 VAL A  12     -22.452   1.160  21.384  1.00  0.82           C  
ATOM    191  CG2 VAL A  12     -20.559  -0.336  20.737  1.00  0.82           C  
ATOM    192  H   VAL A  12     -18.553   1.955  20.548  1.00  0.82           H  
ATOM    193  HA  VAL A  12     -21.118   1.757  19.076  1.00  0.82           H  
ATOM    194  HB  VAL A  12     -20.457   1.408  22.031  1.00  0.82           H  
ATOM    195 1HG1 VAL A  12     -22.701   0.479  22.190  1.00  0.82           H  
ATOM    196 2HG1 VAL A  12     -22.734   2.174  21.664  1.00  0.82           H  
ATOM    197 3HG1 VAL A  12     -22.995   0.867  20.478  1.00  0.82           H  
ATOM    198 1HG2 VAL A  12     -20.818  -1.018  21.551  1.00  0.82           H  
ATOM    199 2HG2 VAL A  12     -21.093  -0.635  19.836  1.00  0.82           H  
ATOM    200 3HG2 VAL A  12     -19.487  -0.383  20.555  1.00  0.82           H  
ATOM    201  N   GLY A  13     -22.111   3.977  19.599  1.00  0.91           N  
ATOM    202  CA  GLY A  13     -22.628   5.344  19.741  1.00  0.91           C  
ATOM    203  C   GLY A  13     -23.583   5.526  20.928  1.00  0.91           C  
ATOM    204  O   GLY A  13     -23.776   4.615  21.737  1.00  0.91           O  
ATOM    205  H   GLY A  13     -22.566   3.342  18.943  1.00  0.91           H  
ATOM    206 1HA  GLY A  13     -21.792   6.035  19.838  1.00  0.91           H  
ATOM    207 2HA  GLY A  13     -23.145   5.622  18.822  1.00  0.91           H  
ATOM    208  N   GLY A  14     -24.223   6.698  20.995  1.00  1.00           N  
ATOM    209  CA  GLY A  14     -25.104   7.097  22.102  1.00  1.00           C  
ATOM    210  C   GLY A  14     -26.274   6.171  22.393  1.00  1.00           C  
ATOM    211  O   GLY A  14     -26.707   6.054  23.539  1.00  1.00           O  
ATOM    212  H   GLY A  14     -24.042   7.389  20.267  1.00  1.00           H  
ATOM    213 1HA  GLY A  14     -24.512   7.194  23.008  1.00  1.00           H  
ATOM    214 2HA  GLY A  14     -25.492   8.090  21.890  1.00  1.00           H  
ATOM    215  N   SER A  15     -26.794   5.502  21.367  1.00  1.08           N  
ATOM    216  CA  SER A  15     -27.926   4.600  21.557  1.00  1.08           C  
ATOM    217  C   SER A  15     -27.534   3.328  22.298  1.00  1.08           C  
ATOM    218  O   SER A  15     -28.391   2.562  22.734  1.00  1.08           O  
ATOM    219  CB  SER A  15     -28.505   4.202  20.215  1.00  1.08           C  
ATOM    220  OG  SER A  15     -27.622   3.347  19.497  1.00  1.08           O  
ATOM    221  H   SER A  15     -26.399   5.629  20.445  1.00  1.08           H  
ATOM    222  HA  SER A  15     -28.687   5.119  22.142  1.00  1.08           H  
ATOM    223 1HB  SER A  15     -29.461   3.700  20.359  1.00  1.08           H  
ATOM    224 2HB  SER A  15     -28.693   5.098  19.626  1.00  1.08           H  
ATOM    225  HG  SER A  15     -27.948   3.379  18.544  1.00  1.08           H  
ATOM    226  N   GLY A  16     -26.231   3.052  22.343  1.00  1.12           N  
ATOM    227  CA  GLY A  16     -25.697   1.852  22.951  1.00  1.12           C  
ATOM    228  C   GLY A  16     -25.775   0.665  21.993  1.00  1.12           C  
ATOM    229  O   GLY A  16     -25.295  -0.419  22.312  1.00  1.12           O  
ATOM    230  H   GLY A  16     -25.557   3.726  21.983  1.00  1.12           H  
ATOM    231 1HA  GLY A  16     -24.662   2.030  23.244  1.00  1.12           H  
ATOM    232 2HA  GLY A  16     -26.251   1.629  23.860  1.00  1.12           H  
ATOM    233  N   ILE A  17     -26.364   0.873  20.811  1.00  1.11           N  
ATOM    234  CA  ILE A  17     -26.550  -0.181  19.827  1.00  1.11           C  
ATOM    235  C   ILE A  17     -25.805   0.108  18.528  1.00  1.11           C  
ATOM    236  O   ILE A  17     -25.122  -0.745  17.970  1.00  1.11           O  
ATOM    237  CB  ILE A  17     -28.050  -0.355  19.521  1.00  1.11           C  
ATOM    238  CG1 ILE A  17     -28.792  -0.794  20.799  1.00  1.11           C  
ATOM    239  CG2 ILE A  17     -28.245  -1.377  18.393  1.00  1.11           C  
ATOM    240  CD1 ILE A  17     -30.288  -0.775  20.663  1.00  1.11           C  
ATOM    241  H   ILE A  17     -26.734   1.795  20.584  1.00  1.11           H  
ATOM    242  HA  ILE A  17     -26.175  -1.111  20.244  1.00  1.11           H  
ATOM    243  HB  ILE A  17     -28.469   0.604  19.212  1.00  1.11           H  
ATOM    244 1HG1 ILE A  17     -28.476  -1.802  21.055  1.00  1.11           H  
ATOM    245 2HG1 ILE A  17     -28.524  -0.128  21.618  1.00  1.11           H  
ATOM    246 1HG2 ILE A  17     -29.307  -1.488  18.180  1.00  1.11           H  
ATOM    247 2HG2 ILE A  17     -27.732  -1.031  17.497  1.00  1.11           H  
ATOM    248 3HG2 ILE A  17     -27.835  -2.338  18.696  1.00  1.11           H  
ATOM    249 1HD1 ILE A  17     -30.741  -1.100  21.600  1.00  1.11           H  
ATOM    250 2HD1 ILE A  17     -30.614   0.239  20.432  1.00  1.11           H  
ATOM    251 3HD1 ILE A  17     -30.586  -1.435  19.867  1.00  1.11           H  
ATOM    252  N   ASP A  18     -26.005   1.296  18.002  1.00  1.05           N  
ATOM    253  CA  ASP A  18     -25.438   1.650  16.712  1.00  1.05           C  
ATOM    254  C   ASP A  18     -23.919   1.749  16.753  1.00  1.05           C  
ATOM    255  O   ASP A  18     -23.362   2.204  17.755  1.00  1.05           O  
ATOM    256  CB  ASP A  18     -26.009   2.987  16.279  1.00  1.05           C  
ATOM    257  CG  ASP A  18     -27.497   2.898  15.951  1.00  1.05           C  
ATOM    258  OD1 ASP A  18     -27.853   2.285  14.973  1.00  1.05           O  
ATOM    259  OD2 ASP A  18     -28.275   3.392  16.751  1.00  1.05           O  
ATOM    260  H   ASP A  18     -26.558   1.973  18.512  1.00  1.05           H  
ATOM    261  HA  ASP A  18     -25.715   0.883  15.989  1.00  1.05           H  
ATOM    262 1HB  ASP A  18     -25.860   3.722  17.072  1.00  1.05           H  
ATOM    263 2HB  ASP A  18     -25.471   3.335  15.401  1.00  1.05           H  
ATOM    264  N   LEU A  19     -23.272   1.376  15.648  1.00  0.97           N  
ATOM    265  CA  LEU A  19     -21.829   1.553  15.492  1.00  0.97           C  
ATOM    266  C   LEU A  19     -21.466   2.780  14.671  1.00  0.97           C  
ATOM    267  O   LEU A  19     -22.236   3.253  13.823  1.00  0.97           O  
ATOM    268  CB  LEU A  19     -21.118   0.329  14.869  1.00  0.97           C  
ATOM    269  CG  LEU A  19     -21.114  -0.965  15.664  1.00  0.97           C  
ATOM    270  CD1 LEU A  19     -20.446  -2.089  14.817  1.00  0.97           C  
ATOM    271  CD2 LEU A  19     -20.319  -0.696  16.948  1.00  0.97           C  
ATOM    272  H   LEU A  19     -23.801   0.977  14.885  1.00  0.97           H  
ATOM    273  HA  LEU A  19     -21.409   1.690  16.484  1.00  0.97           H  
ATOM    274 1HB  LEU A  19     -21.576   0.122  13.906  1.00  0.97           H  
ATOM    275 2HB  LEU A  19     -20.074   0.603  14.694  1.00  0.97           H  
ATOM    276  HG  LEU A  19     -22.130  -1.269  15.910  1.00  0.97           H  
ATOM    277 1HD1 LEU A  19     -20.410  -3.020  15.376  1.00  0.97           H  
ATOM    278 2HD1 LEU A  19     -21.016  -2.246  13.901  1.00  0.97           H  
ATOM    279 3HD1 LEU A  19     -19.430  -1.787  14.565  1.00  0.97           H  
ATOM    280 1HD2 LEU A  19     -20.258  -1.566  17.560  1.00  0.97           H  
ATOM    281 2HD2 LEU A  19     -19.311  -0.379  16.688  1.00  0.97           H  
ATOM    282 3HD2 LEU A  19     -20.812   0.095  17.498  1.00  0.97           H  
ATOM    283  N   ARG A  20     -20.262   3.257  14.934  1.00  0.89           N  
ATOM    284  CA  ARG A  20     -19.619   4.354  14.233  1.00  0.89           C  
ATOM    285  C   ARG A  20     -18.183   3.982  13.911  1.00  0.89           C  
ATOM    286  O   ARG A  20     -17.568   3.168  14.610  1.00  0.89           O  
ATOM    287  CB  ARG A  20     -19.628   5.600  15.086  1.00  0.89           C  
ATOM    288  CG  ARG A  20     -20.987   6.213  15.401  1.00  0.89           C  
ATOM    289  CD  ARG A  20     -21.581   6.847  14.181  1.00  0.89           C  
ATOM    290  NE  ARG A  20     -22.841   7.530  14.450  1.00  0.89           N  
ATOM    291  CZ  ARG A  20     -24.049   6.932  14.422  1.00  0.89           C  
ATOM    292  NH1 ARG A  20     -24.164   5.638  14.149  1.00  0.89           N  
ATOM    293  NH2 ARG A  20     -25.134   7.648  14.666  1.00  0.89           N  
ATOM    294  H   ARG A  20     -19.758   2.826  15.708  1.00  0.89           H  
ATOM    295  HA  ARG A  20     -20.154   4.546  13.303  1.00  0.89           H  
ATOM    296 1HB  ARG A  20     -19.211   5.317  16.027  1.00  0.89           H  
ATOM    297 2HB  ARG A  20     -18.991   6.362  14.645  1.00  0.89           H  
ATOM    298 1HG  ARG A  20     -21.668   5.442  15.754  1.00  0.89           H  
ATOM    299 2HG  ARG A  20     -20.877   6.958  16.172  1.00  0.89           H  
ATOM    300 1HD  ARG A  20     -20.880   7.579  13.781  1.00  0.89           H  
ATOM    301 2HD  ARG A  20     -21.766   6.075  13.432  1.00  0.89           H  
ATOM    302  HE  ARG A  20     -22.815   8.552  14.652  1.00  0.89           H  
ATOM    303 1HH1 ARG A  20     -23.336   5.045  13.955  1.00  0.89           H  
ATOM    304 2HH1 ARG A  20     -25.079   5.213  14.129  1.00  0.89           H  
ATOM    305 1HH2 ARG A  20     -25.048   8.639  14.869  1.00  0.89           H  
ATOM    306 2HH2 ARG A  20     -26.043   7.212  14.648  1.00  0.89           H  
ATOM    307  N   SER A  21     -17.631   4.577  12.856  1.00  0.83           N  
ATOM    308  CA  SER A  21     -16.242   4.295  12.535  1.00  0.83           C  
ATOM    309  C   SER A  21     -15.515   5.434  11.818  1.00  0.83           C  
ATOM    310  O   SER A  21     -16.142   6.312  11.220  1.00  0.83           O  
ATOM    311  CB  SER A  21     -16.169   3.030  11.694  1.00  0.83           C  
ATOM    312  OG  SER A  21     -16.792   3.218  10.452  1.00  0.83           O  
ATOM    313  H   SER A  21     -18.160   5.225  12.290  1.00  0.83           H  
ATOM    314  HA  SER A  21     -15.741   4.119  13.475  1.00  0.83           H  
ATOM    315 1HB  SER A  21     -15.129   2.757  11.547  1.00  0.83           H  
ATOM    316 2HB  SER A  21     -16.644   2.209  12.228  1.00  0.83           H  
ATOM    317  HG  SER A  21     -16.291   3.909  10.011  1.00  0.83           H  
ATOM    318  N   PHE A  22     -14.178   5.388  11.864  1.00  0.79           N  
ATOM    319  CA  PHE A  22     -13.318   6.373  11.184  1.00  0.79           C  
ATOM    320  C   PHE A  22     -11.941   5.816  10.823  1.00  0.79           C  
ATOM    321  O   PHE A  22     -11.355   5.077  11.607  1.00  0.79           O  
ATOM    322  CB  PHE A  22     -13.109   7.592  12.057  1.00  0.79           C  
ATOM    323  CG  PHE A  22     -12.351   8.682  11.372  1.00  0.79           C  
ATOM    324  CD1 PHE A  22     -13.024   9.608  10.598  1.00  0.79           C  
ATOM    325  CD2 PHE A  22     -10.971   8.794  11.501  1.00  0.79           C  
ATOM    326  CE1 PHE A  22     -12.343  10.627   9.971  1.00  0.79           C  
ATOM    327  CE2 PHE A  22     -10.293   9.814  10.871  1.00  0.79           C  
ATOM    328  CZ  PHE A  22     -10.978  10.729  10.108  1.00  0.79           C  
ATOM    329  H   PHE A  22     -13.770   4.637  12.423  1.00  0.79           H  
ATOM    330  HA  PHE A  22     -13.814   6.679  10.262  1.00  0.79           H  
ATOM    331 1HB  PHE A  22     -14.074   7.990  12.363  1.00  0.79           H  
ATOM    332 2HB  PHE A  22     -12.565   7.305  12.956  1.00  0.79           H  
ATOM    333  HD1 PHE A  22     -14.107   9.526  10.493  1.00  0.79           H  
ATOM    334  HD2 PHE A  22     -10.431   8.068  12.107  1.00  0.79           H  
ATOM    335  HE1 PHE A  22     -12.884  11.353   9.364  1.00  0.79           H  
ATOM    336  HE2 PHE A  22      -9.224   9.899  10.971  1.00  0.79           H  
ATOM    337  HZ  PHE A  22     -10.438  11.534   9.612  1.00  0.79           H  
ATOM    338  N   SER A  23     -11.412   6.171   9.643  1.00  0.77           N  
ATOM    339  CA  SER A  23     -10.085   5.673   9.258  1.00  0.77           C  
ATOM    340  C   SER A  23      -8.969   6.732   9.277  1.00  0.77           C  
ATOM    341  O   SER A  23      -9.147   7.850   8.791  1.00  0.77           O  
ATOM    342  CB  SER A  23     -10.166   5.091   7.862  1.00  0.77           C  
ATOM    343  OG  SER A  23     -11.052   3.998   7.806  1.00  0.77           O  
ATOM    344  H   SER A  23     -11.920   6.789   9.025  1.00  0.77           H  
ATOM    345  HA  SER A  23      -9.801   4.895   9.946  1.00  0.77           H  
ATOM    346 1HB  SER A  23     -10.495   5.865   7.173  1.00  0.77           H  
ATOM    347 2HB  SER A  23      -9.171   4.774   7.547  1.00  0.77           H  
ATOM    348  HG  SER A  23     -10.586   3.257   8.191  1.00  0.77           H  
ATOM    349  N   ARG A  24      -7.788   6.316   9.750  1.00  0.78           N  
ATOM    350  CA  ARG A  24      -6.567   7.134   9.787  1.00  0.78           C  
ATOM    351  C   ARG A  24      -5.414   6.424   9.090  1.00  0.78           C  
ATOM    352  O   ARG A  24      -5.380   5.195   9.038  1.00  0.78           O  
ATOM    353  CB  ARG A  24      -6.094   7.408  11.215  1.00  0.78           C  
ATOM    354  CG  ARG A  24      -7.024   8.189  12.110  1.00  0.78           C  
ATOM    355  CD  ARG A  24      -6.424   8.451  13.471  1.00  0.78           C  
ATOM    356  NE  ARG A  24      -5.310   9.425  13.424  1.00  0.78           N  
ATOM    357  CZ  ARG A  24      -4.692   9.946  14.520  1.00  0.78           C  
ATOM    358  NH1 ARG A  24      -5.076   9.567  15.715  1.00  0.78           N  
ATOM    359  NH2 ARG A  24      -3.728  10.838  14.381  1.00  0.78           N  
ATOM    360  H   ARG A  24      -7.751   5.377  10.143  1.00  0.78           H  
ATOM    361  HA  ARG A  24      -6.760   8.080   9.279  1.00  0.78           H  
ATOM    362 1HB  ARG A  24      -5.898   6.453  11.708  1.00  0.78           H  
ATOM    363 2HB  ARG A  24      -5.146   7.947  11.180  1.00  0.78           H  
ATOM    364 1HG  ARG A  24      -7.228   9.150  11.651  1.00  0.78           H  
ATOM    365 2HG  ARG A  24      -7.957   7.640  12.245  1.00  0.78           H  
ATOM    366 1HD  ARG A  24      -7.193   8.841  14.127  1.00  0.78           H  
ATOM    367 2HD  ARG A  24      -6.039   7.520  13.886  1.00  0.78           H  
ATOM    368  HE  ARG A  24      -4.995   9.737  12.512  1.00  0.78           H  
ATOM    369 1HH1 ARG A  24      -5.799   8.874  15.803  1.00  0.78           H  
ATOM    370 2HH1 ARG A  24      -4.686   9.969  16.580  1.00  0.78           H  
ATOM    371 1HH2 ARG A  24      -3.439  11.133  13.458  1.00  0.78           H  
ATOM    372 2HH2 ARG A  24      -3.279  11.227  15.200  1.00  0.78           H  
ATOM    373  N   THR A  25      -4.444   7.186   8.592  1.00  0.81           N  
ATOM    374  CA  THR A  25      -3.256   6.553   8.024  1.00  0.81           C  
ATOM    375  C   THR A  25      -2.062   6.770   8.942  1.00  0.81           C  
ATOM    376  O   THR A  25      -1.746   7.909   9.298  1.00  0.81           O  
ATOM    377  CB  THR A  25      -2.903   7.130   6.641  1.00  0.81           C  
ATOM    378  OG1 THR A  25      -3.991   6.929   5.732  1.00  0.81           O  
ATOM    379  CG2 THR A  25      -1.647   6.435   6.098  1.00  0.81           C  
ATOM    380  H   THR A  25      -4.515   8.194   8.625  1.00  0.81           H  
ATOM    381  HA  THR A  25      -3.421   5.481   7.932  1.00  0.81           H  
ATOM    382  HB  THR A  25      -2.711   8.197   6.729  1.00  0.81           H  
ATOM    383  HG1 THR A  25      -3.750   7.269   4.865  1.00  0.81           H  
ATOM    384 1HG2 THR A  25      -1.397   6.844   5.121  1.00  0.81           H  
ATOM    385 2HG2 THR A  25      -0.813   6.600   6.779  1.00  0.81           H  
ATOM    386 3HG2 THR A  25      -1.827   5.367   6.008  1.00  0.81           H  
ATOM    387  N   LEU A  26      -1.409   5.682   9.332  1.00  0.85           N  
ATOM    388  CA  LEU A  26      -0.244   5.764  10.190  1.00  0.85           C  
ATOM    389  C   LEU A  26       0.967   5.396   9.323  1.00  0.85           C  
ATOM    390  O   LEU A  26       0.818   4.624   8.376  1.00  0.85           O  
ATOM    391  CB  LEU A  26      -0.425   4.836  11.397  1.00  0.85           C  
ATOM    392  CG  LEU A  26      -1.712   5.064  12.206  1.00  0.85           C  
ATOM    393  CD1 LEU A  26      -1.753   4.079  13.323  1.00  0.85           C  
ATOM    394  CD2 LEU A  26      -1.780   6.489  12.723  1.00  0.85           C  
ATOM    395  H   LEU A  26      -1.736   4.771   9.006  1.00  0.85           H  
ATOM    396  HA  LEU A  26      -0.149   6.790  10.545  1.00  0.85           H  
ATOM    397 1HB  LEU A  26      -0.443   3.840  11.056  1.00  0.85           H  
ATOM    398 2HB  LEU A  26       0.405   4.928  12.078  1.00  0.85           H  
ATOM    399  HG  LEU A  26      -2.578   4.875  11.563  1.00  0.85           H  
ATOM    400 1HD1 LEU A  26      -2.677   4.215  13.879  1.00  0.85           H  
ATOM    401 2HD1 LEU A  26      -1.710   3.079  12.911  1.00  0.85           H  
ATOM    402 3HD1 LEU A  26      -0.900   4.231  13.983  1.00  0.85           H  
ATOM    403 1HD2 LEU A  26      -2.704   6.627  13.287  1.00  0.85           H  
ATOM    404 2HD2 LEU A  26      -0.925   6.680  13.369  1.00  0.85           H  
ATOM    405 3HD2 LEU A  26      -1.761   7.186  11.887  1.00  0.85           H  
ATOM    406  N   PRO A  27       2.177   5.900   9.603  1.00  0.89           N  
ATOM    407  CA  PRO A  27       3.399   5.639   8.845  1.00  0.89           C  
ATOM    408  C   PRO A  27       3.882   4.185   8.813  1.00  0.89           C  
ATOM    409  O   PRO A  27       4.657   3.824   7.926  1.00  0.89           O  
ATOM    410  CB  PRO A  27       4.426   6.532   9.559  1.00  0.89           C  
ATOM    411  CG  PRO A  27       3.857   6.762  10.944  1.00  0.89           C  
ATOM    412  CD  PRO A  27       2.362   6.817  10.744  1.00  0.89           C  
ATOM    413  HA  PRO A  27       3.247   5.996   7.817  1.00  0.89           H  
ATOM    414 1HB  PRO A  27       5.401   6.023   9.585  1.00  0.89           H  
ATOM    415 2HB  PRO A  27       4.568   7.466   8.994  1.00  0.89           H  
ATOM    416 1HG  PRO A  27       4.165   5.943  11.614  1.00  0.89           H  
ATOM    417 2HG  PRO A  27       4.265   7.691  11.371  1.00  0.89           H  
ATOM    418 1HD  PRO A  27       1.886   6.466  11.649  1.00  0.89           H  
ATOM    419 2HD  PRO A  27       2.042   7.836  10.473  1.00  0.89           H  
ATOM    420  N   LYS A  28       3.457   3.351   9.760  1.00  0.90           N  
ATOM    421  CA  LYS A  28       3.918   1.965   9.755  1.00  0.90           C  
ATOM    422  C   LYS A  28       2.950   1.007  10.434  1.00  0.90           C  
ATOM    423  O   LYS A  28       2.170   1.404  11.301  1.00  0.90           O  
ATOM    424  CB  LYS A  28       5.280   1.865  10.437  1.00  0.90           C  
ATOM    425  CG  LYS A  28       5.261   2.236  11.916  1.00  0.90           C  
ATOM    426  CD  LYS A  28       6.655   2.159  12.529  1.00  0.90           C  
ATOM    427  CE  LYS A  28       6.626   2.481  14.017  1.00  0.90           C  
ATOM    428  NZ  LYS A  28       7.982   2.415  14.627  1.00  0.90           N  
ATOM    429  H   LYS A  28       2.823   3.664  10.477  1.00  0.90           H  
ATOM    430  HA  LYS A  28       4.018   1.643   8.716  1.00  0.90           H  
ATOM    431 1HB  LYS A  28       5.649   0.843  10.357  1.00  0.90           H  
ATOM    432 2HB  LYS A  28       5.994   2.512   9.928  1.00  0.90           H  
ATOM    433 1HG  LYS A  28       4.870   3.247  12.036  1.00  0.90           H  
ATOM    434 2HG  LYS A  28       4.601   1.542  12.447  1.00  0.90           H  
ATOM    435 1HD  LYS A  28       7.049   1.151  12.394  1.00  0.90           H  
ATOM    436 2HD  LYS A  28       7.318   2.862  12.023  1.00  0.90           H  
ATOM    437 1HE  LYS A  28       6.223   3.484  14.158  1.00  0.90           H  
ATOM    438 2HE  LYS A  28       5.976   1.766  14.522  1.00  0.90           H  
ATOM    439 1HZ  LYS A  28       7.920   2.632  15.612  1.00  0.90           H  
ATOM    440 2HZ  LYS A  28       8.359   1.484  14.511  1.00  0.90           H  
ATOM    441 3HZ  LYS A  28       8.589   3.082  14.173  1.00  0.90           H  
ATOM    442  N   SER A  29       3.063  -0.276  10.083  1.00  0.89           N  
ATOM    443  CA  SER A  29       2.225  -1.330  10.651  1.00  0.89           C  
ATOM    444  C   SER A  29       2.300  -1.367  12.168  1.00  0.89           C  
ATOM    445  O   SER A  29       3.374  -1.230  12.754  1.00  0.89           O  
ATOM    446  CB  SER A  29       2.614  -2.677  10.077  1.00  0.89           C  
ATOM    447  OG  SER A  29       1.886  -3.706  10.684  1.00  0.89           O  
ATOM    448  H   SER A  29       3.734  -0.522   9.369  1.00  0.89           H  
ATOM    449  HA  SER A  29       1.192  -1.134  10.378  1.00  0.89           H  
ATOM    450 1HB  SER A  29       2.425  -2.680   9.001  1.00  0.89           H  
ATOM    451 2HB  SER A  29       3.679  -2.843  10.225  1.00  0.89           H  
ATOM    452  HG  SER A  29       2.109  -3.659  11.622  1.00  0.89           H  
ATOM    453  N   VAL A  30       1.137  -1.586  12.774  1.00  0.86           N  
ATOM    454  CA  VAL A  30       0.936  -1.628  14.218  1.00  0.86           C  
ATOM    455  C   VAL A  30       0.664  -3.033  14.755  1.00  0.86           C  
ATOM    456  O   VAL A  30      -0.190  -3.740  14.219  1.00  0.86           O  
ATOM    457  CB  VAL A  30      -0.254  -0.724  14.546  1.00  0.86           C  
ATOM    458  CG1 VAL A  30      -0.521  -0.784  15.981  1.00  0.86           C  
ATOM    459  CG2 VAL A  30       0.067   0.688  14.090  1.00  0.86           C  
ATOM    460  H   VAL A  30       0.329  -1.695  12.182  1.00  0.86           H  
ATOM    461  HA  VAL A  30       1.832  -1.236  14.705  1.00  0.86           H  
ATOM    462  HB  VAL A  30      -1.143  -1.082  14.028  1.00  0.86           H  
ATOM    463 1HG1 VAL A  30      -1.336  -0.166  16.234  1.00  0.86           H  
ATOM    464 2HG1 VAL A  30      -0.747  -1.796  16.269  1.00  0.86           H  
ATOM    465 3HG1 VAL A  30       0.353  -0.448  16.484  1.00  0.86           H  
ATOM    466 1HG2 VAL A  30      -0.750   1.336  14.303  1.00  0.86           H  
ATOM    467 2HG2 VAL A  30       0.956   1.043  14.615  1.00  0.86           H  
ATOM    468 3HG2 VAL A  30       0.255   0.697  13.024  1.00  0.86           H  
ATOM    469  N   GLU A  31       1.405  -3.449  15.794  1.00  0.81           N  
ATOM    470  CA  GLU A  31       1.234  -4.793  16.355  1.00  0.81           C  
ATOM    471  C   GLU A  31       0.444  -4.826  17.668  1.00  0.81           C  
ATOM    472  O   GLU A  31       0.159  -5.899  18.204  1.00  0.81           O  
ATOM    473  CB  GLU A  31       2.594  -5.463  16.546  1.00  0.81           C  
ATOM    474  CG  GLU A  31       3.357  -5.719  15.236  1.00  0.81           C  
ATOM    475  CD  GLU A  31       4.695  -6.413  15.426  1.00  0.81           C  
ATOM    476  OE1 GLU A  31       5.062  -6.678  16.547  1.00  0.81           O  
ATOM    477  OE2 GLU A  31       5.344  -6.675  14.440  1.00  0.81           O  
ATOM    478  H   GLU A  31       2.082  -2.809  16.229  1.00  0.81           H  
ATOM    479  HA  GLU A  31       0.679  -5.388  15.631  1.00  0.81           H  
ATOM    480 1HB  GLU A  31       3.219  -4.833  17.184  1.00  0.81           H  
ATOM    481 2HB  GLU A  31       2.462  -6.417  17.054  1.00  0.81           H  
ATOM    482 1HG  GLU A  31       2.733  -6.329  14.584  1.00  0.81           H  
ATOM    483 2HG  GLU A  31       3.520  -4.761  14.738  1.00  0.81           H  
ATOM    484  N   SER A  32       0.085  -3.658  18.178  1.00  0.76           N  
ATOM    485  CA  SER A  32      -0.643  -3.545  19.440  1.00  0.76           C  
ATOM    486  C   SER A  32      -1.474  -2.290  19.527  1.00  0.76           C  
ATOM    487  O   SER A  32      -1.083  -1.228  19.065  1.00  0.76           O  
ATOM    488  CB  SER A  32       0.301  -3.545  20.624  1.00  0.76           C  
ATOM    489  OG  SER A  32      -0.413  -3.325  21.844  1.00  0.76           O  
ATOM    490  H   SER A  32       0.358  -2.820  17.681  1.00  0.76           H  
ATOM    491  HA  SER A  32      -1.313  -4.401  19.522  1.00  0.76           H  
ATOM    492 1HB  SER A  32       0.835  -4.494  20.672  1.00  0.76           H  
ATOM    493 2HB  SER A  32       1.043  -2.760  20.487  1.00  0.76           H  
ATOM    494  HG  SER A  32      -0.837  -4.171  22.051  1.00  0.76           H  
ATOM    495  N   ALA A  33      -2.604  -2.390  20.209  1.00  0.72           N  
ATOM    496  CA  ALA A  33      -3.464  -1.233  20.437  1.00  0.72           C  
ATOM    497  C   ALA A  33      -2.697  -0.141  21.167  1.00  0.72           C  
ATOM    498  O   ALA A  33      -2.955   1.046  20.975  1.00  0.72           O  
ATOM    499  CB  ALA A  33      -4.688  -1.642  21.225  1.00  0.72           C  
ATOM    500  H   ALA A  33      -2.880  -3.289  20.574  1.00  0.72           H  
ATOM    501  HA  ALA A  33      -3.781  -0.836  19.479  1.00  0.72           H  
ATOM    502 1HB  ALA A  33      -5.324  -0.779  21.376  1.00  0.72           H  
ATOM    503 2HB  ALA A  33      -5.238  -2.404  20.682  1.00  0.72           H  
ATOM    504 3HB  ALA A  33      -4.387  -2.037  22.194  1.00  0.72           H  
ATOM    505  N   SER A  34      -1.722  -0.543  21.992  1.00  0.69           N  
ATOM    506  CA  SER A  34      -0.933   0.390  22.783  1.00  0.69           C  
ATOM    507  C   SER A  34      -0.022   1.276  21.927  1.00  0.69           C  
ATOM    508  O   SER A  34       0.508   2.277  22.410  1.00  0.69           O  
ATOM    509  CB  SER A  34      -0.118  -0.374  23.813  1.00  0.69           C  
ATOM    510  OG  SER A  34       0.854  -1.189  23.207  1.00  0.69           O  
ATOM    511  H   SER A  34      -1.493  -1.535  22.055  1.00  0.69           H  
ATOM    512  HA  SER A  34      -1.624   1.043  23.316  1.00  0.69           H  
ATOM    513 1HB  SER A  34       0.368   0.335  24.480  1.00  0.69           H  
ATOM    514 2HB  SER A  34      -0.782  -0.989  24.417  1.00  0.69           H  
ATOM    515  HG  SER A  34       0.370  -1.910  22.758  1.00  0.69           H  
ATOM    516  N   GLU A  35       0.183   0.890  20.666  1.00  0.68           N  
ATOM    517  CA  GLU A  35       1.001   1.638  19.728  1.00  0.68           C  
ATOM    518  C   GLU A  35       0.162   2.614  18.897  1.00  0.68           C  
ATOM    519  O   GLU A  35       0.708   3.386  18.103  1.00  0.68           O  
ATOM    520  CB  GLU A  35       1.737   0.669  18.811  1.00  0.68           C  
ATOM    521  CG  GLU A  35       2.783  -0.214  19.476  1.00  0.68           C  
ATOM    522  CD  GLU A  35       3.319  -1.287  18.533  1.00  0.68           C  
ATOM    523  OE1 GLU A  35       2.702  -1.503  17.502  1.00  0.68           O  
ATOM    524  OE2 GLU A  35       4.326  -1.874  18.838  1.00  0.68           O  
ATOM    525  H   GLU A  35      -0.280   0.058  20.312  1.00  0.68           H  
ATOM    526  HA  GLU A  35       1.732   2.215  20.293  1.00  0.68           H  
ATOM    527 1HB  GLU A  35       1.019  -0.007  18.426  1.00  0.68           H  
ATOM    528 2HB  GLU A  35       2.186   1.202  17.975  1.00  0.68           H  
ATOM    529 1HG  GLU A  35       3.610   0.407  19.815  1.00  0.68           H  
ATOM    530 2HG  GLU A  35       2.336  -0.687  20.350  1.00  0.68           H  
ATOM    531  N   LEU A  36      -1.166   2.576  19.046  1.00  0.68           N  
ATOM    532  CA  LEU A  36      -1.996   3.471  18.264  1.00  0.68           C  
ATOM    533  C   LEU A  36      -2.141   4.801  18.981  1.00  0.68           C  
ATOM    534  O   LEU A  36      -2.263   4.821  20.203  1.00  0.68           O  
ATOM    535  CB  LEU A  36      -3.378   2.862  18.031  1.00  0.68           C  
ATOM    536  CG  LEU A  36      -3.399   1.635  17.192  1.00  0.68           C  
ATOM    537  CD1 LEU A  36      -4.742   1.060  17.145  1.00  0.68           C  
ATOM    538  CD2 LEU A  36      -3.001   2.019  15.825  1.00  0.68           C  
ATOM    539  H   LEU A  36      -1.608   1.948  19.717  1.00  0.68           H  
ATOM    540  HA  LEU A  36      -1.511   3.592  17.304  1.00  0.68           H  
ATOM    541 1HB  LEU A  36      -3.797   2.596  19.001  1.00  0.68           H  
ATOM    542 2HB  LEU A  36      -4.018   3.601  17.578  1.00  0.68           H  
ATOM    543  HG  LEU A  36      -2.719   0.897  17.606  1.00  0.68           H  
ATOM    544 1HD1 LEU A  36      -4.729   0.187  16.511  1.00  0.68           H  
ATOM    545 2HD1 LEU A  36      -5.040   0.778  18.131  1.00  0.68           H  
ATOM    546 3HD1 LEU A  36      -5.431   1.792  16.742  1.00  0.68           H  
ATOM    547 1HD2 LEU A  36      -3.010   1.142  15.178  1.00  0.68           H  
ATOM    548 2HD2 LEU A  36      -3.698   2.753  15.441  1.00  0.68           H  
ATOM    549 3HD2 LEU A  36      -2.002   2.447  15.860  1.00  0.68           H  
ATOM    550  N   PRO A  37      -2.128   5.931  18.266  1.00  0.70           N  
ATOM    551  CA  PRO A  37      -2.331   7.252  18.814  1.00  0.70           C  
ATOM    552  C   PRO A  37      -3.776   7.488  19.205  1.00  0.70           C  
ATOM    553  O   PRO A  37      -4.689   6.952  18.570  1.00  0.70           O  
ATOM    554  CB  PRO A  37      -1.906   8.155  17.658  1.00  0.70           C  
ATOM    555  CG  PRO A  37      -2.175   7.332  16.408  1.00  0.70           C  
ATOM    556  CD  PRO A  37      -1.890   5.902  16.807  1.00  0.70           C  
ATOM    557  HA  PRO A  37      -1.669   7.385  19.685  1.00  0.70           H  
ATOM    558 1HB  PRO A  37      -2.499   9.087  17.689  1.00  0.70           H  
ATOM    559 2HB  PRO A  37      -0.853   8.440  17.769  1.00  0.70           H  
ATOM    560 1HG  PRO A  37      -3.211   7.466  16.077  1.00  0.70           H  
ATOM    561 2HG  PRO A  37      -1.534   7.682  15.588  1.00  0.70           H  
ATOM    562 1HD  PRO A  37      -2.609   5.248  16.294  1.00  0.70           H  
ATOM    563 2HD  PRO A  37      -0.840   5.641  16.584  1.00  0.70           H  
ATOM    564  N   ASP A  38      -3.981   8.355  20.188  1.00  0.72           N  
ATOM    565  CA  ASP A  38      -5.320   8.812  20.540  1.00  0.72           C  
ATOM    566  C   ASP A  38      -5.877   9.652  19.399  1.00  0.72           C  
ATOM    567  O   ASP A  38      -5.106  10.261  18.639  1.00  0.72           O  
ATOM    568  CB  ASP A  38      -5.345   9.633  21.832  1.00  0.72           C  
ATOM    569  CG  ASP A  38      -5.086   8.833  23.104  1.00  0.72           C  
ATOM    570  OD1 ASP A  38      -5.011   7.635  23.044  1.00  0.72           O  
ATOM    571  OD2 ASP A  38      -5.027   9.436  24.160  1.00  0.72           O  
ATOM    572  H   ASP A  38      -3.188   8.728  20.691  1.00  0.72           H  
ATOM    573  HA  ASP A  38      -5.969   7.943  20.671  1.00  0.72           H  
ATOM    574 1HB  ASP A  38      -4.606  10.429  21.766  1.00  0.72           H  
ATOM    575 2HB  ASP A  38      -6.320  10.109  21.920  1.00  0.72           H  
ATOM    576  N   TRP A  39      -7.202   9.714  19.294  1.00  0.75           N  
ATOM    577  CA  TRP A  39      -7.829  10.539  18.261  1.00  0.75           C  
ATOM    578  C   TRP A  39      -9.019  11.354  18.766  1.00  0.75           C  
ATOM    579  O   TRP A  39      -9.872  10.859  19.493  1.00  0.75           O  
ATOM    580  CB  TRP A  39      -8.231   9.667  17.076  1.00  0.75           C  
ATOM    581  CG  TRP A  39      -8.867  10.416  15.959  1.00  0.75           C  
ATOM    582  CD1 TRP A  39      -8.327  11.383  15.159  1.00  0.75           C  
ATOM    583  CD2 TRP A  39     -10.177  10.186  15.476  1.00  0.75           C  
ATOM    584  NE1 TRP A  39      -9.251  11.791  14.242  1.00  0.75           N  
ATOM    585  CE2 TRP A  39     -10.392  11.064  14.428  1.00  0.75           C  
ATOM    586  CE3 TRP A  39     -11.158   9.321  15.840  1.00  0.75           C  
ATOM    587  CZ2 TRP A  39     -11.580  11.098  13.763  1.00  0.75           C  
ATOM    588  CZ3 TRP A  39     -12.351   9.330  15.170  1.00  0.75           C  
ATOM    589  CH2 TRP A  39     -12.557  10.192  14.168  1.00  0.75           C  
ATOM    590  H   TRP A  39      -7.767   9.145  19.930  1.00  0.75           H  
ATOM    591  HA  TRP A  39      -7.083  11.247  17.901  1.00  0.75           H  
ATOM    592 1HB  TRP A  39      -7.400   9.112  16.719  1.00  0.75           H  
ATOM    593 2HB  TRP A  39      -8.957   8.934  17.423  1.00  0.75           H  
ATOM    594  HD1 TRP A  39      -7.318  11.778  15.250  1.00  0.75           H  
ATOM    595  HE1 TRP A  39      -9.117  12.505  13.541  1.00  0.75           H  
ATOM    596  HE3 TRP A  39     -10.966   8.640  16.652  1.00  0.75           H  
ATOM    597  HZ2 TRP A  39     -11.767  11.782  12.938  1.00  0.75           H  
ATOM    598  HZ3 TRP A  39     -13.123   8.634  15.468  1.00  0.75           H  
ATOM    599  HH2 TRP A  39     -13.515  10.173  13.653  1.00  0.75           H  
ATOM    600  N   THR A  40      -9.033  12.641  18.427  1.00  0.78           N  
ATOM    601  CA  THR A  40     -10.108  13.542  18.844  1.00  0.78           C  
ATOM    602  C   THR A  40     -11.173  13.666  17.751  1.00  0.78           C  
ATOM    603  O   THR A  40     -10.844  13.851  16.577  1.00  0.78           O  
ATOM    604  CB  THR A  40      -9.561  14.923  19.210  1.00  0.78           C  
ATOM    605  OG1 THR A  40      -8.626  14.794  20.285  1.00  0.78           O  
ATOM    606  CG2 THR A  40     -10.695  15.828  19.661  1.00  0.78           C  
ATOM    607  H   THR A  40      -8.292  13.003  17.842  1.00  0.78           H  
ATOM    608  HA  THR A  40     -10.584  13.127  19.728  1.00  0.78           H  
ATOM    609  HB  THR A  40      -9.060  15.359  18.347  1.00  0.78           H  
ATOM    610  HG1 THR A  40      -9.108  14.654  21.104  1.00  0.78           H  
ATOM    611 1HG2 THR A  40     -10.283  16.799  19.927  1.00  0.78           H  
ATOM    612 2HG2 THR A  40     -11.419  15.955  18.860  1.00  0.78           H  
ATOM    613 3HG2 THR A  40     -11.189  15.386  20.531  1.00  0.78           H  
ATOM    614  N   PHE A  41     -12.444  13.578  18.147  1.00  0.82           N  
ATOM    615  CA  PHE A  41     -13.555  13.583  17.208  1.00  0.82           C  
ATOM    616  C   PHE A  41     -14.829  14.288  17.662  1.00  0.82           C  
ATOM    617  O   PHE A  41     -15.172  14.332  18.849  1.00  0.82           O  
ATOM    618  CB  PHE A  41     -13.877  12.158  16.817  1.00  0.82           C  
ATOM    619  CG  PHE A  41     -14.963  12.032  15.810  1.00  0.82           C  
ATOM    620  CD1 PHE A  41     -14.757  12.466  14.509  1.00  0.82           C  
ATOM    621  CD2 PHE A  41     -16.164  11.437  16.124  1.00  0.82           C  
ATOM    622  CE1 PHE A  41     -15.725  12.328  13.556  1.00  0.82           C  
ATOM    623  CE2 PHE A  41     -17.132  11.301  15.160  1.00  0.82           C  
ATOM    624  CZ  PHE A  41     -16.914  11.745  13.883  1.00  0.82           C  
ATOM    625  H   PHE A  41     -12.631  13.438  19.136  1.00  0.82           H  
ATOM    626  HA  PHE A  41     -13.210  14.093  16.307  1.00  0.82           H  
ATOM    627 1HB  PHE A  41     -12.988  11.702  16.443  1.00  0.82           H  
ATOM    628 2HB  PHE A  41     -14.177  11.610  17.701  1.00  0.82           H  
ATOM    629  HD1 PHE A  41     -13.803  12.928  14.253  1.00  0.82           H  
ATOM    630  HD2 PHE A  41     -16.341  11.076  17.137  1.00  0.82           H  
ATOM    631  HE1 PHE A  41     -15.549  12.679  12.542  1.00  0.82           H  
ATOM    632  HE2 PHE A  41     -18.074  10.844  15.394  1.00  0.82           H  
ATOM    633  HZ  PHE A  41     -17.695  11.632  13.130  1.00  0.82           H  
ATOM    634  N   ASP A  42     -15.534  14.876  16.689  1.00  0.84           N  
ATOM    635  CA  ASP A  42     -16.796  15.543  16.965  1.00  0.84           C  
ATOM    636  C   ASP A  42     -17.865  14.535  17.307  1.00  0.84           C  
ATOM    637  O   ASP A  42     -18.635  14.054  16.459  1.00  0.84           O  
ATOM    638  CB  ASP A  42     -17.264  16.345  15.756  1.00  0.84           C  
ATOM    639  CG  ASP A  42     -18.596  17.095  15.995  1.00  0.84           C  
ATOM    640  OD1 ASP A  42     -19.352  16.753  16.919  1.00  0.84           O  
ATOM    641  OD2 ASP A  42     -18.851  18.011  15.253  1.00  0.84           O  
ATOM    642  H   ASP A  42     -15.197  14.830  15.740  1.00  0.84           H  
ATOM    643  HA  ASP A  42     -16.658  16.214  17.812  1.00  0.84           H  
ATOM    644 1HB  ASP A  42     -16.499  17.075  15.491  1.00  0.84           H  
ATOM    645 2HB  ASP A  42     -17.389  15.673  14.905  1.00  0.84           H  
ATOM    646  N   GLY A  43     -17.957  14.307  18.606  1.00  0.86           N  
ATOM    647  CA  GLY A  43     -18.808  13.294  19.184  1.00  0.86           C  
ATOM    648  C   GLY A  43     -20.288  13.629  19.125  1.00  0.86           C  
ATOM    649  O   GLY A  43     -21.126  12.795  19.502  1.00  0.86           O  
ATOM    650  H   GLY A  43     -17.287  14.815  19.198  1.00  0.86           H  
ATOM    651 1HA  GLY A  43     -18.627  12.349  18.673  1.00  0.86           H  
ATOM    652 2HA  GLY A  43     -18.515  13.142  20.216  1.00  0.86           H  
ATOM    653  N   SER A  44     -20.667  14.824  18.649  1.00  0.87           N  
ATOM    654  CA  SER A  44     -22.097  15.083  18.602  1.00  0.87           C  
ATOM    655  C   SER A  44     -22.703  14.224  17.494  1.00  0.87           C  
ATOM    656  O   SER A  44     -23.863  13.820  17.568  1.00  0.87           O  
ATOM    657  CB  SER A  44     -22.404  16.556  18.354  1.00  0.87           C  
ATOM    658  OG  SER A  44     -22.082  16.948  17.044  1.00  0.87           O  
ATOM    659  H   SER A  44     -19.998  15.512  18.272  1.00  0.87           H  
ATOM    660  HA  SER A  44     -22.545  14.797  19.555  1.00  0.87           H  
ATOM    661 1HB  SER A  44     -23.459  16.741  18.542  1.00  0.87           H  
ATOM    662 2HB  SER A  44     -21.836  17.166  19.063  1.00  0.87           H  
ATOM    663  HG  SER A  44     -21.099  16.917  16.977  1.00  0.87           H  
ATOM    664  N   SER A  45     -21.860  13.800  16.538  1.00  0.88           N  
ATOM    665  CA  SER A  45     -22.285  13.015  15.381  1.00  0.88           C  
ATOM    666  C   SER A  45     -22.471  11.540  15.729  1.00  0.88           C  
ATOM    667  O   SER A  45     -22.859  10.722  14.883  1.00  0.88           O  
ATOM    668  CB  SER A  45     -21.292  13.175  14.242  1.00  0.88           C  
ATOM    669  OG  SER A  45     -20.053  12.607  14.549  1.00  0.88           O  
ATOM    670  H   SER A  45     -20.877  14.089  16.573  1.00  0.88           H  
ATOM    671  HA  SER A  45     -23.246  13.405  15.045  1.00  0.88           H  
ATOM    672 1HB  SER A  45     -21.695  12.704  13.348  1.00  0.88           H  
ATOM    673 2HB  SER A  45     -21.159  14.235  14.022  1.00  0.88           H  
ATOM    674  HG  SER A  45     -19.615  13.217  15.197  1.00  0.88           H  
ATOM    675  N   THR A  46     -22.151  11.197  16.972  1.00  0.91           N  
ATOM    676  CA  THR A  46     -22.248   9.846  17.449  1.00  0.91           C  
ATOM    677  C   THR A  46     -23.351   9.745  18.492  1.00  0.91           C  
ATOM    678  O   THR A  46     -23.637   8.647  18.985  1.00  0.91           O  
ATOM    679  CB  THR A  46     -20.918   9.440  18.073  1.00  0.91           C  
ATOM    680  OG1 THR A  46     -20.665  10.270  19.180  1.00  0.91           O  
ATOM    681  CG2 THR A  46     -19.811   9.671  17.092  1.00  0.91           C  
ATOM    682  H   THR A  46     -21.831  11.902  17.631  1.00  0.91           H  
ATOM    683  HA  THR A  46     -22.487   9.186  16.624  1.00  0.91           H  
ATOM    684  HB  THR A  46     -20.945   8.396  18.383  1.00  0.91           H  
ATOM    685  HG1 THR A  46     -20.896  11.186  18.960  1.00  0.91           H  
ATOM    686 1HG2 THR A  46     -18.859   9.416  17.546  1.00  0.91           H  
ATOM    687 2HG2 THR A  46     -19.961   9.073  16.202  1.00  0.91           H  
ATOM    688 3HG2 THR A  46     -19.808  10.726  16.821  1.00  0.91           H  
ATOM    689  N   GLY A  47     -23.923  10.904  18.874  1.00  0.96           N  
ATOM    690  CA  GLY A  47     -24.915  10.964  19.938  1.00  0.96           C  
ATOM    691  C   GLY A  47     -24.269  10.828  21.318  1.00  0.96           C  
ATOM    692  O   GLY A  47     -24.942  10.466  22.283  1.00  0.96           O  
ATOM    693  H   GLY A  47     -23.698  11.778  18.399  1.00  0.96           H  
ATOM    694 1HA  GLY A  47     -25.442  11.917  19.876  1.00  0.96           H  
ATOM    695 2HA  GLY A  47     -25.654  10.178  19.794  1.00  0.96           H  
ATOM    696  N   LEU A  48     -22.960  11.061  21.397  1.00  1.05           N  
ATOM    697  CA  LEU A  48     -22.213  10.896  22.634  1.00  1.05           C  
ATOM    698  C   LEU A  48     -21.858  12.183  23.339  1.00  1.05           C  
ATOM    699  O   LEU A  48     -21.863  12.252  24.568  1.00  1.05           O  
ATOM    700  CB  LEU A  48     -20.933  10.139  22.325  1.00  1.05           C  
ATOM    701  CG  LEU A  48     -21.142   8.749  21.823  1.00  1.05           C  
ATOM    702  CD1 LEU A  48     -19.881   8.151  21.449  1.00  1.05           C  
ATOM    703  CD2 LEU A  48     -21.704   7.988  22.900  1.00  1.05           C  
ATOM    704  H   LEU A  48     -22.454  11.386  20.579  1.00  1.05           H  
ATOM    705  HA  LEU A  48     -22.817  10.297  23.312  1.00  1.05           H  
ATOM    706 1HB  LEU A  48     -20.350  10.701  21.601  1.00  1.05           H  
ATOM    707 2HB  LEU A  48     -20.382  10.061  23.204  1.00  1.05           H  
ATOM    708  HG  LEU A  48     -21.809   8.750  20.967  1.00  1.05           H  
ATOM    709 1HD1 LEU A  48     -20.045   7.127  21.113  1.00  1.05           H  
ATOM    710 2HD1 LEU A  48     -19.428   8.723  20.652  1.00  1.05           H  
ATOM    711 3HD1 LEU A  48     -19.228   8.148  22.318  1.00  1.05           H  
ATOM    712 1HD2 LEU A  48     -21.860   6.962  22.592  1.00  1.05           H  
ATOM    713 2HD2 LEU A  48     -21.005   8.011  23.734  1.00  1.05           H  
ATOM    714 3HD2 LEU A  48     -22.644   8.435  23.201  1.00  1.05           H  
ATOM    715  N   ALA A  49     -21.510  13.197  22.574  1.00  1.16           N  
ATOM    716  CA  ALA A  49     -21.081  14.439  23.191  1.00  1.16           C  
ATOM    717  C   ALA A  49     -22.231  15.253  23.749  1.00  1.16           C  
ATOM    718  O   ALA A  49     -23.363  15.213  23.251  1.00  1.16           O  
ATOM    719  CB  ALA A  49     -20.340  15.288  22.227  1.00  1.16           C  
ATOM    720  H   ALA A  49     -21.518  13.092  21.561  1.00  1.16           H  
ATOM    721  HA  ALA A  49     -20.416  14.186  24.018  1.00  1.16           H  
ATOM    722 1HB  ALA A  49     -20.037  16.163  22.759  1.00  1.16           H  
ATOM    723 2HB  ALA A  49     -19.475  14.760  21.848  1.00  1.16           H  
ATOM    724 3HB  ALA A  49     -20.989  15.568  21.407  1.00  1.16           H  
ATOM    725  N   SER A  50     -21.916  16.083  24.736  1.00  1.27           N  
ATOM    726  CA  SER A  50     -22.899  16.970  25.343  1.00  1.27           C  
ATOM    727  C   SER A  50     -23.157  18.216  24.498  1.00  1.27           C  
ATOM    728  O   SER A  50     -22.762  19.336  24.853  1.00  1.27           O  
ATOM    729  CB  SER A  50     -22.457  17.371  26.730  1.00  1.27           C  
ATOM    730  OG  SER A  50     -22.368  16.254  27.571  1.00  1.27           O  
ATOM    731  H   SER A  50     -20.968  16.092  25.086  1.00  1.27           H  
ATOM    732  HA  SER A  50     -23.839  16.422  25.430  1.00  1.27           H  
ATOM    733 1HB  SER A  50     -21.487  17.863  26.673  1.00  1.27           H  
ATOM    734 2HB  SER A  50     -23.165  18.087  27.143  1.00  1.27           H  
ATOM    735  HG  SER A  50     -23.240  15.848  27.565  1.00  1.27           H  
ATOM    736  N   GLY A  51     -23.822  18.006  23.369  1.00  1.33           N  
ATOM    737  CA  GLY A  51     -24.142  19.091  22.456  1.00  1.33           C  
ATOM    738  C   GLY A  51     -22.897  19.757  21.900  1.00  1.33           C  
ATOM    739  O   GLY A  51     -22.116  19.148  21.171  1.00  1.33           O  
ATOM    740  H   GLY A  51     -24.076  17.041  23.156  1.00  1.33           H  
ATOM    741 1HA  GLY A  51     -24.745  18.702  21.635  1.00  1.33           H  
ATOM    742 2HA  GLY A  51     -24.751  19.830  22.975  1.00  1.33           H  
ATOM    743  N   GLU A  52     -22.748  21.038  22.218  1.00  1.32           N  
ATOM    744  CA  GLU A  52     -21.631  21.852  21.756  1.00  1.32           C  
ATOM    745  C   GLU A  52     -20.274  21.326  22.227  1.00  1.32           C  
ATOM    746  O   GLU A  52     -19.261  21.506  21.545  1.00  1.32           O  
ATOM    747  CB  GLU A  52     -21.810  23.299  22.223  1.00  1.32           C  
ATOM    748  CG  GLU A  52     -22.967  24.039  21.550  1.00  1.32           C  
ATOM    749  CD  GLU A  52     -23.153  25.456  22.056  1.00  1.32           C  
ATOM    750  OE1 GLU A  52     -22.503  25.823  23.007  1.00  1.32           O  
ATOM    751  OE2 GLU A  52     -23.949  26.167  21.487  1.00  1.32           O  
ATOM    752  H   GLU A  52     -23.435  21.459  22.826  1.00  1.32           H  
ATOM    753  HA  GLU A  52     -21.633  21.839  20.665  1.00  1.32           H  
ATOM    754 1HB  GLU A  52     -21.980  23.313  23.300  1.00  1.32           H  
ATOM    755 2HB  GLU A  52     -20.895  23.857  22.029  1.00  1.32           H  
ATOM    756 1HG  GLU A  52     -22.783  24.072  20.476  1.00  1.32           H  
ATOM    757 2HG  GLU A  52     -23.884  23.476  21.715  1.00  1.32           H  
ATOM    758  N   ASP A  53     -20.220  20.682  23.400  1.00  1.24           N  
ATOM    759  CA  ASP A  53     -18.929  20.203  23.906  1.00  1.24           C  
ATOM    760  C   ASP A  53     -18.602  18.883  23.215  1.00  1.24           C  
ATOM    761  O   ASP A  53     -18.656  17.811  23.818  1.00  1.24           O  
ATOM    762  CB  ASP A  53     -18.961  20.004  25.424  1.00  1.24           C  
ATOM    763  CG  ASP A  53     -17.564  19.747  26.068  1.00  1.24           C  
ATOM    764  OD1 ASP A  53     -16.553  20.091  25.476  1.00  1.24           O  
ATOM    765  OD2 ASP A  53     -17.518  19.204  27.151  1.00  1.24           O  
ATOM    766  H   ASP A  53     -21.078  20.492  23.921  1.00  1.24           H  
ATOM    767  HA  ASP A  53     -18.156  20.931  23.657  1.00  1.24           H  
ATOM    768 1HB  ASP A  53     -19.397  20.889  25.889  1.00  1.24           H  
ATOM    769 2HB  ASP A  53     -19.617  19.165  25.658  1.00  1.24           H  
ATOM    770  N   ASN A  54     -18.242  18.994  21.944  1.00  1.10           N  
ATOM    771  CA  ASN A  54     -18.050  17.877  21.035  1.00  1.10           C  
ATOM    772  C   ASN A  54     -16.667  17.234  21.052  1.00  1.10           C  
ATOM    773  O   ASN A  54     -16.395  16.270  20.330  1.00  1.10           O  
ATOM    774  CB  ASN A  54     -18.428  18.364  19.658  1.00  1.10           C  
ATOM    775  CG  ASN A  54     -17.527  19.446  19.122  1.00  1.10           C  
ATOM    776  OD1 ASN A  54     -16.452  19.732  19.666  1.00  1.10           O  
ATOM    777  ND2 ASN A  54     -17.967  20.079  18.065  1.00  1.10           N  
ATOM    778  H   ASN A  54     -18.210  19.945  21.578  1.00  1.10           H  
ATOM    779  HA  ASN A  54     -18.747  17.113  21.299  1.00  1.10           H  
ATOM    780 1HB  ASN A  54     -18.410  17.528  18.980  1.00  1.10           H  
ATOM    781 2HB  ASN A  54     -19.457  18.740  19.678  1.00  1.10           H  
ATOM    782 1HD2 ASN A  54     -17.427  20.813  17.659  1.00  1.10           H  
ATOM    783 2HD2 ASN A  54     -18.862  19.842  17.673  1.00  1.10           H  
ATOM    784  N   GLU A  55     -15.802  17.689  21.935  1.00  0.96           N  
ATOM    785  CA  GLU A  55     -14.459  17.139  21.943  1.00  0.96           C  
ATOM    786  C   GLU A  55     -14.365  15.811  22.685  1.00  0.96           C  
ATOM    787  O   GLU A  55     -14.180  15.767  23.904  1.00  0.96           O  
ATOM    788  CB  GLU A  55     -13.504  18.160  22.549  1.00  0.96           C  
ATOM    789  CG  GLU A  55     -12.032  17.777  22.518  1.00  0.96           C  
ATOM    790  CD  GLU A  55     -11.119  18.825  23.139  1.00  0.96           C  
ATOM    791  OE1 GLU A  55     -11.601  19.883  23.470  1.00  0.96           O  
ATOM    792  OE2 GLU A  55      -9.952  18.555  23.299  1.00  0.96           O  
ATOM    793  H   GLU A  55     -16.065  18.443  22.556  1.00  0.96           H  
ATOM    794  HA  GLU A  55     -14.160  16.961  20.908  1.00  0.96           H  
ATOM    795 1HB  GLU A  55     -13.614  19.109  22.025  1.00  0.96           H  
ATOM    796 2HB  GLU A  55     -13.792  18.327  23.578  1.00  0.96           H  
ATOM    797 1HG  GLU A  55     -11.892  16.824  23.029  1.00  0.96           H  
ATOM    798 2HG  GLU A  55     -11.758  17.652  21.490  1.00  0.96           H  
ATOM    799  N   VAL A  56     -14.471  14.734  21.918  1.00  0.85           N  
ATOM    800  CA  VAL A  56     -14.425  13.369  22.433  1.00  0.85           C  
ATOM    801  C   VAL A  56     -13.151  12.676  21.981  1.00  0.85           C  
ATOM    802  O   VAL A  56     -12.717  12.823  20.839  1.00  0.85           O  
ATOM    803  CB  VAL A  56     -15.674  12.575  22.007  1.00  0.85           C  
ATOM    804  CG1 VAL A  56     -15.564  11.133  22.450  1.00  0.85           C  
ATOM    805  CG2 VAL A  56     -16.913  13.216  22.659  1.00  0.85           C  
ATOM    806  H   VAL A  56     -14.678  14.877  20.923  1.00  0.85           H  
ATOM    807  HA  VAL A  56     -14.415  13.408  23.523  1.00  0.85           H  
ATOM    808  HB  VAL A  56     -15.770  12.593  20.918  1.00  0.85           H  
ATOM    809 1HG1 VAL A  56     -16.457  10.625  22.155  1.00  0.85           H  
ATOM    810 2HG1 VAL A  56     -14.701  10.658  21.987  1.00  0.85           H  
ATOM    811 3HG1 VAL A  56     -15.463  11.089  23.525  1.00  0.85           H  
ATOM    812 1HG2 VAL A  56     -17.805  12.663  22.375  1.00  0.85           H  
ATOM    813 2HG2 VAL A  56     -16.803  13.189  23.744  1.00  0.85           H  
ATOM    814 3HG2 VAL A  56     -17.004  14.253  22.329  1.00  0.85           H  
ATOM    815  N   VAL A  57     -12.507  11.980  22.905  1.00  0.78           N  
ATOM    816  CA  VAL A  57     -11.255  11.304  22.613  1.00  0.78           C  
ATOM    817  C   VAL A  57     -11.435   9.800  22.537  1.00  0.78           C  
ATOM    818  O   VAL A  57     -12.080   9.187  23.390  1.00  0.78           O  
ATOM    819  CB  VAL A  57     -10.196  11.661  23.661  1.00  0.78           C  
ATOM    820  CG1 VAL A  57      -8.884  10.900  23.365  1.00  0.78           C  
ATOM    821  CG2 VAL A  57      -9.993  13.178  23.649  1.00  0.78           C  
ATOM    822  H   VAL A  57     -12.921  11.895  23.831  1.00  0.78           H  
ATOM    823  HA  VAL A  57     -10.893  11.650  21.648  1.00  0.78           H  
ATOM    824  HB  VAL A  57     -10.544  11.352  24.652  1.00  0.78           H  
ATOM    825 1HG1 VAL A  57      -8.134  11.154  24.112  1.00  0.78           H  
ATOM    826 2HG1 VAL A  57      -9.058   9.826  23.391  1.00  0.78           H  
ATOM    827 3HG1 VAL A  57      -8.520  11.183  22.375  1.00  0.78           H  
ATOM    828 1HG2 VAL A  57      -9.252  13.453  24.400  1.00  0.78           H  
ATOM    829 2HG2 VAL A  57      -9.650  13.488  22.667  1.00  0.78           H  
ATOM    830 3HG2 VAL A  57     -10.939  13.673  23.877  1.00  0.78           H  
ATOM    831  N   LEU A  58     -10.874   9.217  21.487  1.00  0.73           N  
ATOM    832  CA  LEU A  58     -10.960   7.798  21.242  1.00  0.73           C  
ATOM    833  C   LEU A  58      -9.640   7.120  21.581  1.00  0.73           C  
ATOM    834  O   LEU A  58      -8.572   7.553  21.130  1.00  0.73           O  
ATOM    835  CB  LEU A  58     -11.289   7.562  19.765  1.00  0.73           C  
ATOM    836  CG  LEU A  58     -12.704   7.879  19.388  1.00  0.73           C  
ATOM    837  CD1 LEU A  58     -12.915   9.389  19.216  1.00  0.73           C  
ATOM    838  CD2 LEU A  58     -13.103   7.153  18.183  1.00  0.73           C  
ATOM    839  H   LEU A  58     -10.387   9.795  20.815  1.00  0.73           H  
ATOM    840  HA  LEU A  58     -11.748   7.379  21.860  1.00  0.73           H  
ATOM    841 1HB  LEU A  58     -10.635   8.187  19.160  1.00  0.73           H  
ATOM    842 2HB  LEU A  58     -11.098   6.515  19.524  1.00  0.73           H  
ATOM    843  HG  LEU A  58     -13.287   7.576  20.157  1.00  0.73           H  
ATOM    844 1HD1 LEU A  58     -13.963   9.572  18.987  1.00  0.73           H  
ATOM    845 2HD1 LEU A  58     -12.658   9.916  20.115  1.00  0.73           H  
ATOM    846 3HD1 LEU A  58     -12.296   9.763  18.409  1.00  0.73           H  
ATOM    847 1HD2 LEU A  58     -14.140   7.389  17.984  1.00  0.73           H  
ATOM    848 2HD2 LEU A  58     -12.515   7.424  17.359  1.00  0.73           H  
ATOM    849 3HD2 LEU A  58     -12.997   6.114  18.343  1.00  0.73           H  
ATOM    850  N   LYS A  59      -9.720   6.050  22.379  1.00  0.71           N  
ATOM    851  CA  LYS A  59      -8.537   5.297  22.804  1.00  0.71           C  
ATOM    852  C   LYS A  59      -8.637   3.821  22.425  1.00  0.71           C  
ATOM    853  O   LYS A  59      -9.585   3.123  22.797  1.00  0.71           O  
ATOM    854  CB  LYS A  59      -8.339   5.424  24.317  1.00  0.71           C  
ATOM    855  CG  LYS A  59      -7.951   6.835  24.815  1.00  0.71           C  
ATOM    856  CD  LYS A  59      -7.696   6.833  26.324  1.00  0.71           C  
ATOM    857  CE  LYS A  59      -7.361   8.226  26.881  1.00  0.71           C  
ATOM    858  NZ  LYS A  59      -5.941   8.659  26.591  1.00  0.71           N  
ATOM    859  H   LYS A  59     -10.640   5.772  22.722  1.00  0.71           H  
ATOM    860  HA  LYS A  59      -7.659   5.715  22.304  1.00  0.71           H  
ATOM    861 1HB  LYS A  59      -9.263   5.139  24.822  1.00  0.71           H  
ATOM    862 2HB  LYS A  59      -7.563   4.729  24.639  1.00  0.71           H  
ATOM    863 1HG  LYS A  59      -7.054   7.164  24.304  1.00  0.71           H  
ATOM    864 2HG  LYS A  59      -8.751   7.538  24.591  1.00  0.71           H  
ATOM    865 1HD  LYS A  59      -8.558   6.445  26.844  1.00  0.71           H  
ATOM    866 2HD  LYS A  59      -6.851   6.176  26.530  1.00  0.71           H  
ATOM    867 1HE  LYS A  59      -8.047   8.953  26.444  1.00  0.71           H  
ATOM    868 2HE  LYS A  59      -7.508   8.208  27.960  1.00  0.71           H  
ATOM    869 1HZ  LYS A  59      -5.783   9.568  26.982  1.00  0.71           H  
ATOM    870 2HZ  LYS A  59      -5.297   8.007  26.998  1.00  0.71           H  
ATOM    871 3HZ  LYS A  59      -5.739   8.722  25.589  1.00  0.71           H  
ATOM    872  N   ALA A  60      -7.664   3.353  21.650  1.00  0.70           N  
ATOM    873  CA  ALA A  60      -7.669   1.974  21.157  1.00  0.70           C  
ATOM    874  C   ALA A  60      -7.556   0.936  22.255  1.00  0.70           C  
ATOM    875  O   ALA A  60      -6.761   1.093  23.184  1.00  0.70           O  
ATOM    876  CB  ALA A  60      -6.528   1.774  20.205  1.00  0.70           C  
ATOM    877  H   ALA A  60      -6.902   3.970  21.391  1.00  0.70           H  
ATOM    878  HA  ALA A  60      -8.607   1.805  20.634  1.00  0.70           H  
ATOM    879 1HB  ALA A  60      -6.571   0.755  19.833  1.00  0.70           H  
ATOM    880 2HB  ALA A  60      -6.607   2.472  19.386  1.00  0.70           H  
ATOM    881 3HB  ALA A  60      -5.580   1.930  20.726  1.00  0.70           H  
ATOM    882  N   LEU A  61      -8.303  -0.155  22.102  1.00  0.68           N  
ATOM    883  CA  LEU A  61      -8.248  -1.279  23.023  1.00  0.68           C  
ATOM    884  C   LEU A  61      -7.777  -2.579  22.385  1.00  0.68           C  
ATOM    885  O   LEU A  61      -6.945  -3.296  22.954  1.00  0.68           O  
ATOM    886  CB  LEU A  61      -9.637  -1.524  23.549  1.00  0.68           C  
ATOM    887  CG  LEU A  61     -10.213  -0.427  24.272  1.00  0.68           C  
ATOM    888  CD1 LEU A  61     -11.529  -0.816  24.571  1.00  0.68           C  
ATOM    889  CD2 LEU A  61      -9.412  -0.125  25.513  1.00  0.68           C  
ATOM    890  H   LEU A  61      -8.965  -0.194  21.334  1.00  0.68           H  
ATOM    891  HA  LEU A  61      -7.574  -1.025  23.838  1.00  0.68           H  
ATOM    892 1HB  LEU A  61     -10.295  -1.749  22.708  1.00  0.68           H  
ATOM    893 2HB  LEU A  61      -9.616  -2.392  24.208  1.00  0.68           H  
ATOM    894  HG  LEU A  61     -10.247   0.460  23.651  1.00  0.68           H  
ATOM    895 1HD1 LEU A  61     -12.007  -0.039  25.091  1.00  0.68           H  
ATOM    896 2HD1 LEU A  61     -12.062  -1.018  23.642  1.00  0.68           H  
ATOM    897 3HD1 LEU A  61     -11.501  -1.710  25.185  1.00  0.68           H  
ATOM    898 1HD2 LEU A  61      -9.886   0.698  26.056  1.00  0.68           H  
ATOM    899 2HD2 LEU A  61      -9.379  -1.007  26.151  1.00  0.68           H  
ATOM    900 3HD2 LEU A  61      -8.397   0.161  25.233  1.00  0.68           H  
ATOM    901  N   ARG A  62      -8.345  -2.900  21.214  1.00  0.67           N  
ATOM    902  CA  ARG A  62      -8.058  -4.182  20.554  1.00  0.67           C  
ATOM    903  C   ARG A  62      -7.878  -4.006  19.055  1.00  0.67           C  
ATOM    904  O   ARG A  62      -8.620  -3.248  18.431  1.00  0.67           O  
ATOM    905  CB  ARG A  62      -9.192  -5.186  20.796  1.00  0.67           C  
ATOM    906  CG  ARG A  62      -9.413  -5.594  22.247  1.00  0.67           C  
ATOM    907  CD  ARG A  62      -8.300  -6.436  22.761  1.00  0.67           C  
ATOM    908  NE  ARG A  62      -8.555  -6.908  24.111  1.00  0.67           N  
ATOM    909  CZ  ARG A  62      -8.256  -6.235  25.246  1.00  0.67           C  
ATOM    910  NH1 ARG A  62      -7.671  -5.050  25.209  1.00  0.67           N  
ATOM    911  NH2 ARG A  62      -8.553  -6.779  26.418  1.00  0.67           N  
ATOM    912  H   ARG A  62      -9.004  -2.241  20.799  1.00  0.67           H  
ATOM    913  HA  ARG A  62      -7.134  -4.588  20.967  1.00  0.67           H  
ATOM    914 1HB  ARG A  62     -10.125  -4.772  20.429  1.00  0.67           H  
ATOM    915 2HB  ARG A  62      -8.995  -6.095  20.225  1.00  0.67           H  
ATOM    916 1HG  ARG A  62      -9.523  -4.723  22.882  1.00  0.67           H  
ATOM    917 2HG  ARG A  62     -10.330  -6.186  22.306  1.00  0.67           H  
ATOM    918 1HD  ARG A  62      -8.177  -7.304  22.115  1.00  0.67           H  
ATOM    919 2HD  ARG A  62      -7.378  -5.859  22.771  1.00  0.67           H  
ATOM    920  HE  ARG A  62      -9.005  -7.806  24.209  1.00  0.67           H  
ATOM    921 1HH1 ARG A  62      -7.425  -4.597  24.315  1.00  0.67           H  
ATOM    922 2HH1 ARG A  62      -7.455  -4.573  26.070  1.00  0.67           H  
ATOM    923 1HH2 ARG A  62      -9.003  -7.683  26.453  1.00  0.67           H  
ATOM    924 2HH2 ARG A  62      -8.334  -6.289  27.272  1.00  0.67           H  
ATOM    925  N   ILE A  63      -6.934  -4.747  18.463  1.00  0.66           N  
ATOM    926  CA  ILE A  63      -6.716  -4.642  17.020  1.00  0.66           C  
ATOM    927  C   ILE A  63      -6.889  -5.986  16.304  1.00  0.66           C  
ATOM    928  O   ILE A  63      -6.316  -6.998  16.717  1.00  0.66           O  
ATOM    929  CB  ILE A  63      -5.299  -4.143  16.664  1.00  0.66           C  
ATOM    930  CG1 ILE A  63      -4.962  -2.825  17.277  1.00  0.66           C  
ATOM    931  CG2 ILE A  63      -5.178  -3.982  15.164  1.00  0.66           C  
ATOM    932  CD1 ILE A  63      -3.548  -2.440  16.937  1.00  0.66           C  
ATOM    933  H   ILE A  63      -6.356  -5.368  19.013  1.00  0.66           H  
ATOM    934  HA  ILE A  63      -7.442  -3.947  16.603  1.00  0.66           H  
ATOM    935  HB  ILE A  63      -4.561  -4.866  17.008  1.00  0.66           H  
ATOM    936 1HG1 ILE A  63      -5.617  -2.076  16.951  1.00  0.66           H  
ATOM    937 2HG1 ILE A  63      -5.045  -2.903  18.350  1.00  0.66           H  
ATOM    938 1HG2 ILE A  63      -4.182  -3.641  14.936  1.00  0.66           H  
ATOM    939 2HG2 ILE A  63      -5.353  -4.924  14.658  1.00  0.66           H  
ATOM    940 3HG2 ILE A  63      -5.906  -3.248  14.822  1.00  0.66           H  
ATOM    941 1HD1 ILE A  63      -3.290  -1.502  17.390  1.00  0.66           H  
ATOM    942 2HD1 ILE A  63      -2.873  -3.213  17.288  1.00  0.66           H  
ATOM    943 3HD1 ILE A  63      -3.445  -2.344  15.858  1.00  0.66           H  
ATOM    944  N   PHE A  64      -7.666  -5.972  15.226  1.00  0.66           N  
ATOM    945  CA  PHE A  64      -7.912  -7.127  14.364  1.00  0.66           C  
ATOM    946  C   PHE A  64      -7.548  -6.739  12.925  1.00  0.66           C  
ATOM    947  O   PHE A  64      -7.608  -5.567  12.574  1.00  0.66           O  
ATOM    948  CB  PHE A  64      -9.377  -7.517  14.422  1.00  0.66           C  
ATOM    949  CG  PHE A  64      -9.891  -7.948  15.778  1.00  0.66           C  
ATOM    950  CD1 PHE A  64     -10.347  -7.013  16.713  1.00  0.66           C  
ATOM    951  CD2 PHE A  64      -9.949  -9.288  16.111  1.00  0.66           C  
ATOM    952  CE1 PHE A  64     -10.849  -7.413  17.932  1.00  0.66           C  
ATOM    953  CE2 PHE A  64     -10.448  -9.693  17.340  1.00  0.66           C  
ATOM    954  CZ  PHE A  64     -10.904  -8.753  18.249  1.00  0.66           C  
ATOM    955  H   PHE A  64      -8.111  -5.091  14.977  1.00  0.66           H  
ATOM    956  HA  PHE A  64      -7.287  -7.965  14.678  1.00  0.66           H  
ATOM    957 1HB  PHE A  64      -9.979  -6.691  14.067  1.00  0.66           H  
ATOM    958 2HB  PHE A  64      -9.533  -8.337  13.740  1.00  0.66           H  
ATOM    959  HD1 PHE A  64     -10.303  -5.953  16.475  1.00  0.66           H  
ATOM    960  HD2 PHE A  64      -9.596 -10.029  15.391  1.00  0.66           H  
ATOM    961  HE1 PHE A  64     -11.199  -6.672  18.641  1.00  0.66           H  
ATOM    962  HE2 PHE A  64     -10.483 -10.756  17.586  1.00  0.66           H  
ATOM    963  HZ  PHE A  64     -11.299  -9.071  19.214  1.00  0.66           H  
ATOM    964  N   ASP A  65      -7.136  -7.676  12.081  1.00  0.67           N  
ATOM    965  CA  ASP A  65      -6.841  -7.270  10.696  1.00  0.67           C  
ATOM    966  C   ASP A  65      -8.115  -7.004   9.897  1.00  0.67           C  
ATOM    967  O   ASP A  65      -9.147  -7.601  10.183  1.00  0.67           O  
ATOM    968  CB  ASP A  65      -5.917  -8.270   9.996  1.00  0.67           C  
ATOM    969  CG  ASP A  65      -4.465  -8.139  10.504  1.00  0.67           C  
ATOM    970  OD1 ASP A  65      -4.180  -7.145  11.162  1.00  0.67           O  
ATOM    971  OD2 ASP A  65      -3.656  -8.985  10.230  1.00  0.67           O  
ATOM    972  H   ASP A  65      -7.111  -8.656  12.371  1.00  0.67           H  
ATOM    973  HA  ASP A  65      -6.289  -6.333  10.733  1.00  0.67           H  
ATOM    974 1HB  ASP A  65      -6.270  -9.292  10.186  1.00  0.67           H  
ATOM    975 2HB  ASP A  65      -5.943  -8.102   8.918  1.00  0.67           H  
ATOM    976  N   ASP A  66      -8.045  -6.105   8.901  1.00  0.71           N  
ATOM    977  CA  ASP A  66      -9.199  -5.828   8.036  1.00  0.71           C  
ATOM    978  C   ASP A  66      -9.213  -6.726   6.785  1.00  0.71           C  
ATOM    979  O   ASP A  66      -8.544  -6.406   5.791  1.00  0.71           O  
ATOM    980  CB  ASP A  66      -9.224  -4.358   7.611  1.00  0.71           C  
ATOM    981  CG  ASP A  66     -10.439  -3.998   6.743  1.00  0.71           C  
ATOM    982  OD1 ASP A  66     -11.028  -4.878   6.156  1.00  0.71           O  
ATOM    983  OD2 ASP A  66     -10.797  -2.840   6.686  1.00  0.71           O  
ATOM    984  H   ASP A  66      -7.170  -5.604   8.731  1.00  0.71           H  
ATOM    985  HA  ASP A  66     -10.081  -5.980   8.636  1.00  0.71           H  
ATOM    986 1HB  ASP A  66      -9.183  -3.707   8.486  1.00  0.71           H  
ATOM    987 2HB  ASP A  66      -8.333  -4.154   7.030  1.00  0.71           H  
ATOM    988  N   PRO A  67     -10.082  -7.761   6.745  1.00  0.77           N  
ATOM    989  CA  PRO A  67     -10.140  -8.813   5.749  1.00  0.77           C  
ATOM    990  C   PRO A  67     -10.696  -8.352   4.418  1.00  0.77           C  
ATOM    991  O   PRO A  67     -10.679  -9.106   3.445  1.00  0.77           O  
ATOM    992  CB  PRO A  67     -11.096  -9.806   6.381  1.00  0.77           C  
ATOM    993  CG  PRO A  67     -12.022  -8.968   7.222  1.00  0.77           C  
ATOM    994  CD  PRO A  67     -11.185  -7.858   7.747  1.00  0.77           C  
ATOM    995  HA  PRO A  67      -9.141  -9.251   5.624  1.00  0.77           H  
ATOM    996 1HB  PRO A  67     -11.622 -10.369   5.597  1.00  0.77           H  
ATOM    997 2HB  PRO A  67     -10.541 -10.542   6.986  1.00  0.77           H  
ATOM    998 1HG  PRO A  67     -12.857  -8.620   6.612  1.00  0.77           H  
ATOM    999 2HG  PRO A  67     -12.452  -9.570   8.035  1.00  0.77           H  
ATOM   1000 1HD  PRO A  67     -11.794  -6.941   7.764  1.00  0.77           H  
ATOM   1001 2HD  PRO A  67     -10.831  -8.145   8.719  1.00  0.77           H  
ATOM   1002  N   PHE A  68     -11.238  -7.139   4.372  1.00  0.85           N  
ATOM   1003  CA  PHE A  68     -11.860  -6.672   3.151  1.00  0.85           C  
ATOM   1004  C   PHE A  68     -10.819  -6.036   2.261  1.00  0.85           C  
ATOM   1005  O   PHE A  68     -11.028  -5.871   1.057  1.00  0.85           O  
ATOM   1006  CB  PHE A  68     -12.913  -5.626   3.482  1.00  0.85           C  
ATOM   1007  CG  PHE A  68     -14.032  -6.149   4.256  1.00  0.85           C  
ATOM   1008  CD1 PHE A  68     -13.971  -6.157   5.632  1.00  0.85           C  
ATOM   1009  CD2 PHE A  68     -15.144  -6.629   3.639  1.00  0.85           C  
ATOM   1010  CE1 PHE A  68     -14.993  -6.638   6.368  1.00  0.85           C  
ATOM   1011  CE2 PHE A  68     -16.168  -7.109   4.365  1.00  0.85           C  
ATOM   1012  CZ  PHE A  68     -16.089  -7.116   5.737  1.00  0.85           C  
ATOM   1013  H   PHE A  68     -11.211  -6.498   5.176  1.00  0.85           H  
ATOM   1014  HA  PHE A  68     -12.316  -7.516   2.633  1.00  0.85           H  
ATOM   1015 1HB  PHE A  68     -12.444  -4.832   4.059  1.00  0.85           H  
ATOM   1016 2HB  PHE A  68     -13.298  -5.186   2.566  1.00  0.85           H  
ATOM   1017  HD1 PHE A  68     -13.091  -5.770   6.122  1.00  0.85           H  
ATOM   1018  HD2 PHE A  68     -15.202  -6.625   2.557  1.00  0.85           H  
ATOM   1019  HE1 PHE A  68     -14.931  -6.637   7.448  1.00  0.85           H  
ATOM   1020  HE2 PHE A  68     -17.047  -7.481   3.851  1.00  0.85           H  
ATOM   1021  HZ  PHE A  68     -16.903  -7.492   6.317  1.00  0.85           H  
ATOM   1022  N   LEU A  69      -9.713  -5.631   2.875  1.00  0.92           N  
ATOM   1023  CA  LEU A  69      -8.673  -4.926   2.163  1.00  0.92           C  
ATOM   1024  C   LEU A  69      -7.395  -5.766   2.102  1.00  0.92           C  
ATOM   1025  O   LEU A  69      -6.739  -5.838   1.059  1.00  0.92           O  
ATOM   1026  CB  LEU A  69      -8.465  -3.579   2.853  1.00  0.92           C  
ATOM   1027  CG  LEU A  69      -9.730  -2.681   2.869  1.00  0.92           C  
ATOM   1028  CD1 LEU A  69      -9.466  -1.423   3.637  1.00  0.92           C  
ATOM   1029  CD2 LEU A  69     -10.136  -2.359   1.451  1.00  0.92           C  
ATOM   1030  H   LEU A  69      -9.581  -5.830   3.869  1.00  0.92           H  
ATOM   1031  HA  LEU A  69      -9.006  -4.744   1.144  1.00  0.92           H  
ATOM   1032 1HB  LEU A  69      -8.172  -3.764   3.884  1.00  0.92           H  
ATOM   1033 2HB  LEU A  69      -7.667  -3.044   2.348  1.00  0.92           H  
ATOM   1034  HG  LEU A  69     -10.536  -3.212   3.376  1.00  0.92           H  
ATOM   1035 1HD1 LEU A  69     -10.367  -0.815   3.656  1.00  0.92           H  
ATOM   1036 2HD1 LEU A  69      -9.181  -1.675   4.661  1.00  0.92           H  
ATOM   1037 3HD1 LEU A  69      -8.675  -0.873   3.154  1.00  0.92           H  
ATOM   1038 1HD2 LEU A  69     -11.030  -1.738   1.461  1.00  0.92           H  
ATOM   1039 2HD2 LEU A  69      -9.325  -1.822   0.955  1.00  0.92           H  
ATOM   1040 3HD2 LEU A  69     -10.342  -3.283   0.909  1.00  0.92           H  
ATOM   1041  N   GLY A  70      -7.056  -6.418   3.220  1.00  0.97           N  
ATOM   1042  CA  GLY A  70      -5.857  -7.241   3.303  1.00  0.97           C  
ATOM   1043  C   GLY A  70      -4.610  -6.386   3.481  1.00  0.97           C  
ATOM   1044  O   GLY A  70      -4.681  -5.161   3.452  1.00  0.97           O  
ATOM   1045  H   GLY A  70      -7.637  -6.346   4.054  1.00  0.97           H  
ATOM   1046 1HA  GLY A  70      -5.954  -7.930   4.142  1.00  0.97           H  
ATOM   1047 2HA  GLY A  70      -5.766  -7.844   2.401  1.00  0.97           H  
ATOM   1048  N   GLY A  71      -3.461  -7.029   3.644  1.00  0.96           N  
ATOM   1049  CA  GLY A  71      -2.201  -6.306   3.792  1.00  0.96           C  
ATOM   1050  C   GLY A  71      -2.196  -5.369   4.997  1.00  0.96           C  
ATOM   1051  O   GLY A  71      -2.710  -5.700   6.066  1.00  0.96           O  
ATOM   1052  H   GLY A  71      -3.458  -8.039   3.660  1.00  0.96           H  
ATOM   1053 1HA  GLY A  71      -1.383  -7.022   3.886  1.00  0.96           H  
ATOM   1054 2HA  GLY A  71      -2.015  -5.733   2.886  1.00  0.96           H  
ATOM   1055  N   ASN A  72      -1.679  -4.159   4.810  1.00  0.91           N  
ATOM   1056  CA  ASN A  72      -1.573  -3.201   5.902  1.00  0.91           C  
ATOM   1057  C   ASN A  72      -2.832  -2.370   6.167  1.00  0.91           C  
ATOM   1058  O   ASN A  72      -2.828  -1.140   6.034  1.00  0.91           O  
ATOM   1059  CB  ASN A  72      -0.370  -2.306   5.687  1.00  0.91           C  
ATOM   1060  CG  ASN A  72       0.923  -3.061   5.769  1.00  0.91           C  
ATOM   1061  OD1 ASN A  72       1.065  -3.952   6.619  1.00  0.91           O  
ATOM   1062  ND2 ASN A  72       1.874  -2.731   4.928  1.00  0.91           N  
ATOM   1063  H   ASN A  72      -1.312  -3.914   3.906  1.00  0.91           H  
ATOM   1064  HA  ASN A  72      -1.390  -3.768   6.816  1.00  0.91           H  
ATOM   1065 1HB  ASN A  72      -0.434  -1.804   4.718  1.00  0.91           H  
ATOM   1066 2HB  ASN A  72      -0.351  -1.536   6.446  1.00  0.91           H  
ATOM   1067 1HD2 ASN A  72       2.752  -3.202   4.957  1.00  0.91           H  
ATOM   1068 2HD2 ASN A  72       1.744  -1.986   4.247  1.00  0.91           H  
ATOM   1069  N   HIS A  73      -3.893  -3.069   6.551  1.00  0.83           N  
ATOM   1070  CA  HIS A  73      -5.164  -2.454   6.923  1.00  0.83           C  
ATOM   1071  C   HIS A  73      -5.711  -3.161   8.172  1.00  0.83           C  
ATOM   1072  O   HIS A  73      -5.840  -4.392   8.183  1.00  0.83           O  
ATOM   1073  CB  HIS A  73      -6.185  -2.529   5.790  1.00  0.83           C  
ATOM   1074  CG  HIS A  73      -5.772  -1.871   4.457  1.00  0.83           C  
ATOM   1075  ND1 HIS A  73      -5.003  -2.517   3.520  1.00  0.83           N  
ATOM   1076  CD2 HIS A  73      -6.073  -0.668   3.915  1.00  0.83           C  
ATOM   1077  CE1 HIS A  73      -4.838  -1.739   2.469  1.00  0.83           C  
ATOM   1078  NE2 HIS A  73      -5.473  -0.607   2.685  1.00  0.83           N  
ATOM   1079  H   HIS A  73      -3.771  -4.082   6.595  1.00  0.83           H  
ATOM   1080  HA  HIS A  73      -5.008  -1.409   7.169  1.00  0.83           H  
ATOM   1081 1HB  HIS A  73      -6.396  -3.582   5.579  1.00  0.83           H  
ATOM   1082 2HB  HIS A  73      -7.118  -2.072   6.119  1.00  0.83           H  
ATOM   1083  HD1 HIS A  73      -4.697  -3.477   3.568  1.00  0.83           H  
ATOM   1084  HD2 HIS A  73      -6.670   0.168   4.252  1.00  0.83           H  
ATOM   1085  HE1 HIS A  73      -4.252  -2.082   1.618  1.00  0.83           H  
ATOM   1086  N   LYS A  74      -6.032  -2.386   9.213  1.00  0.76           N  
ATOM   1087  CA  LYS A  74      -6.472  -2.936  10.505  1.00  0.76           C  
ATOM   1088  C   LYS A  74      -7.748  -2.295  11.066  1.00  0.76           C  
ATOM   1089  O   LYS A  74      -8.005  -1.110  10.844  1.00  0.76           O  
ATOM   1090  CB  LYS A  74      -5.309  -2.792  11.499  1.00  0.76           C  
ATOM   1091  CG  LYS A  74      -4.076  -3.642  11.094  1.00  0.76           C  
ATOM   1092  CD  LYS A  74      -2.864  -3.464  11.987  1.00  0.76           C  
ATOM   1093  CE  LYS A  74      -1.702  -4.338  11.479  1.00  0.76           C  
ATOM   1094  NZ  LYS A  74      -1.861  -5.795  11.866  1.00  0.76           N  
ATOM   1095  H   LYS A  74      -5.919  -1.379   9.113  1.00  0.76           H  
ATOM   1096  HA  LYS A  74      -6.680  -3.995  10.375  1.00  0.76           H  
ATOM   1097 1HB  LYS A  74      -5.012  -1.749  11.572  1.00  0.76           H  
ATOM   1098 2HB  LYS A  74      -5.642  -3.117  12.474  1.00  0.76           H  
ATOM   1099 1HG  LYS A  74      -4.360  -4.695  11.102  1.00  0.76           H  
ATOM   1100 2HG  LYS A  74      -3.767  -3.386  10.089  1.00  0.76           H  
ATOM   1101 1HD  LYS A  74      -2.558  -2.420  12.011  1.00  0.76           H  
ATOM   1102 2HD  LYS A  74      -3.094  -3.780  12.990  1.00  0.76           H  
ATOM   1103 1HE  LYS A  74      -1.671  -4.271  10.392  1.00  0.76           H  
ATOM   1104 2HE  LYS A  74      -0.767  -3.964  11.872  1.00  0.76           H  
ATOM   1105 1HZ  LYS A  74      -1.092  -6.328  11.504  1.00  0.76           H  
ATOM   1106 2HZ  LYS A  74      -1.879  -5.878  12.868  1.00  0.76           H  
ATOM   1107 3HZ  LYS A  74      -2.732  -6.196  11.500  1.00  0.76           H  
ATOM   1108  N   LEU A  75      -8.532  -3.100  11.791  1.00  0.70           N  
ATOM   1109  CA  LEU A  75      -9.755  -2.665  12.470  1.00  0.70           C  
ATOM   1110  C   LEU A  75      -9.491  -2.586  13.966  1.00  0.70           C  
ATOM   1111  O   LEU A  75      -8.932  -3.506  14.567  1.00  0.70           O  
ATOM   1112  CB  LEU A  75     -10.891  -3.661  12.226  1.00  0.70           C  
ATOM   1113  CG  LEU A  75     -11.229  -3.952  10.793  1.00  0.70           C  
ATOM   1114  CD1 LEU A  75     -12.348  -4.990  10.720  1.00  0.70           C  
ATOM   1115  CD2 LEU A  75     -11.605  -2.671  10.112  1.00  0.70           C  
ATOM   1116  H   LEU A  75      -8.240  -4.062  11.912  1.00  0.70           H  
ATOM   1117  HA  LEU A  75     -10.041  -1.677  12.110  1.00  0.70           H  
ATOM   1118 1HB  LEU A  75     -10.627  -4.605  12.696  1.00  0.70           H  
ATOM   1119 2HB  LEU A  75     -11.781  -3.272  12.691  1.00  0.70           H  
ATOM   1120  HG  LEU A  75     -10.369  -4.379  10.314  1.00  0.70           H  
ATOM   1121 1HD1 LEU A  75     -12.573  -5.208   9.676  1.00  0.70           H  
ATOM   1122 2HD1 LEU A  75     -12.026  -5.906  11.222  1.00  0.70           H  
ATOM   1123 3HD1 LEU A  75     -13.233  -4.601  11.205  1.00  0.70           H  
ATOM   1124 1HD2 LEU A  75     -11.840  -2.864   9.068  1.00  0.70           H  
ATOM   1125 2HD2 LEU A  75     -12.461  -2.234  10.601  1.00  0.70           H  
ATOM   1126 3HD2 LEU A  75     -10.766  -1.990  10.169  1.00  0.70           H  
ATOM   1127  N   VAL A  76      -9.912  -1.502  14.584  1.00  0.67           N  
ATOM   1128  CA  VAL A  76      -9.639  -1.295  15.988  1.00  0.67           C  
ATOM   1129  C   VAL A  76     -10.870  -0.994  16.810  1.00  0.67           C  
ATOM   1130  O   VAL A  76     -11.690  -0.163  16.430  1.00  0.67           O  
ATOM   1131  CB  VAL A  76      -8.650  -0.127  16.128  1.00  0.67           C  
ATOM   1132  CG1 VAL A  76      -8.310   0.125  17.573  1.00  0.67           C  
ATOM   1133  CG2 VAL A  76      -7.482  -0.420  15.316  1.00  0.67           C  
ATOM   1134  H   VAL A  76     -10.366  -0.771  14.058  1.00  0.67           H  
ATOM   1135  HA  VAL A  76      -9.176  -2.194  16.377  1.00  0.67           H  
ATOM   1136  HB  VAL A  76      -9.108   0.783  15.760  1.00  0.67           H  
ATOM   1137 1HG1 VAL A  76      -7.631   0.959  17.624  1.00  0.67           H  
ATOM   1138 2HG1 VAL A  76      -9.208   0.367  18.126  1.00  0.67           H  
ATOM   1139 3HG1 VAL A  76      -7.843  -0.762  18.001  1.00  0.67           H  
ATOM   1140 1HG2 VAL A  76      -6.803   0.385  15.404  1.00  0.67           H  
ATOM   1141 2HG2 VAL A  76      -7.041  -1.313  15.651  1.00  0.67           H  
ATOM   1142 3HG2 VAL A  76      -7.778  -0.534  14.282  1.00  0.67           H  
ATOM   1143  N   LEU A  77     -11.002  -1.658  17.942  1.00  0.66           N  
ATOM   1144  CA  LEU A  77     -12.111  -1.352  18.825  1.00  0.66           C  
ATOM   1145  C   LEU A  77     -11.580  -0.343  19.812  1.00  0.66           C  
ATOM   1146  O   LEU A  77     -10.436  -0.485  20.278  1.00  0.66           O  
ATOM   1147  CB  LEU A  77     -12.608  -2.602  19.523  1.00  0.66           C  
ATOM   1148  CG  LEU A  77     -13.067  -3.667  18.588  1.00  0.66           C  
ATOM   1149  CD1 LEU A  77     -13.408  -4.859  19.341  1.00  0.66           C  
ATOM   1150  CD2 LEU A  77     -14.271  -3.166  17.798  1.00  0.66           C  
ATOM   1151  H   LEU A  77     -10.288  -2.340  18.199  1.00  0.66           H  
ATOM   1152  HA  LEU A  77     -12.928  -0.901  18.258  1.00  0.66           H  
ATOM   1153 1HB  LEU A  77     -11.806  -3.005  20.138  1.00  0.66           H  
ATOM   1154 2HB  LEU A  77     -13.439  -2.335  20.171  1.00  0.66           H  
ATOM   1155  HG  LEU A  77     -12.254  -3.915  17.922  1.00  0.66           H  
ATOM   1156 1HD1 LEU A  77     -13.720  -5.642  18.659  1.00  0.66           H  
ATOM   1157 2HD1 LEU A  77     -12.535  -5.182  19.893  1.00  0.66           H  
ATOM   1158 3HD1 LEU A  77     -14.216  -4.632  20.033  1.00  0.66           H  
ATOM   1159 1HD2 LEU A  77     -14.618  -3.929  17.104  1.00  0.66           H  
ATOM   1160 2HD2 LEU A  77     -15.080  -2.913  18.481  1.00  0.66           H  
ATOM   1161 3HD2 LEU A  77     -13.974  -2.294  17.255  1.00  0.66           H  
ATOM   1162  N   CYS A  78     -12.411   0.629  20.179  1.00  0.68           N  
ATOM   1163  CA  CYS A  78     -11.955   1.660  21.105  1.00  0.68           C  
ATOM   1164  C   CYS A  78     -12.986   2.211  22.086  1.00  0.68           C  
ATOM   1165  O   CYS A  78     -14.199   2.040  21.909  1.00  0.68           O  
ATOM   1166  CB  CYS A  78     -11.457   2.822  20.249  1.00  0.68           C  
ATOM   1167  SG  CYS A  78     -12.709   3.519  19.197  1.00  0.68           S  
ATOM   1168  H   CYS A  78     -13.324   0.700  19.719  1.00  0.68           H  
ATOM   1169  HA  CYS A  78     -11.125   1.256  21.677  1.00  0.68           H  
ATOM   1170 1HB  CYS A  78     -11.091   3.621  20.884  1.00  0.68           H  
ATOM   1171 2HB  CYS A  78     -10.638   2.491  19.620  1.00  0.68           H  
ATOM   1172  HG  CYS A  78     -13.228   2.352  18.755  1.00  0.68           H  
ATOM   1173  N   ASP A  79     -12.469   2.875  23.129  1.00  0.72           N  
ATOM   1174  CA  ASP A  79     -13.272   3.577  24.131  1.00  0.72           C  
ATOM   1175  C   ASP A  79     -13.345   5.050  23.852  1.00  0.72           C  
ATOM   1176  O   ASP A  79     -12.364   5.660  23.427  1.00  0.72           O  
ATOM   1177  CB  ASP A  79     -12.726   3.410  25.554  1.00  0.72           C  
ATOM   1178  CG  ASP A  79     -12.983   2.106  26.178  1.00  0.72           C  
ATOM   1179  OD1 ASP A  79     -14.065   1.611  25.981  1.00  0.72           O  
ATOM   1180  OD2 ASP A  79     -12.143   1.616  26.884  1.00  0.72           O  
ATOM   1181  H   ASP A  79     -11.451   2.931  23.189  1.00  0.72           H  
ATOM   1182  HA  ASP A  79     -14.286   3.181  24.099  1.00  0.72           H  
ATOM   1183 1HB  ASP A  79     -11.646   3.564  25.531  1.00  0.72           H  
ATOM   1184 2HB  ASP A  79     -13.152   4.189  26.189  1.00  0.72           H  
ATOM   1185  N   LEU A  80     -14.509   5.629  24.114  1.00  0.77           N  
ATOM   1186  CA  LEU A  80     -14.692   7.066  23.985  1.00  0.77           C  
ATOM   1187  C   LEU A  80     -14.782   7.744  25.348  1.00  0.77           C  
ATOM   1188  O   LEU A  80     -15.554   7.324  26.223  1.00  0.77           O  
ATOM   1189  CB  LEU A  80     -15.904   7.364  23.111  1.00  0.77           C  
ATOM   1190  CG  LEU A  80     -15.587   7.395  21.622  1.00  0.77           C  
ATOM   1191  CD1 LEU A  80     -15.208   6.015  21.117  1.00  0.77           C  
ATOM   1192  CD2 LEU A  80     -16.704   7.835  20.868  1.00  0.77           C  
ATOM   1193  H   LEU A  80     -15.280   5.055  24.424  1.00  0.77           H  
ATOM   1194  HA  LEU A  80     -13.825   7.473  23.472  1.00  0.77           H  
ATOM   1195 1HB  LEU A  80     -16.676   6.617  23.287  1.00  0.77           H  
ATOM   1196 2HB  LEU A  80     -16.286   8.337  23.383  1.00  0.77           H  
ATOM   1197  HG  LEU A  80     -14.791   8.093  21.477  1.00  0.77           H  
ATOM   1198 1HD1 LEU A  80     -15.001   6.060  20.058  1.00  0.77           H  
ATOM   1199 2HD1 LEU A  80     -14.353   5.652  21.599  1.00  0.77           H  
ATOM   1200 3HD1 LEU A  80     -16.035   5.347  21.292  1.00  0.77           H  
ATOM   1201 1HD2 LEU A  80     -16.425   7.870  19.819  1.00  0.77           H  
ATOM   1202 2HD2 LEU A  80     -17.488   7.122  21.019  1.00  0.77           H  
ATOM   1203 3HD2 LEU A  80     -17.022   8.802  21.179  1.00  0.77           H  
ATOM   1204  N   HIS A  81     -13.978   8.796  25.492  1.00  0.83           N  
ATOM   1205  CA  HIS A  81     -13.769   9.560  26.718  1.00  0.83           C  
ATOM   1206  C   HIS A  81     -13.935  11.055  26.495  1.00  0.83           C  
ATOM   1207  O   HIS A  81     -13.884  11.529  25.358  1.00  0.83           O  
ATOM   1208  CB  HIS A  81     -12.325   9.340  27.188  1.00  0.83           C  
ATOM   1209  CG  HIS A  81     -11.919   7.927  27.452  1.00  0.83           C  
ATOM   1210  ND1 HIS A  81     -11.993   7.342  28.697  1.00  0.83           N  
ATOM   1211  CD2 HIS A  81     -11.429   6.983  26.618  1.00  0.83           C  
ATOM   1212  CE1 HIS A  81     -11.560   6.097  28.617  1.00  0.83           C  
ATOM   1213  NE2 HIS A  81     -11.210   5.857  27.373  1.00  0.83           N  
ATOM   1214  H   HIS A  81     -13.396   9.046  24.693  1.00  0.83           H  
ATOM   1215  HA  HIS A  81     -14.473   9.264  27.484  1.00  0.83           H  
ATOM   1216 1HB  HIS A  81     -11.647   9.747  26.434  1.00  0.83           H  
ATOM   1217 2HB  HIS A  81     -12.165   9.910  28.093  1.00  0.83           H  
ATOM   1218  HD2 HIS A  81     -11.239   7.098  25.544  1.00  0.83           H  
ATOM   1219  HE1 HIS A  81     -11.500   5.388  29.442  1.00  0.83           H  
ATOM   1220  HE2 HIS A  81     -10.837   4.983  27.019  1.00  0.83           H  
ATOM   1221  N   THR A  82     -14.091  11.818  27.568  1.00  0.89           N  
ATOM   1222  CA  THR A  82     -14.116  13.261  27.398  1.00  0.89           C  
ATOM   1223  C   THR A  82     -12.670  13.684  27.218  1.00  0.89           C  
ATOM   1224  O   THR A  82     -11.746  12.869  27.334  1.00  0.89           O  
ATOM   1225  CB  THR A  82     -14.633  14.040  28.620  1.00  0.89           C  
ATOM   1226  OG1 THR A  82     -13.664  13.940  29.672  1.00  0.89           O  
ATOM   1227  CG2 THR A  82     -15.940  13.481  29.105  1.00  0.89           C  
ATOM   1228  H   THR A  82     -14.156  11.414  28.516  1.00  0.89           H  
ATOM   1229  HA  THR A  82     -14.687  13.527  26.507  1.00  0.89           H  
ATOM   1230  HB  THR A  82     -14.766  15.085  28.356  1.00  0.89           H  
ATOM   1231  HG1 THR A  82     -13.594  12.992  29.951  1.00  0.89           H  
ATOM   1232 1HG2 THR A  82     -16.275  14.042  29.976  1.00  0.89           H  
ATOM   1233 2HG2 THR A  82     -16.678  13.563  28.318  1.00  0.89           H  
ATOM   1234 3HG2 THR A  82     -15.808  12.441  29.376  1.00  0.89           H  
ATOM   1235  N   LYS A  83     -12.461  14.963  26.960  1.00  0.94           N  
ATOM   1236  CA  LYS A  83     -11.121  15.503  26.798  1.00  0.94           C  
ATOM   1237  C   LYS A  83     -10.217  15.289  28.029  1.00  0.94           C  
ATOM   1238  O   LYS A  83      -8.995  15.397  27.914  1.00  0.94           O  
ATOM   1239  CB  LYS A  83     -11.212  17.000  26.486  1.00  0.94           C  
ATOM   1240  CG  LYS A  83     -11.735  17.879  27.650  1.00  0.94           C  
ATOM   1241  CD  LYS A  83     -11.745  19.367  27.272  1.00  0.94           C  
ATOM   1242  CE  LYS A  83     -12.894  19.720  26.320  1.00  0.94           C  
ATOM   1243  NZ  LYS A  83     -14.243  19.640  26.968  1.00  0.94           N  
ATOM   1244  H   LYS A  83     -13.255  15.578  26.857  1.00  0.94           H  
ATOM   1245  HA  LYS A  83     -10.655  15.001  25.955  1.00  0.94           H  
ATOM   1246 1HB  LYS A  83     -10.230  17.372  26.190  1.00  0.94           H  
ATOM   1247 2HB  LYS A  83     -11.881  17.147  25.633  1.00  0.94           H  
ATOM   1248 1HG  LYS A  83     -12.745  17.567  27.921  1.00  0.94           H  
ATOM   1249 2HG  LYS A  83     -11.089  17.752  28.510  1.00  0.94           H  
ATOM   1250 1HD  LYS A  83     -11.829  19.972  28.174  1.00  0.94           H  
ATOM   1251 2HD  LYS A  83     -10.805  19.613  26.774  1.00  0.94           H  
ATOM   1252 1HE  LYS A  83     -12.742  20.725  25.933  1.00  0.94           H  
ATOM   1253 2HE  LYS A  83     -12.873  19.023  25.503  1.00  0.94           H  
ATOM   1254 1HZ  LYS A  83     -14.976  19.869  26.279  1.00  0.94           H  
ATOM   1255 2HZ  LYS A  83     -14.419  18.715  27.309  1.00  0.94           H  
ATOM   1256 3HZ  LYS A  83     -14.309  20.288  27.727  1.00  0.94           H  
ATOM   1257  N   ASN A  84     -10.807  15.034  29.210  1.00  0.98           N  
ATOM   1258  CA  ASN A  84     -10.041  14.846  30.434  1.00  0.98           C  
ATOM   1259  C   ASN A  84     -10.045  13.394  30.915  1.00  0.98           C  
ATOM   1260  O   ASN A  84      -9.675  13.127  32.060  1.00  0.98           O  
ATOM   1261  CB  ASN A  84     -10.594  15.723  31.544  1.00  0.98           C  
ATOM   1262  CG  ASN A  84     -10.414  17.198  31.300  1.00  0.98           C  
ATOM   1263  OD1 ASN A  84      -9.358  17.648  30.842  1.00  0.98           O  
ATOM   1264  ND2 ASN A  84     -11.430  17.967  31.615  1.00  0.98           N  
ATOM   1265  H   ASN A  84     -11.819  14.903  29.265  1.00  0.98           H  
ATOM   1266  HA  ASN A  84      -9.003  15.122  30.242  1.00  0.98           H  
ATOM   1267 1HB  ASN A  84     -11.662  15.513  31.660  1.00  0.98           H  
ATOM   1268 2HB  ASN A  84     -10.110  15.462  32.485  1.00  0.98           H  
ATOM   1269 1HD2 ASN A  84     -11.368  18.958  31.486  1.00  0.98           H  
ATOM   1270 2HD2 ASN A  84     -12.266  17.562  31.991  1.00  0.98           H  
ATOM   1271  N   GLY A  85     -10.446  12.452  30.062  1.00  1.01           N  
ATOM   1272  CA  GLY A  85     -10.607  11.080  30.533  1.00  1.01           C  
ATOM   1273  C   GLY A  85     -12.078  10.979  30.892  1.00  1.01           C  
ATOM   1274  O   GLY A  85     -12.905  11.447  30.111  1.00  1.01           O  
ATOM   1275  H   GLY A  85     -10.713  12.694  29.106  1.00  1.01           H  
ATOM   1276 1HA  GLY A  85     -10.350  10.369  29.747  1.00  1.01           H  
ATOM   1277 2HA  GLY A  85      -9.979  10.887  31.402  1.00  1.01           H  
ATOM   1278  N   ASP A  86     -12.442  10.351  32.009  1.00  1.02           N  
ATOM   1279  CA  ASP A  86     -13.875  10.245  32.295  1.00  1.02           C  
ATOM   1280  C   ASP A  86     -14.639   9.589  31.151  1.00  1.02           C  
ATOM   1281  O   ASP A  86     -15.274  10.265  30.335  1.00  1.02           O  
ATOM   1282  CB  ASP A  86     -14.504  11.599  32.647  1.00  1.02           C  
ATOM   1283  CG  ASP A  86     -13.962  12.191  33.949  1.00  1.02           C  
ATOM   1284  OD1 ASP A  86     -13.344  11.465  34.692  1.00  1.02           O  
ATOM   1285  OD2 ASP A  86     -14.185  13.355  34.194  1.00  1.02           O  
ATOM   1286  H   ASP A  86     -11.750   9.971  32.640  1.00  1.02           H  
ATOM   1287  HA  ASP A  86     -13.995   9.604  33.169  1.00  1.02           H  
ATOM   1288 1HB  ASP A  86     -14.351  12.319  31.851  1.00  1.02           H  
ATOM   1289 2HB  ASP A  86     -15.582  11.469  32.752  1.00  1.02           H  
ATOM   1290  N   ALA A  87     -14.506   8.270  31.041  1.00  1.02           N  
ATOM   1291  CA  ALA A  87     -15.162   7.546  29.960  1.00  1.02           C  
ATOM   1292  C   ALA A  87     -16.588   8.036  29.879  1.00  1.02           C  
ATOM   1293  O   ALA A  87     -17.235   8.260  30.908  1.00  1.02           O  
ATOM   1294  CB  ALA A  87     -15.117   6.054  30.197  1.00  1.02           C  
ATOM   1295  H   ALA A  87     -13.959   7.765  31.722  1.00  1.02           H  
ATOM   1296  HA  ALA A  87     -14.662   7.766  29.027  1.00  1.02           H  
ATOM   1297 1HB  ALA A  87     -15.619   5.553  29.367  1.00  1.02           H  
ATOM   1298 2HB  ALA A  87     -14.084   5.724  30.249  1.00  1.02           H  
ATOM   1299 3HB  ALA A  87     -15.624   5.815  31.127  1.00  1.02           H  
ATOM   1300  N   LEU A  88     -17.086   8.210  28.664  1.00  1.01           N  
ATOM   1301  CA  LEU A  88     -18.404   8.791  28.508  1.00  1.01           C  
ATOM   1302  C   LEU A  88     -19.489   7.915  29.155  1.00  1.01           C  
ATOM   1303  O   LEU A  88     -19.379   6.690  29.131  1.00  1.01           O  
ATOM   1304  CB  LEU A  88     -18.706   9.006  27.025  1.00  1.01           C  
ATOM   1305  CG  LEU A  88     -17.810   9.999  26.324  1.00  1.01           C  
ATOM   1306  CD1 LEU A  88     -18.214  10.073  24.926  1.00  1.01           C  
ATOM   1307  CD2 LEU A  88     -17.895  11.332  26.979  1.00  1.01           C  
ATOM   1308  H   LEU A  88     -16.522   7.976  27.843  1.00  1.01           H  
ATOM   1309  HA  LEU A  88     -18.351   9.763  28.975  1.00  1.01           H  
ATOM   1310 1HB  LEU A  88     -18.585   8.051  26.510  1.00  1.01           H  
ATOM   1311 2HB  LEU A  88     -19.735   9.331  26.899  1.00  1.01           H  
ATOM   1312  HG  LEU A  88     -16.789   9.649  26.363  1.00  1.01           H  
ATOM   1313 1HD1 LEU A  88     -17.588  10.766  24.403  1.00  1.01           H  
ATOM   1314 2HD1 LEU A  88     -18.152   9.094  24.465  1.00  1.01           H  
ATOM   1315 3HD1 LEU A  88     -19.229  10.427  24.922  1.00  1.01           H  
ATOM   1316 1HD2 LEU A  88     -17.240  12.029  26.456  1.00  1.01           H  
ATOM   1317 2HD2 LEU A  88     -18.923  11.697  26.940  1.00  1.01           H  
ATOM   1318 3HD2 LEU A  88     -17.579  11.234  28.018  1.00  1.01           H  
ATOM   1319  N   PRO A  89     -20.580   8.509  29.698  1.00  0.99           N  
ATOM   1320  CA  PRO A  89     -21.725   7.853  30.339  1.00  0.99           C  
ATOM   1321  C   PRO A  89     -22.364   6.698  29.569  1.00  0.99           C  
ATOM   1322  O   PRO A  89     -22.925   5.782  30.180  1.00  0.99           O  
ATOM   1323  CB  PRO A  89     -22.730   9.004  30.445  1.00  0.99           C  
ATOM   1324  CG  PRO A  89     -21.886  10.235  30.581  1.00  0.99           C  
ATOM   1325  CD  PRO A  89     -20.692   9.999  29.696  1.00  0.99           C  
ATOM   1326  HA  PRO A  89     -21.418   7.518  31.340  1.00  0.99           H  
ATOM   1327 1HB  PRO A  89     -23.374   9.021  29.552  1.00  0.99           H  
ATOM   1328 2HB  PRO A  89     -23.390   8.846  31.309  1.00  0.99           H  
ATOM   1329 1HG  PRO A  89     -22.467  11.122  30.282  1.00  0.99           H  
ATOM   1330 2HG  PRO A  89     -21.604  10.383  31.634  1.00  0.99           H  
ATOM   1331 1HD  PRO A  89     -20.861  10.397  28.685  1.00  0.99           H  
ATOM   1332 2HD  PRO A  89     -19.848  10.473  30.213  1.00  0.99           H  
ATOM   1333  N   THR A  90     -22.297   6.740  28.242  1.00  0.97           N  
ATOM   1334  CA  THR A  90     -22.898   5.700  27.416  1.00  0.97           C  
ATOM   1335  C   THR A  90     -21.882   4.634  27.026  1.00  0.97           C  
ATOM   1336  O   THR A  90     -22.194   3.685  26.301  1.00  0.97           O  
ATOM   1337  CB  THR A  90     -23.501   6.301  26.149  1.00  0.97           C  
ATOM   1338  OG1 THR A  90     -22.475   6.909  25.417  1.00  0.97           O  
ATOM   1339  CG2 THR A  90     -24.539   7.342  26.492  1.00  0.97           C  
ATOM   1340  H   THR A  90     -21.826   7.504  27.784  1.00  0.97           H  
ATOM   1341  HA  THR A  90     -23.692   5.218  27.985  1.00  0.97           H  
ATOM   1342  HB  THR A  90     -23.961   5.513  25.546  1.00  0.97           H  
ATOM   1343  HG1 THR A  90     -21.917   6.228  25.022  1.00  0.97           H  
ATOM   1344 1HG2 THR A  90     -24.946   7.762  25.568  1.00  0.97           H  
ATOM   1345 2HG2 THR A  90     -25.341   6.878  27.066  1.00  0.97           H  
ATOM   1346 3HG2 THR A  90     -24.080   8.134  27.081  1.00  0.97           H  
ATOM   1347  N   ASN A  91     -20.648   4.770  27.482  1.00  0.94           N  
ATOM   1348  CA  ASN A  91     -19.666   3.787  27.105  1.00  0.94           C  
ATOM   1349  C   ASN A  91     -19.822   2.530  27.921  1.00  0.94           C  
ATOM   1350  O   ASN A  91     -19.212   2.338  28.980  1.00  0.94           O  
ATOM   1351  CB  ASN A  91     -18.270   4.318  27.232  1.00  0.94           C  
ATOM   1352  CG  ASN A  91     -17.263   3.335  26.765  1.00  0.94           C  
ATOM   1353  OD1 ASN A  91     -17.521   2.122  26.664  1.00  0.94           O  
ATOM   1354  ND2 ASN A  91     -16.092   3.797  26.512  1.00  0.94           N  
ATOM   1355  H   ASN A  91     -20.384   5.537  28.095  1.00  0.94           H  
ATOM   1356  HA  ASN A  91     -19.832   3.517  26.061  1.00  0.94           H  
ATOM   1357 1HB  ASN A  91     -18.169   5.245  26.661  1.00  0.94           H  
ATOM   1358 2HB  ASN A  91     -18.070   4.560  28.277  1.00  0.94           H  
ATOM   1359 1HD2 ASN A  91     -15.361   3.141  26.220  1.00  0.94           H  
ATOM   1360 2HD2 ASN A  91     -15.904   4.776  26.645  1.00  0.94           H  
ATOM   1361  N   THR A  92     -20.572   1.628  27.337  1.00  0.90           N  
ATOM   1362  CA  THR A  92     -20.913   0.359  27.929  1.00  0.90           C  
ATOM   1363  C   THR A  92     -19.711  -0.545  28.135  1.00  0.90           C  
ATOM   1364  O   THR A  92     -19.738  -1.440  28.981  1.00  0.90           O  
ATOM   1365  CB  THR A  92     -21.896  -0.357  27.025  1.00  0.90           C  
ATOM   1366  OG1 THR A  92     -21.289  -0.512  25.726  1.00  0.90           O  
ATOM   1367  CG2 THR A  92     -23.200   0.424  26.909  1.00  0.90           C  
ATOM   1368  H   THR A  92     -21.024   1.924  26.474  1.00  0.90           H  
ATOM   1369  HA  THR A  92     -21.378   0.545  28.897  1.00  0.90           H  
ATOM   1370  HB  THR A  92     -22.080  -1.337  27.434  1.00  0.90           H  
ATOM   1371  HG1 THR A  92     -20.376  -0.789  25.848  1.00  0.90           H  
ATOM   1372 1HG2 THR A  92     -23.895  -0.101  26.265  1.00  0.90           H  
ATOM   1373 2HG2 THR A  92     -23.642   0.537  27.897  1.00  0.90           H  
ATOM   1374 3HG2 THR A  92     -23.000   1.398  26.493  1.00  0.90           H  
ATOM   1375  N   ARG A  93     -18.650  -0.337  27.362  1.00  0.87           N  
ATOM   1376  CA  ARG A  93     -17.496  -1.198  27.527  1.00  0.87           C  
ATOM   1377  C   ARG A  93     -16.794  -0.771  28.787  1.00  0.87           C  
ATOM   1378  O   ARG A  93     -16.397  -1.601  29.603  1.00  0.87           O  
ATOM   1379  CB  ARG A  93     -16.499  -1.102  26.401  1.00  0.87           C  
ATOM   1380  CG  ARG A  93     -15.408  -2.133  26.540  1.00  0.87           C  
ATOM   1381  CD  ARG A  93     -14.403  -1.965  25.538  1.00  0.87           C  
ATOM   1382  NE  ARG A  93     -14.874  -2.140  24.199  1.00  0.87           N  
ATOM   1383  CZ  ARG A  93     -15.073  -1.150  23.321  1.00  0.87           C  
ATOM   1384  NH1 ARG A  93     -14.871   0.091  23.651  1.00  0.87           N  
ATOM   1385  NH2 ARG A  93     -15.485  -1.458  22.119  1.00  0.87           N  
ATOM   1386  H   ARG A  93     -18.609   0.462  26.733  1.00  0.87           H  
ATOM   1387  HA  ARG A  93     -17.823  -2.232  27.631  1.00  0.87           H  
ATOM   1388 1HB  ARG A  93     -16.990  -1.242  25.446  1.00  0.87           H  
ATOM   1389 2HB  ARG A  93     -16.027  -0.115  26.394  1.00  0.87           H  
ATOM   1390 1HG  ARG A  93     -14.936  -2.029  27.517  1.00  0.87           H  
ATOM   1391 2HG  ARG A  93     -15.828  -3.132  26.443  1.00  0.87           H  
ATOM   1392 1HD  ARG A  93     -14.040  -0.951  25.636  1.00  0.87           H  
ATOM   1393 2HD  ARG A  93     -13.600  -2.677  25.711  1.00  0.87           H  
ATOM   1394  HE  ARG A  93     -15.025  -3.093  23.853  1.00  0.87           H  
ATOM   1395 1HH1 ARG A  93     -14.571   0.353  24.604  1.00  0.87           H  
ATOM   1396 2HH1 ARG A  93     -15.008   0.829  22.964  1.00  0.87           H  
ATOM   1397 1HH2 ARG A  93     -15.669  -2.430  21.926  1.00  0.87           H  
ATOM   1398 2HH2 ARG A  93     -15.656  -0.742  21.435  1.00  0.87           H  
ATOM   1399  N   ALA A  94     -16.632   0.543  28.938  1.00  0.85           N  
ATOM   1400  CA  ALA A  94     -15.954   1.080  30.106  1.00  0.85           C  
ATOM   1401  C   ALA A  94     -16.714   0.707  31.367  1.00  0.85           C  
ATOM   1402  O   ALA A  94     -16.106   0.309  32.360  1.00  0.85           O  
ATOM   1403  CB  ALA A  94     -15.819   2.580  30.003  1.00  0.85           C  
ATOM   1404  H   ALA A  94     -16.984   1.167  28.217  1.00  0.85           H  
ATOM   1405  HA  ALA A  94     -14.961   0.638  30.157  1.00  0.85           H  
ATOM   1406 1HB  ALA A  94     -15.295   2.956  30.877  1.00  0.85           H  
ATOM   1407 2HB  ALA A  94     -15.254   2.825  29.105  1.00  0.85           H  
ATOM   1408 3HB  ALA A  94     -16.810   3.031  29.949  1.00  0.85           H  
ATOM   1409  N   ARG A  95     -18.047   0.773  31.317  1.00  0.83           N  
ATOM   1410  CA  ARG A  95     -18.821   0.395  32.492  1.00  0.83           C  
ATOM   1411  C   ARG A  95     -18.602  -1.070  32.811  1.00  0.83           C  
ATOM   1412  O   ARG A  95     -18.432  -1.457  33.975  1.00  0.83           O  
ATOM   1413  CB  ARG A  95     -20.299   0.640  32.266  1.00  0.83           C  
ATOM   1414  CG  ARG A  95     -20.711   2.110  32.276  1.00  0.83           C  
ATOM   1415  CD  ARG A  95     -22.172   2.269  32.037  1.00  0.83           C  
ATOM   1416  NE  ARG A  95     -22.594   3.660  32.083  1.00  0.83           N  
ATOM   1417  CZ  ARG A  95     -22.923   4.326  33.200  1.00  0.83           C  
ATOM   1418  NH1 ARG A  95     -22.881   3.746  34.382  1.00  0.83           N  
ATOM   1419  NH2 ARG A  95     -23.290   5.572  33.072  1.00  0.83           N  
ATOM   1420  H   ARG A  95     -18.511   1.123  30.476  1.00  0.83           H  
ATOM   1421  HA  ARG A  95     -18.489   0.995  33.338  1.00  0.83           H  
ATOM   1422 1HB  ARG A  95     -20.588   0.221  31.303  1.00  0.83           H  
ATOM   1423 2HB  ARG A  95     -20.874   0.126  33.034  1.00  0.83           H  
ATOM   1424 1HG  ARG A  95     -20.461   2.554  33.240  1.00  0.83           H  
ATOM   1425 2HG  ARG A  95     -20.173   2.637  31.481  1.00  0.83           H  
ATOM   1426 1HD  ARG A  95     -22.414   1.876  31.049  1.00  0.83           H  
ATOM   1427 2HD  ARG A  95     -22.728   1.719  32.793  1.00  0.83           H  
ATOM   1428  HE  ARG A  95     -22.652   4.202  31.206  1.00  0.83           H  
ATOM   1429 1HH1 ARG A  95     -22.592   2.782  34.462  1.00  0.83           H  
ATOM   1430 2HH1 ARG A  95     -23.135   4.268  35.208  1.00  0.83           H  
ATOM   1431 1HH2 ARG A  95     -23.299   5.958  32.121  1.00  0.83           H  
ATOM   1432 2HH2 ARG A  95     -23.552   6.120  33.875  1.00  0.83           H  
ATOM   1433  N   ALA A  96     -18.575  -1.898  31.778  1.00  0.82           N  
ATOM   1434  CA  ALA A  96     -18.335  -3.293  32.003  1.00  0.82           C  
ATOM   1435  C   ALA A  96     -16.963  -3.513  32.605  1.00  0.82           C  
ATOM   1436  O   ALA A  96     -16.798  -4.305  33.533  1.00  0.82           O  
ATOM   1437  CB  ALA A  96     -18.453  -4.045  30.717  1.00  0.82           C  
ATOM   1438  H   ALA A  96     -18.744  -1.575  30.823  1.00  0.82           H  
ATOM   1439  HA  ALA A  96     -19.080  -3.650  32.711  1.00  0.82           H  
ATOM   1440 1HB  ALA A  96     -18.317  -5.051  30.972  1.00  0.82           H  
ATOM   1441 2HB  ALA A  96     -19.441  -3.899  30.282  1.00  0.82           H  
ATOM   1442 3HB  ALA A  96     -17.709  -3.710  30.009  1.00  0.82           H  
ATOM   1443  N   ALA A  97     -15.972  -2.769  32.100  1.00  0.82           N  
ATOM   1444  CA  ALA A  97     -14.605  -2.892  32.567  1.00  0.82           C  
ATOM   1445  C   ALA A  97     -14.534  -2.569  34.043  1.00  0.82           C  
ATOM   1446  O   ALA A  97     -13.802  -3.227  34.787  1.00  0.82           O  
ATOM   1447  CB  ALA A  97     -13.685  -1.983  31.768  1.00  0.82           C  
ATOM   1448  H   ALA A  97     -16.172  -2.127  31.336  1.00  0.82           H  
ATOM   1449  HA  ALA A  97     -14.289  -3.925  32.427  1.00  0.82           H  
ATOM   1450 1HB  ALA A  97     -12.662  -2.104  32.116  1.00  0.82           H  
ATOM   1451 2HB  ALA A  97     -13.749  -2.245  30.711  1.00  0.82           H  
ATOM   1452 3HB  ALA A  97     -13.990  -0.954  31.902  1.00  0.82           H  
ATOM   1453  N   GLN A  98     -15.327  -1.585  34.478  1.00  0.82           N  
ATOM   1454  CA  GLN A  98     -15.348  -1.204  35.877  1.00  0.82           C  
ATOM   1455  C   GLN A  98     -15.821  -2.380  36.724  1.00  0.82           C  
ATOM   1456  O   GLN A  98     -15.217  -2.683  37.751  1.00  0.82           O  
ATOM   1457  CB  GLN A  98     -16.239   0.026  36.090  1.00  0.82           C  
ATOM   1458  CG  GLN A  98     -15.659   1.316  35.508  1.00  0.82           C  
ATOM   1459  CD  GLN A  98     -16.628   2.495  35.553  1.00  0.82           C  
ATOM   1460  OE1 GLN A  98     -17.850   2.334  35.671  1.00  0.82           O  
ATOM   1461  NE2 GLN A  98     -16.078   3.701  35.450  1.00  0.82           N  
ATOM   1462  H   GLN A  98     -15.893  -1.065  33.802  1.00  0.82           H  
ATOM   1463  HA  GLN A  98     -14.332  -0.950  36.180  1.00  0.82           H  
ATOM   1464 1HB  GLN A  98     -17.207  -0.140  35.634  1.00  0.82           H  
ATOM   1465 2HB  GLN A  98     -16.403   0.176  37.153  1.00  0.82           H  
ATOM   1466 1HG  GLN A  98     -14.781   1.583  36.091  1.00  0.82           H  
ATOM   1467 2HG  GLN A  98     -15.373   1.145  34.483  1.00  0.82           H  
ATOM   1468 1HE2 GLN A  98     -16.653   4.518  35.470  1.00  0.82           H  
ATOM   1469 2HE2 GLN A  98     -15.086   3.789  35.353  1.00  0.82           H  
ATOM   1470  N   ILE A  99     -16.817  -3.133  36.237  1.00  0.83           N  
ATOM   1471  CA  ILE A  99     -17.264  -4.307  36.995  1.00  0.83           C  
ATOM   1472  C   ILE A  99     -16.157  -5.355  37.080  1.00  0.83           C  
ATOM   1473  O   ILE A  99     -15.875  -5.898  38.150  1.00  0.83           O  
ATOM   1474  CB  ILE A  99     -18.510  -4.959  36.350  1.00  0.83           C  
ATOM   1475  CG1 ILE A  99     -19.701  -4.014  36.432  1.00  0.83           C  
ATOM   1476  CG2 ILE A  99     -18.832  -6.299  37.022  1.00  0.83           C  
ATOM   1477  CD1 ILE A  99     -20.094  -3.675  37.864  1.00  0.83           C  
ATOM   1478  H   ILE A  99     -17.283  -2.849  35.372  1.00  0.83           H  
ATOM   1479  HA  ILE A  99     -17.521  -3.991  37.998  1.00  0.83           H  
ATOM   1480  HB  ILE A  99     -18.314  -5.139  35.297  1.00  0.83           H  
ATOM   1481 1HG1 ILE A  99     -19.457  -3.090  35.900  1.00  0.83           H  
ATOM   1482 2HG1 ILE A  99     -20.560  -4.482  35.941  1.00  0.83           H  
ATOM   1483 1HG2 ILE A  99     -19.705  -6.745  36.535  1.00  0.83           H  
ATOM   1484 2HG2 ILE A  99     -17.978  -6.964  36.917  1.00  0.83           H  
ATOM   1485 3HG2 ILE A  99     -19.047  -6.144  38.079  1.00  0.83           H  
ATOM   1486 1HD1 ILE A  99     -20.954  -3.003  37.856  1.00  0.83           H  
ATOM   1487 2HD1 ILE A  99     -20.360  -4.592  38.396  1.00  0.83           H  
ATOM   1488 3HD1 ILE A  99     -19.258  -3.192  38.368  1.00  0.83           H  
ATOM   1489  N   PHE A 100     -15.466  -5.572  35.972  1.00  0.84           N  
ATOM   1490  CA  PHE A 100     -14.396  -6.563  35.933  1.00  0.84           C  
ATOM   1491  C   PHE A 100     -13.160  -6.140  36.737  1.00  0.84           C  
ATOM   1492  O   PHE A 100     -12.363  -6.986  37.142  1.00  0.84           O  
ATOM   1493  CB  PHE A 100     -14.039  -6.893  34.486  1.00  0.84           C  
ATOM   1494  CG  PHE A 100     -15.069  -7.770  33.811  1.00  0.84           C  
ATOM   1495  CD1 PHE A 100     -15.950  -7.250  32.896  1.00  0.84           C  
ATOM   1496  CD2 PHE A 100     -15.146  -9.120  34.085  1.00  0.84           C  
ATOM   1497  CE1 PHE A 100     -16.884  -8.038  32.286  1.00  0.84           C  
ATOM   1498  CE2 PHE A 100     -16.077  -9.896  33.450  1.00  0.84           C  
ATOM   1499  CZ  PHE A 100     -16.937  -9.348  32.552  1.00  0.84           C  
ATOM   1500  H   PHE A 100     -15.731  -5.065  35.123  1.00  0.84           H  
ATOM   1501  HA  PHE A 100     -14.773  -7.473  36.381  1.00  0.84           H  
ATOM   1502 1HB  PHE A 100     -13.952  -5.966  33.917  1.00  0.84           H  
ATOM   1503 2HB  PHE A 100     -13.077  -7.397  34.450  1.00  0.84           H  
ATOM   1504  HD1 PHE A 100     -15.897  -6.205  32.662  1.00  0.84           H  
ATOM   1505  HD2 PHE A 100     -14.459  -9.564  34.808  1.00  0.84           H  
ATOM   1506  HE1 PHE A 100     -17.577  -7.619  31.589  1.00  0.84           H  
ATOM   1507  HE2 PHE A 100     -16.147 -10.946  33.652  1.00  0.84           H  
ATOM   1508  HZ  PHE A 100     -17.671  -9.975  32.061  1.00  0.84           H  
ATOM   1509  N   SER A 101     -12.996  -4.832  36.967  1.00  0.86           N  
ATOM   1510  CA  SER A 101     -11.863  -4.310  37.728  1.00  0.86           C  
ATOM   1511  C   SER A 101     -12.038  -4.496  39.239  1.00  0.86           C  
ATOM   1512  O   SER A 101     -11.106  -4.249  40.007  1.00  0.86           O  
ATOM   1513  CB  SER A 101     -11.639  -2.834  37.453  1.00  0.86           C  
ATOM   1514  OG  SER A 101     -12.621  -2.021  38.069  1.00  0.86           O  
ATOM   1515  H   SER A 101     -13.657  -4.167  36.565  1.00  0.86           H  
ATOM   1516  HA  SER A 101     -10.971  -4.863  37.422  1.00  0.86           H  
ATOM   1517 1HB  SER A 101     -10.651  -2.542  37.801  1.00  0.86           H  
ATOM   1518 2HB  SER A 101     -11.668  -2.671  36.376  1.00  0.86           H  
ATOM   1519  HG  SER A 101     -13.499  -2.424  37.891  1.00  0.86           H  
ATOM   1520  N   ILE A 102     -13.235  -4.882  39.680  1.00  0.89           N  
ATOM   1521  CA  ILE A 102     -13.498  -5.056  41.100  1.00  0.89           C  
ATOM   1522  C   ILE A 102     -12.735  -6.272  41.577  1.00  0.89           C  
ATOM   1523  O   ILE A 102     -12.760  -7.306  40.919  1.00  0.89           O  
ATOM   1524  CB  ILE A 102     -14.999  -5.199  41.371  1.00  0.89           C  
ATOM   1525  CG1 ILE A 102     -15.698  -3.915  40.996  1.00  0.89           C  
ATOM   1526  CG2 ILE A 102     -15.247  -5.547  42.819  1.00  0.89           C  
ATOM   1527  CD1 ILE A 102     -17.180  -4.043  40.963  1.00  0.89           C  
ATOM   1528  H   ILE A 102     -13.988  -5.092  39.021  1.00  0.89           H  
ATOM   1529  HA  ILE A 102     -13.133  -4.180  41.635  1.00  0.89           H  
ATOM   1530  HB  ILE A 102     -15.411  -5.983  40.732  1.00  0.89           H  
ATOM   1531 1HG1 ILE A 102     -15.426  -3.138  41.708  1.00  0.89           H  
ATOM   1532 2HG1 ILE A 102     -15.359  -3.613  40.011  1.00  0.89           H  
ATOM   1533 1HG2 ILE A 102     -16.301  -5.634  42.987  1.00  0.89           H  
ATOM   1534 2HG2 ILE A 102     -14.776  -6.473  43.049  1.00  0.89           H  
ATOM   1535 3HG2 ILE A 102     -14.846  -4.762  43.458  1.00  0.89           H  
ATOM   1536 1HD1 ILE A 102     -17.626  -3.093  40.676  1.00  0.89           H  
ATOM   1537 2HD1 ILE A 102     -17.446  -4.807  40.234  1.00  0.89           H  
ATOM   1538 3HD1 ILE A 102     -17.536  -4.330  41.946  1.00  0.89           H  
ATOM   1539  N   SER A 103     -12.054  -6.163  42.716  1.00  0.91           N  
ATOM   1540  CA  SER A 103     -11.239  -7.272  43.208  1.00  0.91           C  
ATOM   1541  C   SER A 103     -12.004  -8.592  43.327  1.00  0.91           C  
ATOM   1542  O   SER A 103     -11.466  -9.648  43.006  1.00  0.91           O  
ATOM   1543  CB  SER A 103     -10.658  -6.917  44.560  1.00  0.91           C  
ATOM   1544  OG  SER A 103      -9.762  -5.847  44.454  1.00  0.91           O  
ATOM   1545  H   SER A 103     -12.072  -5.290  43.223  1.00  0.91           H  
ATOM   1546  HA  SER A 103     -10.415  -7.415  42.509  1.00  0.91           H  
ATOM   1547 1HB  SER A 103     -11.464  -6.658  45.247  1.00  0.91           H  
ATOM   1548 2HB  SER A 103     -10.146  -7.785  44.969  1.00  0.91           H  
ATOM   1549  HG  SER A 103      -9.117  -6.108  43.790  1.00  0.91           H  
ATOM   1550  N   GLU A 104     -13.254  -8.549  43.776  1.00  0.93           N  
ATOM   1551  CA  GLU A 104     -14.035  -9.778  43.912  1.00  0.93           C  
ATOM   1552  C   GLU A 104     -14.269 -10.460  42.556  1.00  0.93           C  
ATOM   1553  O   GLU A 104     -14.231 -11.691  42.442  1.00  0.93           O  
ATOM   1554  CB  GLU A 104     -15.368  -9.455  44.586  1.00  0.93           C  
ATOM   1555  CG  GLU A 104     -15.213  -9.057  46.059  1.00  0.93           C  
ATOM   1556  CD  GLU A 104     -16.497  -8.640  46.717  1.00  0.93           C  
ATOM   1557  OE1 GLU A 104     -17.459  -8.464  46.026  1.00  0.93           O  
ATOM   1558  OE2 GLU A 104     -16.510  -8.498  47.918  1.00  0.93           O  
ATOM   1559  H   GLU A 104     -13.656  -7.662  44.032  1.00  0.93           H  
ATOM   1560  HA  GLU A 104     -13.479 -10.468  44.546  1.00  0.93           H  
ATOM   1561 1HB  GLU A 104     -15.858  -8.636  44.058  1.00  0.93           H  
ATOM   1562 2HB  GLU A 104     -16.027 -10.323  44.530  1.00  0.93           H  
ATOM   1563 1HG  GLU A 104     -14.796  -9.901  46.607  1.00  0.93           H  
ATOM   1564 2HG  GLU A 104     -14.500  -8.236  46.118  1.00  0.93           H  
ATOM   1565  N   VAL A 105     -14.503  -9.660  41.523  1.00  0.94           N  
ATOM   1566  CA  VAL A 105     -14.769 -10.215  40.210  1.00  0.94           C  
ATOM   1567  C   VAL A 105     -13.468 -10.673  39.604  1.00  0.94           C  
ATOM   1568  O   VAL A 105     -13.404 -11.735  38.996  1.00  0.94           O  
ATOM   1569  CB  VAL A 105     -15.446  -9.205  39.281  1.00  0.94           C  
ATOM   1570  CG1 VAL A 105     -15.584  -9.818  37.896  1.00  0.94           C  
ATOM   1571  CG2 VAL A 105     -16.814  -8.792  39.868  1.00  0.94           C  
ATOM   1572  H   VAL A 105     -14.490  -8.654  41.647  1.00  0.94           H  
ATOM   1573  HA  VAL A 105     -15.419 -11.075  40.320  1.00  0.94           H  
ATOM   1574  HB  VAL A 105     -14.809  -8.314  39.187  1.00  0.94           H  
ATOM   1575 1HG1 VAL A 105     -16.042  -9.098  37.240  1.00  0.94           H  
ATOM   1576 2HG1 VAL A 105     -14.597 -10.081  37.516  1.00  0.94           H  
ATOM   1577 3HG1 VAL A 105     -16.204 -10.711  37.954  1.00  0.94           H  
ATOM   1578 1HG2 VAL A 105     -17.286  -8.062  39.211  1.00  0.94           H  
ATOM   1579 2HG2 VAL A 105     -17.457  -9.668  39.961  1.00  0.94           H  
ATOM   1580 3HG2 VAL A 105     -16.660  -8.347  40.849  1.00  0.94           H  
ATOM   1581  N   ALA A 106     -12.432  -9.848  39.758  1.00  0.92           N  
ATOM   1582  CA  ALA A 106     -11.091 -10.129  39.267  1.00  0.92           C  
ATOM   1583  C   ALA A 106     -10.528 -11.409  39.887  1.00  0.92           C  
ATOM   1584  O   ALA A 106      -9.769 -12.132  39.245  1.00  0.92           O  
ATOM   1585  CB  ALA A 106     -10.178  -8.955  39.559  1.00  0.92           C  
ATOM   1586  H   ALA A 106     -12.576  -8.976  40.257  1.00  0.92           H  
ATOM   1587  HA  ALA A 106     -11.153 -10.274  38.187  1.00  0.92           H  
ATOM   1588 1HB  ALA A 106      -9.186  -9.155  39.163  1.00  0.92           H  
ATOM   1589 2HB  ALA A 106     -10.588  -8.053  39.091  1.00  0.92           H  
ATOM   1590 3HB  ALA A 106     -10.120  -8.811  40.630  1.00  0.92           H  
ATOM   1591  N   ALA A 107     -10.862 -11.669  41.161  1.00  0.89           N  
ATOM   1592  CA  ALA A 107     -10.437 -12.889  41.840  1.00  0.89           C  
ATOM   1593  C   ALA A 107     -11.001 -14.117  41.127  1.00  0.89           C  
ATOM   1594  O   ALA A 107     -10.324 -15.143  41.010  1.00  0.89           O  
ATOM   1595  CB  ALA A 107     -10.891 -12.877  43.284  1.00  0.89           C  
ATOM   1596  H   ALA A 107     -11.426 -11.001  41.679  1.00  0.89           H  
ATOM   1597  HA  ALA A 107      -9.350 -12.940  41.800  1.00  0.89           H  
ATOM   1598 1HB  ALA A 107     -10.556 -13.784  43.780  1.00  0.89           H  
ATOM   1599 2HB  ALA A 107     -10.474 -12.005  43.788  1.00  0.89           H  
ATOM   1600 3HB  ALA A 107     -11.981 -12.825  43.315  1.00  0.89           H  
ATOM   1601  N   GLU A 108     -12.244 -13.999  40.650  1.00  0.84           N  
ATOM   1602  CA  GLU A 108     -12.891 -15.054  39.879  1.00  0.84           C  
ATOM   1603  C   GLU A 108     -12.410 -14.978  38.437  1.00  0.84           C  
ATOM   1604  O   GLU A 108     -11.751 -14.024  38.041  1.00  0.84           O  
ATOM   1605  CB  GLU A 108     -14.425 -14.968  39.943  1.00  0.84           C  
ATOM   1606  CG  GLU A 108     -15.024 -15.295  41.319  1.00  0.84           C  
ATOM   1607  CD  GLU A 108     -14.838 -16.762  41.761  1.00  0.84           C  
ATOM   1608  OE1 GLU A 108     -15.154 -17.660  40.995  1.00  0.84           O  
ATOM   1609  OE2 GLU A 108     -14.392 -16.970  42.862  1.00  0.84           O  
ATOM   1610  H   GLU A 108     -12.764 -13.138  40.838  1.00  0.84           H  
ATOM   1611  HA  GLU A 108     -12.586 -16.018  40.286  1.00  0.84           H  
ATOM   1612 1HB  GLU A 108     -14.737 -13.954  39.683  1.00  0.84           H  
ATOM   1613 2HB  GLU A 108     -14.867 -15.642  39.209  1.00  0.84           H  
ATOM   1614 1HG  GLU A 108     -14.567 -14.635  42.061  1.00  0.84           H  
ATOM   1615 2HG  GLU A 108     -16.081 -15.076  41.287  1.00  0.84           H  
ATOM   1616  N   GLU A 109     -12.715 -15.994  37.652  1.00  0.79           N  
ATOM   1617  CA  GLU A 109     -12.304 -15.983  36.253  1.00  0.79           C  
ATOM   1618  C   GLU A 109     -13.480 -16.207  35.306  1.00  0.79           C  
ATOM   1619  O   GLU A 109     -13.714 -17.350  34.914  1.00  0.79           O  
ATOM   1620  CB  GLU A 109     -11.250 -17.052  35.984  1.00  0.79           C  
ATOM   1621  CG  GLU A 109      -9.934 -16.883  36.744  1.00  0.79           C  
ATOM   1622  CD  GLU A 109      -8.927 -17.961  36.411  1.00  0.79           C  
ATOM   1623  OE1 GLU A 109      -9.093 -18.609  35.410  1.00  0.79           O  
ATOM   1624  OE2 GLU A 109      -8.014 -18.174  37.188  1.00  0.79           O  
ATOM   1625  H   GLU A 109     -13.241 -16.767  38.034  1.00  0.79           H  
ATOM   1626  HA  GLU A 109     -11.837 -15.029  36.032  1.00  0.79           H  
ATOM   1627 1HB  GLU A 109     -11.655 -18.014  36.251  1.00  0.79           H  
ATOM   1628 2HB  GLU A 109     -11.024 -17.077  34.917  1.00  0.79           H  
ATOM   1629 1HG  GLU A 109      -9.509 -15.908  36.504  1.00  0.79           H  
ATOM   1630 2HG  GLU A 109     -10.138 -16.903  37.815  1.00  0.79           H  
ATOM   1631  N   PRO A 110     -14.355 -15.199  35.087  1.00  0.74           N  
ATOM   1632  CA  PRO A 110     -15.493 -15.266  34.188  1.00  0.74           C  
ATOM   1633  C   PRO A 110     -15.105 -15.362  32.721  1.00  0.74           C  
ATOM   1634  O   PRO A 110     -14.224 -14.633  32.240  1.00  0.74           O  
ATOM   1635  CB  PRO A 110     -16.227 -13.949  34.486  1.00  0.74           C  
ATOM   1636  CG  PRO A 110     -15.170 -13.029  35.055  1.00  0.74           C  
ATOM   1637  CD  PRO A 110     -14.244 -13.915  35.821  1.00  0.74           C  
ATOM   1638  HA  PRO A 110     -16.112 -16.122  34.446  1.00  0.74           H  
ATOM   1639 1HB  PRO A 110     -16.679 -13.570  33.568  1.00  0.74           H  
ATOM   1640 2HB  PRO A 110     -17.034 -14.120  35.196  1.00  0.74           H  
ATOM   1641 1HG  PRO A 110     -14.640 -12.505  34.252  1.00  0.74           H  
ATOM   1642 2HG  PRO A 110     -15.635 -12.260  35.695  1.00  0.74           H  
ATOM   1643 1HD  PRO A 110     -13.245 -13.475  35.775  1.00  0.74           H  
ATOM   1644 2HD  PRO A 110     -14.602 -14.021  36.856  1.00  0.74           H  
ATOM   1645  N   TRP A 111     -15.854 -16.199  32.020  1.00  0.70           N  
ATOM   1646  CA  TRP A 111     -15.764 -16.457  30.594  1.00  0.70           C  
ATOM   1647  C   TRP A 111     -17.117 -16.309  29.943  1.00  0.70           C  
ATOM   1648  O   TRP A 111     -18.148 -16.701  30.504  1.00  0.70           O  
ATOM   1649  CB  TRP A 111     -15.280 -17.885  30.338  1.00  0.70           C  
ATOM   1650  CG  TRP A 111     -13.891 -18.149  30.697  1.00  0.70           C  
ATOM   1651  CD1 TRP A 111     -13.367 -18.423  31.916  1.00  0.70           C  
ATOM   1652  CD2 TRP A 111     -12.812 -18.234  29.763  1.00  0.70           C  
ATOM   1653  NE1 TRP A 111     -12.016 -18.636  31.805  1.00  0.70           N  
ATOM   1654  CE2 TRP A 111     -11.664 -18.525  30.488  1.00  0.70           C  
ATOM   1655  CE3 TRP A 111     -12.735 -18.100  28.389  1.00  0.70           C  
ATOM   1656  CZ2 TRP A 111     -10.434 -18.668  29.876  1.00  0.70           C  
ATOM   1657  CZ3 TRP A 111     -11.518 -18.254  27.767  1.00  0.70           C  
ATOM   1658  CH2 TRP A 111     -10.391 -18.524  28.488  1.00  0.70           C  
ATOM   1659  H   TRP A 111     -16.533 -16.748  32.527  1.00  0.70           H  
ATOM   1660  HA  TRP A 111     -15.087 -15.742  30.138  1.00  0.70           H  
ATOM   1661 1HB  TRP A 111     -15.922 -18.591  30.870  1.00  0.70           H  
ATOM   1662 2HB  TRP A 111     -15.366 -18.092  29.287  1.00  0.70           H  
ATOM   1663  HD1 TRP A 111     -13.935 -18.465  32.838  1.00  0.70           H  
ATOM   1664  HE1 TRP A 111     -11.383 -18.855  32.566  1.00  0.70           H  
ATOM   1665  HE3 TRP A 111     -13.629 -17.881  27.816  1.00  0.70           H  
ATOM   1666  HZ2 TRP A 111      -9.528 -18.895  30.439  1.00  0.70           H  
ATOM   1667  HZ3 TRP A 111     -11.476 -18.151  26.681  1.00  0.70           H  
ATOM   1668  HH2 TRP A 111      -9.442 -18.636  27.965  1.00  0.70           H  
ATOM   1669  N   PHE A 112     -17.106 -15.794  28.728  1.00  0.67           N  
ATOM   1670  CA  PHE A 112     -18.334 -15.652  27.979  1.00  0.67           C  
ATOM   1671  C   PHE A 112     -18.259 -16.137  26.541  1.00  0.67           C  
ATOM   1672  O   PHE A 112     -17.221 -16.050  25.880  1.00  0.67           O  
ATOM   1673  CB  PHE A 112     -18.788 -14.189  28.023  1.00  0.67           C  
ATOM   1674  CG  PHE A 112     -19.211 -13.720  29.356  1.00  0.67           C  
ATOM   1675  CD1 PHE A 112     -18.324 -13.219  30.314  1.00  0.67           C  
ATOM   1676  CD2 PHE A 112     -20.541 -13.761  29.643  1.00  0.67           C  
ATOM   1677  CE1 PHE A 112     -18.818 -12.801  31.531  1.00  0.67           C  
ATOM   1678  CE2 PHE A 112     -21.018 -13.336  30.821  1.00  0.67           C  
ATOM   1679  CZ  PHE A 112     -20.184 -12.866  31.761  1.00  0.67           C  
ATOM   1680  H   PHE A 112     -16.228 -15.479  28.316  1.00  0.67           H  
ATOM   1681  HA  PHE A 112     -19.094 -16.242  28.480  1.00  0.67           H  
ATOM   1682 1HB  PHE A 112     -17.970 -13.553  27.697  1.00  0.67           H  
ATOM   1683 2HB  PHE A 112     -19.616 -14.044  27.328  1.00  0.67           H  
ATOM   1684  HD1 PHE A 112     -17.252 -13.168  30.095  1.00  0.67           H  
ATOM   1685  HD2 PHE A 112     -21.214 -14.150  28.892  1.00  0.67           H  
ATOM   1686  HE1 PHE A 112     -18.152 -12.416  32.293  1.00  0.67           H  
ATOM   1687  HE2 PHE A 112     -22.074 -13.381  31.026  1.00  0.67           H  
ATOM   1688  HZ  PHE A 112     -20.608 -12.559  32.689  1.00  0.67           H  
ATOM   1689  N   GLN A 113     -19.400 -16.616  26.065  1.00  0.65           N  
ATOM   1690  CA  GLN A 113     -19.624 -16.987  24.671  1.00  0.65           C  
ATOM   1691  C   GLN A 113     -20.949 -16.416  24.254  1.00  0.65           C  
ATOM   1692  O   GLN A 113     -21.956 -16.593  24.932  1.00  0.65           O  
ATOM   1693  CB  GLN A 113     -19.613 -18.496  24.451  1.00  0.65           C  
ATOM   1694  CG  GLN A 113     -19.925 -18.932  23.023  1.00  0.65           C  
ATOM   1695  CD  GLN A 113     -19.975 -20.441  22.888  1.00  0.65           C  
ATOM   1696  OE1 GLN A 113     -20.612 -21.092  23.721  1.00  0.65           O  
ATOM   1697  NE2 GLN A 113     -19.365 -21.006  21.856  1.00  0.65           N  
ATOM   1698  H   GLN A 113     -20.169 -16.717  26.729  1.00  0.65           H  
ATOM   1699  HA  GLN A 113     -18.852 -16.534  24.052  1.00  0.65           H  
ATOM   1700 1HB  GLN A 113     -18.614 -18.855  24.658  1.00  0.65           H  
ATOM   1701 2HB  GLN A 113     -20.249 -18.992  25.113  1.00  0.65           H  
ATOM   1702 1HG  GLN A 113     -20.903 -18.539  22.742  1.00  0.65           H  
ATOM   1703 2HG  GLN A 113     -19.178 -18.540  22.368  1.00  0.65           H  
ATOM   1704 1HE2 GLN A 113     -19.416 -21.999  21.730  1.00  0.65           H  
ATOM   1705 2HE2 GLN A 113     -18.888 -20.452  21.190  1.00  0.65           H  
ATOM   1706  N   ILE A 114     -20.958 -15.694  23.161  1.00  0.65           N  
ATOM   1707  CA  ILE A 114     -22.179 -15.036  22.759  1.00  0.65           C  
ATOM   1708  C   ILE A 114     -22.646 -15.440  21.375  1.00  0.65           C  
ATOM   1709  O   ILE A 114     -21.850 -15.482  20.425  1.00  0.65           O  
ATOM   1710  CB  ILE A 114     -21.980 -13.527  22.817  1.00  0.65           C  
ATOM   1711  CG1 ILE A 114     -21.554 -13.141  24.238  1.00  0.65           C  
ATOM   1712  CG2 ILE A 114     -23.274 -12.820  22.415  1.00  0.65           C  
ATOM   1713  CD1 ILE A 114     -21.171 -11.742  24.372  1.00  0.65           C  
ATOM   1714  H   ILE A 114     -20.106 -15.573  22.635  1.00  0.65           H  
ATOM   1715  HA  ILE A 114     -22.970 -15.301  23.459  1.00  0.65           H  
ATOM   1716  HB  ILE A 114     -21.178 -13.241  22.150  1.00  0.65           H  
ATOM   1717 1HG1 ILE A 114     -22.346 -13.355  24.907  1.00  0.65           H  
ATOM   1718 2HG1 ILE A 114     -20.692 -13.725  24.529  1.00  0.65           H  
ATOM   1719 1HG2 ILE A 114     -23.140 -11.742  22.464  1.00  0.65           H  
ATOM   1720 2HG2 ILE A 114     -23.538 -13.099  21.411  1.00  0.65           H  
ATOM   1721 3HG2 ILE A 114     -24.075 -13.112  23.079  1.00  0.65           H  
ATOM   1722 1HD1 ILE A 114     -20.877 -11.533  25.403  1.00  0.65           H  
ATOM   1723 2HD1 ILE A 114     -20.339 -11.512  23.700  1.00  0.65           H  
ATOM   1724 3HD1 ILE A 114     -22.033 -11.151  24.107  1.00  0.65           H  
ATOM   1725  N   GLU A 115     -23.938 -15.783  21.288  1.00  0.65           N  
ATOM   1726  CA  GLU A 115     -24.566 -16.131  20.023  1.00  0.65           C  
ATOM   1727  C   GLU A 115     -25.482 -14.999  19.593  1.00  0.65           C  
ATOM   1728  O   GLU A 115     -26.324 -14.537  20.370  1.00  0.65           O  
ATOM   1729  CB  GLU A 115     -25.358 -17.438  20.096  1.00  0.65           C  
ATOM   1730  CG  GLU A 115     -25.965 -17.870  18.750  1.00  0.65           C  
ATOM   1731  CD  GLU A 115     -26.520 -19.264  18.765  1.00  0.65           C  
ATOM   1732  OE1 GLU A 115     -26.314 -19.950  19.740  1.00  0.65           O  
ATOM   1733  OE2 GLU A 115     -27.126 -19.658  17.800  1.00  0.65           O  
ATOM   1734  H   GLU A 115     -24.509 -15.757  22.132  1.00  0.65           H  
ATOM   1735  HA  GLU A 115     -23.792 -16.246  19.281  1.00  0.65           H  
ATOM   1736 1HB  GLU A 115     -24.760 -18.232  20.514  1.00  0.65           H  
ATOM   1737 2HB  GLU A 115     -26.193 -17.290  20.772  1.00  0.65           H  
ATOM   1738 1HG  GLU A 115     -26.768 -17.177  18.491  1.00  0.65           H  
ATOM   1739 2HG  GLU A 115     -25.198 -17.794  17.976  1.00  0.65           H  
ATOM   1740  N   VAL A 116     -25.307 -14.540  18.362  1.00  0.66           N  
ATOM   1741  CA  VAL A 116     -26.121 -13.446  17.839  1.00  0.66           C  
ATOM   1742  C   VAL A 116     -26.837 -13.809  16.551  1.00  0.66           C  
ATOM   1743  O   VAL A 116     -26.218 -14.308  15.607  1.00  0.66           O  
ATOM   1744  CB  VAL A 116     -25.238 -12.211  17.576  1.00  0.66           C  
ATOM   1745  CG1 VAL A 116     -26.063 -11.064  16.984  1.00  0.66           C  
ATOM   1746  CG2 VAL A 116     -24.580 -11.781  18.859  1.00  0.66           C  
ATOM   1747  H   VAL A 116     -24.580 -14.973  17.787  1.00  0.66           H  
ATOM   1748  HA  VAL A 116     -26.874 -13.185  18.583  1.00  0.66           H  
ATOM   1749  HB  VAL A 116     -24.492 -12.474  16.859  1.00  0.66           H  
ATOM   1750 1HG1 VAL A 116     -25.420 -10.218  16.788  1.00  0.66           H  
ATOM   1751 2HG1 VAL A 116     -26.526 -11.379  16.050  1.00  0.66           H  
ATOM   1752 3HG1 VAL A 116     -26.843 -10.773  17.691  1.00  0.66           H  
ATOM   1753 1HG2 VAL A 116     -23.961 -10.932  18.661  1.00  0.66           H  
ATOM   1754 2HG2 VAL A 116     -25.343 -11.517  19.594  1.00  0.66           H  
ATOM   1755 3HG2 VAL A 116     -23.969 -12.591  19.237  1.00  0.66           H  
ATOM   1756  N   GLU A 117     -28.152 -13.585  16.512  1.00  0.67           N  
ATOM   1757  CA  GLU A 117     -28.907 -13.870  15.298  1.00  0.67           C  
ATOM   1758  C   GLU A 117     -28.984 -12.624  14.414  1.00  0.67           C  
ATOM   1759  O   GLU A 117     -29.124 -11.509  14.913  1.00  0.67           O  
ATOM   1760  CB  GLU A 117     -30.315 -14.356  15.652  1.00  0.67           C  
ATOM   1761  CG  GLU A 117     -30.356 -15.678  16.430  1.00  0.67           C  
ATOM   1762  CD  GLU A 117     -31.747 -16.190  16.744  1.00  0.67           C  
ATOM   1763  OE1 GLU A 117     -32.616 -15.412  17.095  1.00  0.67           O  
ATOM   1764  OE2 GLU A 117     -31.947 -17.378  16.615  1.00  0.67           O  
ATOM   1765  H   GLU A 117     -28.647 -13.217  17.330  1.00  0.67           H  
ATOM   1766  HA  GLU A 117     -28.401 -14.651  14.740  1.00  0.67           H  
ATOM   1767 1HB  GLU A 117     -30.825 -13.595  16.244  1.00  0.67           H  
ATOM   1768 2HB  GLU A 117     -30.881 -14.488  14.734  1.00  0.67           H  
ATOM   1769 1HG  GLU A 117     -29.856 -16.424  15.850  1.00  0.67           H  
ATOM   1770 2HG  GLU A 117     -29.801 -15.549  17.363  1.00  0.67           H  
ATOM   1771  N   PHE A 118     -28.986 -12.804  13.101  1.00  0.68           N  
ATOM   1772  CA  PHE A 118     -29.161 -11.662  12.212  1.00  0.68           C  
ATOM   1773  C   PHE A 118     -29.941 -12.020  10.966  1.00  0.68           C  
ATOM   1774  O   PHE A 118     -29.936 -13.170  10.529  1.00  0.68           O  
ATOM   1775  CB  PHE A 118     -27.821 -11.094  11.763  1.00  0.68           C  
ATOM   1776  CG  PHE A 118     -26.975 -12.023  10.922  1.00  0.68           C  
ATOM   1777  CD1 PHE A 118     -27.092 -12.023   9.533  1.00  0.68           C  
ATOM   1778  CD2 PHE A 118     -26.018 -12.854  11.507  1.00  0.68           C  
ATOM   1779  CE1 PHE A 118     -26.281 -12.828   8.758  1.00  0.68           C  
ATOM   1780  CE2 PHE A 118     -25.206 -13.653  10.716  1.00  0.68           C  
ATOM   1781  CZ  PHE A 118     -25.340 -13.627   9.341  1.00  0.68           C  
ATOM   1782  H   PHE A 118     -28.837 -13.734  12.725  1.00  0.68           H  
ATOM   1783  HA  PHE A 118     -29.681 -10.879  12.747  1.00  0.68           H  
ATOM   1784 1HB  PHE A 118     -27.992 -10.183  11.200  1.00  0.68           H  
ATOM   1785 2HB  PHE A 118     -27.240 -10.832  12.641  1.00  0.68           H  
ATOM   1786  HD1 PHE A 118     -27.832 -11.372   9.061  1.00  0.68           H  
ATOM   1787  HD2 PHE A 118     -25.907 -12.862  12.596  1.00  0.68           H  
ATOM   1788  HE1 PHE A 118     -26.374 -12.824   7.682  1.00  0.68           H  
ATOM   1789  HE2 PHE A 118     -24.456 -14.298  11.171  1.00  0.68           H  
ATOM   1790  HZ  PHE A 118     -24.703 -14.243   8.717  1.00  0.68           H  
ATOM   1791  N   VAL A 119     -30.568 -11.012  10.360  1.00  0.70           N  
ATOM   1792  CA  VAL A 119     -31.288 -11.208   9.117  1.00  0.70           C  
ATOM   1793  C   VAL A 119     -30.788 -10.370   7.988  1.00  0.70           C  
ATOM   1794  O   VAL A 119     -30.590  -9.160   8.103  1.00  0.70           O  
ATOM   1795  CB  VAL A 119     -32.811 -10.982   9.277  1.00  0.70           C  
ATOM   1796  CG1 VAL A 119     -33.488 -10.994   7.944  1.00  0.70           C  
ATOM   1797  CG2 VAL A 119     -33.411 -12.140  10.012  1.00  0.70           C  
ATOM   1798  H   VAL A 119     -30.554 -10.081  10.784  1.00  0.70           H  
ATOM   1799  HA  VAL A 119     -31.161 -12.241   8.833  1.00  0.70           H  
ATOM   1800  HB  VAL A 119     -32.985 -10.040   9.771  1.00  0.70           H  
ATOM   1801 1HG1 VAL A 119     -34.548 -10.853   8.089  1.00  0.70           H  
ATOM   1802 2HG1 VAL A 119     -33.099 -10.189   7.341  1.00  0.70           H  
ATOM   1803 3HG1 VAL A 119     -33.309 -11.943   7.446  1.00  0.70           H  
ATOM   1804 1HG2 VAL A 119     -34.484 -12.003  10.108  1.00  0.70           H  
ATOM   1805 2HG2 VAL A 119     -33.212 -13.012   9.425  1.00  0.70           H  
ATOM   1806 3HG2 VAL A 119     -32.984 -12.262  10.974  1.00  0.70           H  
ATOM   1807  N   LEU A 120     -30.611 -11.046   6.873  1.00  0.73           N  
ATOM   1808  CA  LEU A 120     -30.208 -10.409   5.653  1.00  0.73           C  
ATOM   1809  C   LEU A 120     -31.473 -10.055   4.907  1.00  0.73           C  
ATOM   1810  O   LEU A 120     -32.291 -10.940   4.648  1.00  0.73           O  
ATOM   1811  CB  LEU A 120     -29.356 -11.379   4.863  1.00  0.73           C  
ATOM   1812  CG  LEU A 120     -28.115 -11.826   5.570  1.00  0.73           C  
ATOM   1813  CD1 LEU A 120     -27.433 -12.873   4.749  1.00  0.73           C  
ATOM   1814  CD2 LEU A 120     -27.218 -10.603   5.801  1.00  0.73           C  
ATOM   1815  H   LEU A 120     -30.785 -12.050   6.880  1.00  0.73           H  
ATOM   1816  HA  LEU A 120     -29.649  -9.502   5.874  1.00  0.73           H  
ATOM   1817 1HB  LEU A 120     -29.954 -12.262   4.630  1.00  0.73           H  
ATOM   1818 2HB  LEU A 120     -29.069 -10.901   3.943  1.00  0.73           H  
ATOM   1819  HG  LEU A 120     -28.382 -12.273   6.530  1.00  0.73           H  
ATOM   1820 1HD1 LEU A 120     -26.540 -13.209   5.265  1.00  0.73           H  
ATOM   1821 2HD1 LEU A 120     -28.106 -13.714   4.611  1.00  0.73           H  
ATOM   1822 3HD1 LEU A 120     -27.171 -12.456   3.785  1.00  0.73           H  
ATOM   1823 1HD2 LEU A 120     -26.307 -10.891   6.321  1.00  0.73           H  
ATOM   1824 2HD2 LEU A 120     -26.957 -10.152   4.842  1.00  0.73           H  
ATOM   1825 3HD2 LEU A 120     -27.770  -9.885   6.404  1.00  0.73           H  
ATOM   1826  N   LEU A 121     -31.656  -8.776   4.618  1.00  0.76           N  
ATOM   1827  CA  LEU A 121     -32.851  -8.295   3.944  1.00  0.76           C  
ATOM   1828  C   LEU A 121     -32.551  -7.827   2.530  1.00  0.76           C  
ATOM   1829  O   LEU A 121     -31.486  -7.260   2.258  1.00  0.76           O  
ATOM   1830  CB  LEU A 121     -33.470  -7.104   4.699  1.00  0.76           C  
ATOM   1831  CG  LEU A 121     -33.870  -7.291   6.173  1.00  0.76           C  
ATOM   1832  CD1 LEU A 121     -34.330  -5.969   6.717  1.00  0.76           C  
ATOM   1833  CD2 LEU A 121     -34.979  -8.277   6.280  1.00  0.76           C  
ATOM   1834  H   LEU A 121     -30.929  -8.112   4.881  1.00  0.76           H  
ATOM   1835  HA  LEU A 121     -33.573  -9.104   3.893  1.00  0.76           H  
ATOM   1836 1HB  LEU A 121     -32.762  -6.279   4.660  1.00  0.76           H  
ATOM   1837 2HB  LEU A 121     -34.369  -6.803   4.161  1.00  0.76           H  
ATOM   1838  HG  LEU A 121     -33.007  -7.633   6.752  1.00  0.76           H  
ATOM   1839 1HD1 LEU A 121     -34.617  -6.088   7.761  1.00  0.76           H  
ATOM   1840 2HD1 LEU A 121     -33.517  -5.243   6.641  1.00  0.76           H  
ATOM   1841 3HD1 LEU A 121     -35.190  -5.621   6.139  1.00  0.76           H  
ATOM   1842 1HD2 LEU A 121     -35.267  -8.402   7.322  1.00  0.76           H  
ATOM   1843 2HD2 LEU A 121     -35.829  -7.930   5.712  1.00  0.76           H  
ATOM   1844 3HD2 LEU A 121     -34.641  -9.190   5.892  1.00  0.76           H  
ATOM   1845  N   ASP A 122     -33.521  -8.005   1.641  1.00  0.79           N  
ATOM   1846  CA  ASP A 122     -33.452  -7.480   0.284  1.00  0.79           C  
ATOM   1847  C   ASP A 122     -33.944  -6.030   0.289  1.00  0.79           C  
ATOM   1848  O   ASP A 122     -35.157  -5.816   0.370  1.00  0.79           O  
ATOM   1849  CB  ASP A 122     -34.281  -8.324  -0.681  1.00  0.79           C  
ATOM   1850  CG  ASP A 122     -34.265  -7.797  -2.168  1.00  0.79           C  
ATOM   1851  OD1 ASP A 122     -34.174  -6.581  -2.386  1.00  0.79           O  
ATOM   1852  OD2 ASP A 122     -34.343  -8.617  -3.053  1.00  0.79           O  
ATOM   1853  H   ASP A 122     -34.357  -8.508   1.943  1.00  0.79           H  
ATOM   1854  HA  ASP A 122     -32.431  -7.570  -0.058  1.00  0.79           H  
ATOM   1855 1HB  ASP A 122     -33.894  -9.346  -0.677  1.00  0.79           H  
ATOM   1856 2HB  ASP A 122     -35.310  -8.375  -0.326  1.00  0.79           H  
ATOM   1857  N   PRO A 123     -33.072  -5.019   0.081  1.00  0.82           N  
ATOM   1858  CA  PRO A 123     -33.329  -3.596   0.238  1.00  0.82           C  
ATOM   1859  C   PRO A 123     -34.516  -3.070  -0.560  1.00  0.82           C  
ATOM   1860  O   PRO A 123     -35.074  -2.024  -0.211  1.00  0.82           O  
ATOM   1861  CB  PRO A 123     -32.051  -2.962  -0.335  1.00  0.82           C  
ATOM   1862  CG  PRO A 123     -31.002  -3.992  -0.190  1.00  0.82           C  
ATOM   1863  CD  PRO A 123     -31.696  -5.299  -0.401  1.00  0.82           C  
ATOM   1864  HA  PRO A 123     -33.424  -3.360   1.305  1.00  0.82           H  
ATOM   1865 1HB  PRO A 123     -32.219  -2.670  -1.383  1.00  0.82           H  
ATOM   1866 2HB  PRO A 123     -31.812  -2.040   0.224  1.00  0.82           H  
ATOM   1867 1HG  PRO A 123     -30.222  -3.813  -0.935  1.00  0.82           H  
ATOM   1868 2HG  PRO A 123     -30.520  -3.946   0.770  1.00  0.82           H  
ATOM   1869 1HD  PRO A 123     -31.694  -5.604  -1.461  1.00  0.82           H  
ATOM   1870 2HD  PRO A 123     -31.165  -5.985   0.234  1.00  0.82           H  
ATOM   1871  N   ASN A 124     -34.922  -3.778  -1.617  1.00  0.85           N  
ATOM   1872  CA  ASN A 124     -36.019  -3.281  -2.436  1.00  0.85           C  
ATOM   1873  C   ASN A 124     -37.407  -3.728  -1.970  1.00  0.85           C  
ATOM   1874  O   ASN A 124     -38.419  -3.286  -2.521  1.00  0.85           O  
ATOM   1875  CB  ASN A 124     -35.785  -3.719  -3.860  1.00  0.85           C  
ATOM   1876  CG  ASN A 124     -34.593  -3.034  -4.476  1.00  0.85           C  
ATOM   1877  OD1 ASN A 124     -34.304  -1.862  -4.197  1.00  0.85           O  
ATOM   1878  ND2 ASN A 124     -33.883  -3.754  -5.306  1.00  0.85           N  
ATOM   1879  H   ASN A 124     -34.491  -4.683  -1.866  1.00  0.85           H  
ATOM   1880  HA  ASN A 124     -36.003  -2.192  -2.398  1.00  0.85           H  
ATOM   1881 1HB  ASN A 124     -35.620  -4.801  -3.878  1.00  0.85           H  
ATOM   1882 2HB  ASN A 124     -36.669  -3.509  -4.460  1.00  0.85           H  
ATOM   1883 1HD2 ASN A 124     -33.076  -3.363  -5.745  1.00  0.85           H  
ATOM   1884 2HD2 ASN A 124     -34.147  -4.702  -5.495  1.00  0.85           H  
ATOM   1885  N   THR A 125     -37.457  -4.611  -0.970  1.00  0.87           N  
ATOM   1886  CA  THR A 125     -38.722  -5.113  -0.441  1.00  0.87           C  
ATOM   1887  C   THR A 125     -38.677  -5.041   1.072  1.00  0.87           C  
ATOM   1888  O   THR A 125     -39.697  -5.084   1.772  1.00  0.87           O  
ATOM   1889  CB  THR A 125     -38.952  -6.575  -0.852  1.00  0.87           C  
ATOM   1890  OG1 THR A 125     -37.923  -7.391  -0.249  1.00  0.87           O  
ATOM   1891  CG2 THR A 125     -38.899  -6.752  -2.363  1.00  0.87           C  
ATOM   1892  H   THR A 125     -36.590  -4.940  -0.541  1.00  0.87           H  
ATOM   1893  HA  THR A 125     -39.541  -4.490  -0.800  1.00  0.87           H  
ATOM   1894  HB  THR A 125     -39.927  -6.894  -0.495  1.00  0.87           H  
ATOM   1895  HG1 THR A 125     -37.073  -7.208  -0.688  1.00  0.87           H  
ATOM   1896 1HG2 THR A 125     -39.067  -7.792  -2.602  1.00  0.87           H  
ATOM   1897 2HG2 THR A 125     -39.672  -6.140  -2.830  1.00  0.87           H  
ATOM   1898 3HG2 THR A 125     -37.921  -6.451  -2.738  1.00  0.87           H  
ATOM   1899  N   ARG A 126     -37.440  -5.005   1.553  1.00  0.89           N  
ATOM   1900  CA  ARG A 126     -37.047  -5.090   2.957  1.00  0.89           C  
ATOM   1901  C   ARG A 126     -37.485  -6.406   3.602  1.00  0.89           C  
ATOM   1902  O   ARG A 126     -37.640  -6.485   4.822  1.00  0.89           O  
ATOM   1903  CB  ARG A 126     -37.592  -3.908   3.745  1.00  0.89           C  
ATOM   1904  CG  ARG A 126     -37.176  -2.564   3.161  1.00  0.89           C  
ATOM   1905  CD  ARG A 126     -35.704  -2.387   3.198  1.00  0.89           C  
ATOM   1906  NE  ARG A 126     -35.286  -1.185   2.490  1.00  0.89           N  
ATOM   1907  CZ  ARG A 126     -35.162   0.042   3.033  1.00  0.89           C  
ATOM   1908  NH1 ARG A 126     -35.417   0.231   4.312  1.00  0.89           N  
ATOM   1909  NH2 ARG A 126     -34.780   1.059   2.280  1.00  0.89           N  
ATOM   1910  H   ARG A 126     -36.687  -4.966   0.871  1.00  0.89           H  
ATOM   1911  HA  ARG A 126     -35.957  -5.044   2.999  1.00  0.89           H  
ATOM   1912 1HB  ARG A 126     -38.678  -3.945   3.788  1.00  0.89           H  
ATOM   1913 2HB  ARG A 126     -37.221  -3.957   4.768  1.00  0.89           H  
ATOM   1914 1HG  ARG A 126     -37.494  -2.499   2.119  1.00  0.89           H  
ATOM   1915 2HG  ARG A 126     -37.635  -1.758   3.732  1.00  0.89           H  
ATOM   1916 1HD  ARG A 126     -35.360  -2.312   4.229  1.00  0.89           H  
ATOM   1917 2HD  ARG A 126     -35.234  -3.244   2.726  1.00  0.89           H  
ATOM   1918  HE  ARG A 126     -35.081  -1.295   1.485  1.00  0.89           H  
ATOM   1919 1HH1 ARG A 126     -35.700  -0.548   4.888  1.00  0.89           H  
ATOM   1920 2HH1 ARG A 126     -35.316   1.149   4.716  1.00  0.89           H  
ATOM   1921 1HH2 ARG A 126     -34.577   0.915   1.299  1.00  0.89           H  
ATOM   1922 2HH2 ARG A 126     -34.681   1.973   2.684  1.00  0.89           H  
ATOM   1923  N   GLN A 127     -37.643  -7.452   2.785  1.00  0.91           N  
ATOM   1924  CA  GLN A 127     -37.999  -8.762   3.291  1.00  0.91           C  
ATOM   1925  C   GLN A 127     -36.730  -9.602   3.442  1.00  0.91           C  
ATOM   1926  O   GLN A 127     -35.749  -9.358   2.738  1.00  0.91           O  
ATOM   1927  CB  GLN A 127     -38.969  -9.449   2.326  1.00  0.91           C  
ATOM   1928  CG  GLN A 127     -40.234  -8.670   2.067  1.00  0.91           C  
ATOM   1929  CD  GLN A 127     -41.065  -8.439   3.285  1.00  0.91           C  
ATOM   1930  OE1 GLN A 127     -41.521  -9.372   3.952  1.00  0.91           O  
ATOM   1931  NE2 GLN A 127     -41.275  -7.161   3.591  1.00  0.91           N  
ATOM   1932  H   GLN A 127     -37.559  -7.325   1.777  1.00  0.91           H  
ATOM   1933  HA  GLN A 127     -38.494  -8.623   4.242  1.00  0.91           H  
ATOM   1934 1HB  GLN A 127     -38.473  -9.605   1.367  1.00  0.91           H  
ATOM   1935 2HB  GLN A 127     -39.251 -10.429   2.708  1.00  0.91           H  
ATOM   1936 1HG  GLN A 127     -39.958  -7.701   1.685  1.00  0.91           H  
ATOM   1937 2HG  GLN A 127     -40.837  -9.207   1.332  1.00  0.91           H  
ATOM   1938 1HE2 GLN A 127     -41.824  -6.913   4.389  1.00  0.91           H  
ATOM   1939 2HE2 GLN A 127     -40.862  -6.423   3.000  1.00  0.91           H  
ATOM   1940  N   PRO A 128     -36.691 -10.595   4.337  1.00  0.96           N  
ATOM   1941  CA  PRO A 128     -35.586 -11.518   4.484  1.00  0.96           C  
ATOM   1942  C   PRO A 128     -35.277 -12.205   3.176  1.00  0.96           C  
ATOM   1943  O   PRO A 128     -36.184 -12.626   2.448  1.00  0.96           O  
ATOM   1944  CB  PRO A 128     -36.113 -12.492   5.529  1.00  0.96           C  
ATOM   1945  CG  PRO A 128     -37.112 -11.679   6.335  1.00  0.96           C  
ATOM   1946  CD  PRO A 128     -37.756 -10.756   5.342  1.00  0.96           C  
ATOM   1947  HA  PRO A 128     -34.699 -11.008   4.850  1.00  0.96           H  
ATOM   1948 1HB  PRO A 128     -36.532 -13.357   5.039  1.00  0.96           H  
ATOM   1949 2HB  PRO A 128     -35.288 -12.850   6.149  1.00  0.96           H  
ATOM   1950 1HG  PRO A 128     -37.837 -12.346   6.820  1.00  0.96           H  
ATOM   1951 2HG  PRO A 128     -36.612 -11.133   7.138  1.00  0.96           H  
ATOM   1952 1HD  PRO A 128     -38.671 -11.171   4.915  1.00  0.96           H  
ATOM   1953 2HD  PRO A 128     -37.920  -9.826   5.877  1.00  0.96           H  
ATOM   1954  N   VAL A 129     -33.997 -12.362   2.907  1.00  1.02           N  
ATOM   1955  CA  VAL A 129     -33.556 -13.014   1.693  1.00  1.02           C  
ATOM   1956  C   VAL A 129     -34.100 -14.428   1.667  1.00  1.02           C  
ATOM   1957  O   VAL A 129     -34.015 -15.158   2.651  1.00  1.02           O  
ATOM   1958  CB  VAL A 129     -32.013 -12.998   1.605  1.00  1.02           C  
ATOM   1959  CG1 VAL A 129     -31.528 -13.836   0.436  1.00  1.02           C  
ATOM   1960  CG2 VAL A 129     -31.540 -11.562   1.432  1.00  1.02           C  
ATOM   1961  H   VAL A 129     -33.313 -11.965   3.547  1.00  1.02           H  
ATOM   1962  HA  VAL A 129     -33.956 -12.466   0.838  1.00  1.02           H  
ATOM   1963  HB  VAL A 129     -31.599 -13.416   2.525  1.00  1.02           H  
ATOM   1964 1HG1 VAL A 129     -30.438 -13.814   0.398  1.00  1.02           H  
ATOM   1965 2HG1 VAL A 129     -31.863 -14.856   0.566  1.00  1.02           H  
ATOM   1966 3HG1 VAL A 129     -31.931 -13.436  -0.492  1.00  1.02           H  
ATOM   1967 1HG2 VAL A 129     -30.456 -11.548   1.386  1.00  1.02           H  
ATOM   1968 2HG2 VAL A 129     -31.951 -11.151   0.511  1.00  1.02           H  
ATOM   1969 3HG2 VAL A 129     -31.870 -10.962   2.255  1.00  1.02           H  
ATOM   1970  N   GLY A 130     -34.693 -14.790   0.539  1.00  1.10           N  
ATOM   1971  CA  GLY A 130     -35.321 -16.088   0.354  1.00  1.10           C  
ATOM   1972  C   GLY A 130     -36.843 -15.997   0.363  1.00  1.10           C  
ATOM   1973  O   GLY A 130     -37.530 -16.892  -0.134  1.00  1.10           O  
ATOM   1974  H   GLY A 130     -34.724 -14.130  -0.224  1.00  1.10           H  
ATOM   1975 1HA  GLY A 130     -34.991 -16.510  -0.591  1.00  1.10           H  
ATOM   1976 2HA  GLY A 130     -34.995 -16.756   1.145  1.00  1.10           H  
ATOM   1977  N   TRP A 131     -37.387 -14.912   0.904  1.00  1.21           N  
ATOM   1978  CA  TRP A 131     -38.829 -14.740   0.870  1.00  1.21           C  
ATOM   1979  C   TRP A 131     -39.238 -14.332  -0.534  1.00  1.21           C  
ATOM   1980  O   TRP A 131     -38.482 -13.622  -1.199  1.00  1.21           O  
ATOM   1981  CB  TRP A 131     -39.307 -13.680   1.850  1.00  1.21           C  
ATOM   1982  CG  TRP A 131     -39.229 -14.086   3.241  1.00  1.21           C  
ATOM   1983  CD1 TRP A 131     -38.378 -14.977   3.789  1.00  1.21           C  
ATOM   1984  CD2 TRP A 131     -40.079 -13.634   4.300  1.00  1.21           C  
ATOM   1985  NE1 TRP A 131     -38.638 -15.109   5.128  1.00  1.21           N  
ATOM   1986  CE2 TRP A 131     -39.675 -14.296   5.454  1.00  1.21           C  
ATOM   1987  CE3 TRP A 131     -41.141 -12.734   4.361  1.00  1.21           C  
ATOM   1988  CZ2 TRP A 131     -40.289 -14.087   6.664  1.00  1.21           C  
ATOM   1989  CZ3 TRP A 131     -41.753 -12.527   5.570  1.00  1.21           C  
ATOM   1990  CH2 TRP A 131     -41.331 -13.188   6.690  1.00  1.21           C  
ATOM   1991  H   TRP A 131     -36.806 -14.191   1.339  1.00  1.21           H  
ATOM   1992  HA  TRP A 131     -39.277 -15.690   1.139  1.00  1.21           H  
ATOM   1993 1HB  TRP A 131     -38.697 -12.784   1.731  1.00  1.21           H  
ATOM   1994 2HB  TRP A 131     -40.338 -13.399   1.623  1.00  1.21           H  
ATOM   1995  HD1 TRP A 131     -37.606 -15.504   3.243  1.00  1.21           H  
ATOM   1996  HE1 TRP A 131     -38.158 -15.703   5.769  1.00  1.21           H  
ATOM   1997  HE3 TRP A 131     -41.479 -12.200   3.465  1.00  1.21           H  
ATOM   1998  HZ2 TRP A 131     -39.978 -14.601   7.576  1.00  1.21           H  
ATOM   1999  HZ3 TRP A 131     -42.580 -11.817   5.608  1.00  1.21           H  
ATOM   2000  HH2 TRP A 131     -41.828 -12.998   7.630  1.00  1.21           H  
ATOM   2001  N   PRO A 132     -40.388 -14.779  -1.049  1.00  1.32           N  
ATOM   2002  CA  PRO A 132     -40.898 -14.356  -2.331  1.00  1.32           C  
ATOM   2003  C   PRO A 132     -41.262 -12.885  -2.243  1.00  1.32           C  
ATOM   2004  O   PRO A 132     -41.809 -12.439  -1.236  1.00  1.32           O  
ATOM   2005  CB  PRO A 132     -42.113 -15.274  -2.529  1.00  1.32           C  
ATOM   2006  CG  PRO A 132     -42.527 -15.689  -1.122  1.00  1.32           C  
ATOM   2007  CD  PRO A 132     -41.239 -15.733  -0.316  1.00  1.32           C  
ATOM   2008  HA  PRO A 132     -40.130 -14.526  -3.103  1.00  1.32           H  
ATOM   2009 1HB  PRO A 132     -42.910 -14.728  -3.055  1.00  1.32           H  
ATOM   2010 2HB  PRO A 132     -41.839 -16.129  -3.163  1.00  1.32           H  
ATOM   2011 1HG  PRO A 132     -43.236 -14.973  -0.725  1.00  1.32           H  
ATOM   2012 2HG  PRO A 132     -43.044 -16.661  -1.141  1.00  1.32           H  
ATOM   2013 1HD  PRO A 132     -41.460 -15.382   0.703  1.00  1.32           H  
ATOM   2014 2HD  PRO A 132     -40.795 -16.743  -0.330  1.00  1.32           H  
ATOM   2015  N   VAL A 133     -41.084 -12.148  -3.329  1.00  1.42           N  
ATOM   2016  CA  VAL A 133     -41.410 -10.721  -3.323  1.00  1.42           C  
ATOM   2017  C   VAL A 133     -42.910 -10.467  -3.200  1.00  1.42           C  
ATOM   2018  O   VAL A 133     -43.342  -9.392  -2.787  1.00  1.42           O  
ATOM   2019  CB  VAL A 133     -40.852 -10.054  -4.595  1.00  1.42           C  
ATOM   2020  CG1 VAL A 133     -39.339 -10.229  -4.633  1.00  1.42           C  
ATOM   2021  CG2 VAL A 133     -41.483 -10.673  -5.837  1.00  1.42           C  
ATOM   2022  H   VAL A 133     -40.660 -12.558  -4.149  1.00  1.42           H  
ATOM   2023  HA  VAL A 133     -40.915 -10.266  -2.462  1.00  1.42           H  
ATOM   2024  HB  VAL A 133     -41.066  -8.986  -4.564  1.00  1.42           H  
ATOM   2025 1HG1 VAL A 133     -38.936  -9.744  -5.523  1.00  1.42           H  
ATOM   2026 2HG1 VAL A 133     -38.894  -9.786  -3.748  1.00  1.42           H  
ATOM   2027 3HG1 VAL A 133     -39.099 -11.292  -4.659  1.00  1.42           H  
ATOM   2028 1HG2 VAL A 133     -41.074 -10.191  -6.725  1.00  1.42           H  
ATOM   2029 2HG2 VAL A 133     -41.260 -11.738  -5.869  1.00  1.42           H  
ATOM   2030 3HG2 VAL A 133     -42.559 -10.527  -5.821  1.00  1.42           H  
ATOM   2031  N   GLY A 134     -43.693 -11.467  -3.582  1.00  1.49           N  
ATOM   2032  CA  GLY A 134     -45.141 -11.419  -3.523  1.00  1.49           C  
ATOM   2033  C   GLY A 134     -45.730 -12.064  -2.264  1.00  1.49           C  
ATOM   2034  O   GLY A 134     -46.941 -12.289  -2.209  1.00  1.49           O  
ATOM   2035  H   GLY A 134     -43.249 -12.308  -3.913  1.00  1.49           H  
ATOM   2036 1HA  GLY A 134     -45.464 -10.379  -3.577  1.00  1.49           H  
ATOM   2037 2HA  GLY A 134     -45.547 -11.915  -4.404  1.00  1.49           H  
ATOM   2038  N   GLY A 135     -44.910 -12.399  -1.262  1.00  1.52           N  
ATOM   2039  CA  GLY A 135     -45.487 -13.093  -0.113  1.00  1.52           C  
ATOM   2040  C   GLY A 135     -44.558 -13.297   1.079  1.00  1.52           C  
ATOM   2041  O   GLY A 135     -43.719 -12.459   1.408  1.00  1.52           O  
ATOM   2042  H   GLY A 135     -43.907 -12.211  -1.298  1.00  1.52           H  
ATOM   2043 1HA  GLY A 135     -46.366 -12.543   0.220  1.00  1.52           H  
ATOM   2044 2HA  GLY A 135     -45.848 -14.067  -0.443  1.00  1.52           H  
ATOM   2045  N   TYR A 136     -44.779 -14.412   1.758  1.00  1.53           N  
ATOM   2046  CA  TYR A 136     -44.060 -14.792   2.960  1.00  1.53           C  
ATOM   2047  C   TYR A 136     -43.917 -16.306   3.014  1.00  1.53           C  
ATOM   2048  O   TYR A 136     -44.525 -17.016   2.213  1.00  1.53           O  
ATOM   2049  CB  TYR A 136     -44.779 -14.223   4.182  1.00  1.53           C  
ATOM   2050  CG  TYR A 136     -46.198 -14.736   4.360  1.00  1.53           C  
ATOM   2051  CD1 TYR A 136     -46.470 -15.825   5.164  1.00  1.53           C  
ATOM   2052  CD2 TYR A 136     -47.237 -14.095   3.698  1.00  1.53           C  
ATOM   2053  CE1 TYR A 136     -47.760 -16.281   5.313  1.00  1.53           C  
ATOM   2054  CE2 TYR A 136     -48.534 -14.549   3.843  1.00  1.53           C  
ATOM   2055  CZ  TYR A 136     -48.796 -15.639   4.648  1.00  1.53           C  
ATOM   2056  OH  TYR A 136     -50.088 -16.095   4.794  1.00  1.53           O  
ATOM   2057  H   TYR A 136     -45.492 -15.039   1.413  1.00  1.53           H  
ATOM   2058  HA  TYR A 136     -43.055 -14.371   2.917  1.00  1.53           H  
ATOM   2059 1HB  TYR A 136     -44.212 -14.464   5.066  1.00  1.53           H  
ATOM   2060 2HB  TYR A 136     -44.813 -13.135   4.110  1.00  1.53           H  
ATOM   2061  HD1 TYR A 136     -45.678 -16.319   5.673  1.00  1.53           H  
ATOM   2062  HD2 TYR A 136     -47.031 -13.235   3.061  1.00  1.53           H  
ATOM   2063  HE1 TYR A 136     -47.963 -17.142   5.949  1.00  1.53           H  
ATOM   2064  HE2 TYR A 136     -49.350 -14.047   3.322  1.00  1.53           H  
ATOM   2065  HH  TYR A 136     -50.681 -15.551   4.269  1.00  1.53           H  
ATOM   2066  N   THR A 137     -43.091 -16.795   3.930  1.00  1.52           N  
ATOM   2067  CA  THR A 137     -42.795 -18.225   4.022  1.00  1.52           C  
ATOM   2068  C   THR A 137     -43.502 -18.970   5.149  1.00  1.52           C  
ATOM   2069  O   THR A 137     -43.560 -20.200   5.153  1.00  1.52           O  
ATOM   2070  CB  THR A 137     -41.307 -18.380   4.286  1.00  1.52           C  
ATOM   2071  OG1 THR A 137     -41.018 -17.781   5.573  1.00  1.52           O  
ATOM   2072  CG2 THR A 137     -40.515 -17.647   3.192  1.00  1.52           C  
ATOM   2073  H   THR A 137     -42.621 -16.157   4.557  1.00  1.52           H  
ATOM   2074  HA  THR A 137     -43.063 -18.696   3.077  1.00  1.52           H  
ATOM   2075  HB  THR A 137     -41.037 -19.432   4.307  1.00  1.52           H  
ATOM   2076  HG1 THR A 137     -41.542 -18.239   6.295  1.00  1.52           H  
ATOM   2077 1HG2 THR A 137     -39.449 -17.736   3.390  1.00  1.52           H  
ATOM   2078 2HG2 THR A 137     -40.738 -18.084   2.220  1.00  1.52           H  
ATOM   2079 3HG2 THR A 137     -40.797 -16.600   3.189  1.00  1.52           H  
ATOM   2080  N   GLY A 138     -44.001 -18.227   6.111  1.00  1.51           N  
ATOM   2081  CA  GLY A 138     -44.570 -18.798   7.318  1.00  1.51           C  
ATOM   2082  C   GLY A 138     -43.396 -18.998   8.264  1.00  1.51           C  
ATOM   2083  O   GLY A 138     -42.256 -18.733   7.856  1.00  1.51           O  
ATOM   2084  H   GLY A 138     -43.954 -17.227   6.005  1.00  1.51           H  
ATOM   2085 1HA  GLY A 138     -45.305 -18.113   7.741  1.00  1.51           H  
ATOM   2086 2HA  GLY A 138     -45.057 -19.745   7.092  1.00  1.51           H  
ATOM   2087  N   PRO A 139     -43.636 -19.345   9.539  1.00  1.51           N  
ATOM   2088  CA  PRO A 139     -42.635 -19.562  10.574  1.00  1.51           C  
ATOM   2089  C   PRO A 139     -41.827 -20.831  10.363  1.00  1.51           C  
ATOM   2090  O   PRO A 139     -42.353 -21.841   9.888  1.00  1.51           O  
ATOM   2091  CB  PRO A 139     -43.489 -19.643  11.845  1.00  1.51           C  
ATOM   2092  CG  PRO A 139     -44.844 -20.134  11.366  1.00  1.51           C  
ATOM   2093  CD  PRO A 139     -45.023 -19.516   9.988  1.00  1.51           C  
ATOM   2094  HA  PRO A 139     -41.967 -18.699  10.621  1.00  1.51           H  
ATOM   2095 1HB  PRO A 139     -43.020 -20.332  12.566  1.00  1.51           H  
ATOM   2096 2HB  PRO A 139     -43.539 -18.653  12.332  1.00  1.51           H  
ATOM   2097 1HG  PRO A 139     -44.857 -21.233  11.341  1.00  1.51           H  
ATOM   2098 2HG  PRO A 139     -45.628 -19.823  12.076  1.00  1.51           H  
ATOM   2099 1HD  PRO A 139     -45.568 -20.214   9.339  1.00  1.51           H  
ATOM   2100 2HD  PRO A 139     -45.525 -18.540  10.074  1.00  1.51           H  
ATOM   2101  N   ILE A 140     -40.576 -20.801  10.816  1.00  1.54           N  
ATOM   2102  CA  ILE A 140     -39.657 -21.946  10.824  1.00  1.54           C  
ATOM   2103  C   ILE A 140     -39.497 -22.594   9.434  1.00  1.54           C  
ATOM   2104  O   ILE A 140     -38.477 -22.429   8.762  1.00  1.54           O  
ATOM   2105  CB  ILE A 140     -40.155 -22.980  11.867  1.00  1.54           C  
ATOM   2106  CG1 ILE A 140     -40.161 -22.363  13.263  1.00  1.54           C  
ATOM   2107  CG2 ILE A 140     -39.223 -24.186  11.913  1.00  1.54           C  
ATOM   2108  CD1 ILE A 140     -40.886 -23.200  14.262  1.00  1.54           C  
ATOM   2109  H   ILE A 140     -40.227 -19.926  11.176  1.00  1.54           H  
ATOM   2110  HA  ILE A 140     -38.672 -21.602  11.117  1.00  1.54           H  
ATOM   2111  HB  ILE A 140     -41.162 -23.306  11.625  1.00  1.54           H  
ATOM   2112 1HG1 ILE A 140     -39.143 -22.255  13.611  1.00  1.54           H  
ATOM   2113 2HG1 ILE A 140     -40.628 -21.380  13.227  1.00  1.54           H  
ATOM   2114 1HG2 ILE A 140     -39.583 -24.892  12.657  1.00  1.54           H  
ATOM   2115 2HG2 ILE A 140     -39.183 -24.677  10.956  1.00  1.54           H  
ATOM   2116 3HG2 ILE A 140     -38.232 -23.852  12.184  1.00  1.54           H  
ATOM   2117 1HD1 ILE A 140     -40.853 -22.718  15.236  1.00  1.54           H  
ATOM   2118 2HD1 ILE A 140     -41.925 -23.316  13.950  1.00  1.54           H  
ATOM   2119 3HD1 ILE A 140     -40.415 -24.178  14.329  1.00  1.54           H  
ATOM   2120  N   GLY A 141     -40.479 -23.375   9.021  1.00  1.59           N  
ATOM   2121  CA  GLY A 141     -40.421 -24.012   7.725  1.00  1.59           C  
ATOM   2122  C   GLY A 141     -39.250 -24.995   7.649  1.00  1.59           C  
ATOM   2123  O   GLY A 141     -38.601 -25.288   8.653  1.00  1.59           O  
ATOM   2124  H   GLY A 141     -41.315 -23.427   9.591  1.00  1.59           H  
ATOM   2125 1HA  GLY A 141     -41.364 -24.534   7.568  1.00  1.59           H  
ATOM   2126 2HA  GLY A 141     -40.332 -23.244   6.957  1.00  1.59           H  
ATOM   2127  N   PRO A 142     -38.970 -25.532   6.457  1.00  1.67           N  
ATOM   2128  CA  PRO A 142     -37.868 -26.425   6.123  1.00  1.67           C  
ATOM   2129  C   PRO A 142     -36.479 -25.828   6.401  1.00  1.67           C  
ATOM   2130  O   PRO A 142     -35.480 -26.549   6.436  1.00  1.67           O  
ATOM   2131  CB  PRO A 142     -38.067 -26.635   4.616  1.00  1.67           C  
ATOM   2132  CG  PRO A 142     -39.522 -26.357   4.368  1.00  1.67           C  
ATOM   2133  CD  PRO A 142     -39.862 -25.243   5.314  1.00  1.67           C  
ATOM   2134  HA  PRO A 142     -37.998 -27.372   6.672  1.00  1.67           H  
ATOM   2135 1HB  PRO A 142     -37.415 -25.955   4.060  1.00  1.67           H  
ATOM   2136 2HB  PRO A 142     -37.784 -27.658   4.337  1.00  1.67           H  
ATOM   2137 1HG  PRO A 142     -39.679 -26.085   3.313  1.00  1.67           H  
ATOM   2138 2HG  PRO A 142     -40.114 -27.266   4.552  1.00  1.67           H  
ATOM   2139 1HD  PRO A 142     -39.620 -24.267   4.867  1.00  1.67           H  
ATOM   2140 2HD  PRO A 142     -40.918 -25.334   5.578  1.00  1.67           H  
ATOM   2141  N   TYR A 143     -36.407 -24.499   6.497  1.00  1.75           N  
ATOM   2142  CA  TYR A 143     -35.156 -23.769   6.691  1.00  1.75           C  
ATOM   2143  C   TYR A 143     -34.357 -24.108   7.943  1.00  1.75           C  
ATOM   2144  O   TYR A 143     -33.166 -24.414   7.869  1.00  1.75           O  
ATOM   2145  CB  TYR A 143     -35.438 -22.281   6.759  1.00  1.75           C  
ATOM   2146  CG  TYR A 143     -34.207 -21.477   6.944  1.00  1.75           C  
ATOM   2147  CD1 TYR A 143     -33.432 -21.211   5.855  1.00  1.75           C  
ATOM   2148  CD2 TYR A 143     -33.837 -21.015   8.178  1.00  1.75           C  
ATOM   2149  CE1 TYR A 143     -32.283 -20.480   5.982  1.00  1.75           C  
ATOM   2150  CE2 TYR A 143     -32.699 -20.285   8.306  1.00  1.75           C  
ATOM   2151  CZ  TYR A 143     -31.928 -20.018   7.216  1.00  1.75           C  
ATOM   2152  OH  TYR A 143     -30.817 -19.288   7.343  1.00  1.75           O  
ATOM   2153  H   TYR A 143     -37.255 -23.953   6.465  1.00  1.75           H  
ATOM   2154  HA  TYR A 143     -34.517 -23.969   5.831  1.00  1.75           H  
ATOM   2155 1HB  TYR A 143     -35.913 -21.965   5.859  1.00  1.75           H  
ATOM   2156 2HB  TYR A 143     -36.118 -22.062   7.587  1.00  1.75           H  
ATOM   2157  HD1 TYR A 143     -33.740 -21.578   4.883  1.00  1.75           H  
ATOM   2158  HD2 TYR A 143     -34.448 -21.224   9.050  1.00  1.75           H  
ATOM   2159  HE1 TYR A 143     -31.668 -20.261   5.112  1.00  1.75           H  
ATOM   2160  HE2 TYR A 143     -32.410 -19.908   9.270  1.00  1.75           H  
ATOM   2161  HH  TYR A 143     -30.775 -18.914   8.234  1.00  1.75           H  
ATOM   2162  N   TYR A 144     -35.015 -24.081   9.096  1.00  1.82           N  
ATOM   2163  CA  TYR A 144     -34.334 -24.132  10.396  1.00  1.82           C  
ATOM   2164  C   TYR A 144     -33.208 -25.155  10.528  1.00  1.82           C  
ATOM   2165  O   TYR A 144     -32.159 -24.856  11.095  1.00  1.82           O  
ATOM   2166  CB  TYR A 144     -35.371 -24.347  11.494  1.00  1.82           C  
ATOM   2167  CG  TYR A 144     -34.791 -24.528  12.873  1.00  1.82           C  
ATOM   2168  CD1 TYR A 144     -34.376 -23.432  13.612  1.00  1.82           C  
ATOM   2169  CD2 TYR A 144     -34.676 -25.804  13.399  1.00  1.82           C  
ATOM   2170  CE1 TYR A 144     -33.843 -23.607  14.868  1.00  1.82           C  
ATOM   2171  CE2 TYR A 144     -34.142 -25.987  14.655  1.00  1.82           C  
ATOM   2172  CZ  TYR A 144     -33.724 -24.894  15.392  1.00  1.82           C  
ATOM   2173  OH  TYR A 144     -33.186 -25.075  16.647  1.00  1.82           O  
ATOM   2174  H   TYR A 144     -36.016 -23.918   9.072  1.00  1.82           H  
ATOM   2175  HA  TYR A 144     -33.884 -23.157  10.557  1.00  1.82           H  
ATOM   2176 1HB  TYR A 144     -36.033 -23.478  11.516  1.00  1.82           H  
ATOM   2177 2HB  TYR A 144     -35.980 -25.220  11.257  1.00  1.82           H  
ATOM   2178  HD1 TYR A 144     -34.464 -22.439  13.201  1.00  1.82           H  
ATOM   2179  HD2 TYR A 144     -35.005 -26.663  12.817  1.00  1.82           H  
ATOM   2180  HE1 TYR A 144     -33.514 -22.743  15.445  1.00  1.82           H  
ATOM   2181  HE2 TYR A 144     -34.048 -26.992  15.066  1.00  1.82           H  
ATOM   2182  HH  TYR A 144     -32.993 -24.217  17.037  1.00  1.82           H  
ATOM   2183  N   CYS A 145     -33.436 -26.371  10.085  1.00  1.87           N  
ATOM   2184  CA  CYS A 145     -32.427 -27.412  10.194  1.00  1.87           C  
ATOM   2185  C   CYS A 145     -32.198 -28.069   8.844  1.00  1.87           C  
ATOM   2186  O   CYS A 145     -31.885 -29.260   8.767  1.00  1.87           O  
ATOM   2187  CB  CYS A 145     -32.850 -28.444  11.225  1.00  1.87           C  
ATOM   2188  SG  CYS A 145     -34.422 -29.222  10.845  1.00  1.87           S  
ATOM   2189  H   CYS A 145     -34.317 -26.572   9.632  1.00  1.87           H  
ATOM   2190  HA  CYS A 145     -31.490 -26.963  10.520  1.00  1.87           H  
ATOM   2191 1HB  CYS A 145     -32.092 -29.226  11.288  1.00  1.87           H  
ATOM   2192 2HB  CYS A 145     -32.922 -27.978  12.206  1.00  1.87           H  
ATOM   2193  HG  CYS A 145     -34.068 -29.650   9.635  1.00  1.87           H  
ATOM   2194  N   GLY A 146     -32.409 -27.302   7.779  1.00  1.90           N  
ATOM   2195  CA  GLY A 146     -32.305 -27.830   6.430  1.00  1.90           C  
ATOM   2196  C   GLY A 146     -30.955 -27.693   5.743  1.00  1.90           C  
ATOM   2197  O   GLY A 146     -29.948 -27.320   6.350  1.00  1.90           O  
ATOM   2198  H   GLY A 146     -32.650 -26.315   7.903  1.00  1.90           H  
ATOM   2199 1HA  GLY A 146     -32.585 -28.881   6.443  1.00  1.90           H  
ATOM   2200 2HA  GLY A 146     -33.045 -27.318   5.825  1.00  1.90           H  
ATOM   2201  N   GLU A 147     -30.974 -28.029   4.452  1.00  1.89           N  
ATOM   2202  CA  GLU A 147     -29.835 -27.994   3.543  1.00  1.89           C  
ATOM   2203  C   GLU A 147     -30.361 -27.843   2.113  1.00  1.89           C  
ATOM   2204  O   GLU A 147     -31.371 -28.453   1.764  1.00  1.89           O  
ATOM   2205  CB  GLU A 147     -28.980 -29.258   3.684  1.00  1.89           C  
ATOM   2206  CG  GLU A 147     -27.709 -29.269   2.823  1.00  1.89           C  
ATOM   2207  CD  GLU A 147     -26.831 -30.482   3.053  1.00  1.89           C  
ATOM   2208  OE1 GLU A 147     -27.174 -31.305   3.870  1.00  1.89           O  
ATOM   2209  OE2 GLU A 147     -25.814 -30.579   2.407  1.00  1.89           O  
ATOM   2210  H   GLU A 147     -31.857 -28.328   4.072  1.00  1.89           H  
ATOM   2211  HA  GLU A 147     -29.217 -27.135   3.783  1.00  1.89           H  
ATOM   2212 1HB  GLU A 147     -28.680 -29.378   4.726  1.00  1.89           H  
ATOM   2213 2HB  GLU A 147     -29.575 -30.129   3.412  1.00  1.89           H  
ATOM   2214 1HG  GLU A 147     -27.996 -29.253   1.774  1.00  1.89           H  
ATOM   2215 2HG  GLU A 147     -27.138 -28.364   3.029  1.00  1.89           H  
ATOM   2216  N   GLY A 148     -29.684 -27.047   1.290  1.00  1.86           N  
ATOM   2217  CA  GLY A 148     -30.079 -26.867  -0.110  1.00  1.86           C  
ATOM   2218  C   GLY A 148     -30.280 -25.394  -0.442  1.00  1.86           C  
ATOM   2219  O   GLY A 148     -30.524 -24.581   0.450  1.00  1.86           O  
ATOM   2220  H   GLY A 148     -28.862 -26.570   1.636  1.00  1.86           H  
ATOM   2221 1HA  GLY A 148     -29.310 -27.288  -0.759  1.00  1.86           H  
ATOM   2222 2HA  GLY A 148     -30.998 -27.417  -0.306  1.00  1.86           H  
ATOM   2223  N   ALA A 149     -30.272 -25.053  -1.728  1.00  1.78           N  
ATOM   2224  CA  ALA A 149     -30.394 -23.654  -2.162  1.00  1.78           C  
ATOM   2225  C   ALA A 149     -31.649 -22.957  -1.650  1.00  1.78           C  
ATOM   2226  O   ALA A 149     -31.624 -21.761  -1.378  1.00  1.78           O  
ATOM   2227  CB  ALA A 149     -30.392 -23.584  -3.676  1.00  1.78           C  
ATOM   2228  H   ALA A 149     -30.115 -25.770  -2.423  1.00  1.78           H  
ATOM   2229  HA  ALA A 149     -29.529 -23.112  -1.775  1.00  1.78           H  
ATOM   2230 1HB  ALA A 149     -30.441 -22.541  -3.989  1.00  1.78           H  
ATOM   2231 2HB  ALA A 149     -29.479 -24.036  -4.062  1.00  1.78           H  
ATOM   2232 3HB  ALA A 149     -31.256 -24.119  -4.066  1.00  1.78           H  
ATOM   2233  N   GLN A 150     -32.740 -23.701  -1.510  1.00  1.68           N  
ATOM   2234  CA  GLN A 150     -33.998 -23.109  -1.077  1.00  1.68           C  
ATOM   2235  C   GLN A 150     -34.173 -23.168   0.444  1.00  1.68           C  
ATOM   2236  O   GLN A 150     -35.221 -22.795   0.978  1.00  1.68           O  
ATOM   2237  CB  GLN A 150     -35.162 -23.815  -1.766  1.00  1.68           C  
ATOM   2238  CG  GLN A 150     -35.123 -23.724  -3.296  1.00  1.68           C  
ATOM   2239  CD  GLN A 150     -35.224 -22.300  -3.824  1.00  1.68           C  
ATOM   2240  OE1 GLN A 150     -36.174 -21.578  -3.512  1.00  1.68           O  
ATOM   2241  NE2 GLN A 150     -34.247 -21.891  -4.628  1.00  1.68           N  
ATOM   2242  H   GLN A 150     -32.700 -24.686  -1.726  1.00  1.68           H  
ATOM   2243  HA  GLN A 150     -33.996 -22.070  -1.378  1.00  1.68           H  
ATOM   2244 1HB  GLN A 150     -35.166 -24.867  -1.485  1.00  1.68           H  
ATOM   2245 2HB  GLN A 150     -36.100 -23.379  -1.425  1.00  1.68           H  
ATOM   2246 1HG  GLN A 150     -34.182 -24.147  -3.645  1.00  1.68           H  
ATOM   2247 2HG  GLN A 150     -35.960 -24.295  -3.700  1.00  1.68           H  
ATOM   2248 1HE2 GLN A 150     -34.262 -20.964  -5.004  1.00  1.68           H  
ATOM   2249 2HE2 GLN A 150     -33.496 -22.508  -4.857  1.00  1.68           H  
ATOM   2250  N   ARG A 151     -33.181 -23.732   1.134  1.00  1.56           N  
ATOM   2251  CA  ARG A 151     -33.227 -23.888   2.579  1.00  1.56           C  
ATOM   2252  C   ARG A 151     -32.021 -23.219   3.246  1.00  1.56           C  
ATOM   2253  O   ARG A 151     -31.936 -23.183   4.466  1.00  1.56           O  
ATOM   2254  CB  ARG A 151     -33.300 -25.371   2.927  1.00  1.56           C  
ATOM   2255  CG  ARG A 151     -34.589 -26.040   2.393  1.00  1.56           C  
ATOM   2256  CD  ARG A 151     -34.690 -27.533   2.602  1.00  1.56           C  
ATOM   2257  NE  ARG A 151     -34.928 -27.929   3.980  1.00  1.56           N  
ATOM   2258  CZ  ARG A 151     -34.962 -29.197   4.421  1.00  1.56           C  
ATOM   2259  NH1 ARG A 151     -34.742 -30.207   3.605  1.00  1.56           N  
ATOM   2260  NH2 ARG A 151     -35.227 -29.396   5.695  1.00  1.56           N  
ATOM   2261  H   ARG A 151     -32.343 -24.042   0.656  1.00  1.56           H  
ATOM   2262  HA  ARG A 151     -34.130 -23.408   2.952  1.00  1.56           H  
ATOM   2263 1HB  ARG A 151     -32.446 -25.885   2.497  1.00  1.56           H  
ATOM   2264 2HB  ARG A 151     -33.263 -25.503   4.009  1.00  1.56           H  
ATOM   2265 1HG  ARG A 151     -35.440 -25.572   2.876  1.00  1.56           H  
ATOM   2266 2HG  ARG A 151     -34.654 -25.872   1.321  1.00  1.56           H  
ATOM   2267 1HD  ARG A 151     -35.514 -27.913   2.001  1.00  1.56           H  
ATOM   2268 2HD  ARG A 151     -33.771 -28.001   2.273  1.00  1.56           H  
ATOM   2269  HE  ARG A 151     -35.107 -27.211   4.687  1.00  1.56           H  
ATOM   2270 1HH1 ARG A 151     -34.542 -30.034   2.628  1.00  1.56           H  
ATOM   2271 2HH1 ARG A 151     -34.771 -31.153   3.953  1.00  1.56           H  
ATOM   2272 1HH2 ARG A 151     -35.393 -28.563   6.281  1.00  1.56           H  
ATOM   2273 2HH2 ARG A 151     -35.269 -30.331   6.077  1.00  1.56           H  
ATOM   2274  N   THR A 152     -31.050 -22.766   2.447  1.00  1.43           N  
ATOM   2275  CA  THR A 152     -29.834 -22.139   2.962  1.00  1.43           C  
ATOM   2276  C   THR A 152     -29.485 -20.853   2.188  1.00  1.43           C  
ATOM   2277  O   THR A 152     -28.311 -20.545   1.980  1.00  1.43           O  
ATOM   2278  CB  THR A 152     -28.638 -23.115   2.926  1.00  1.43           C  
ATOM   2279  OG1 THR A 152     -28.406 -23.560   1.593  1.00  1.43           O  
ATOM   2280  CG2 THR A 152     -28.910 -24.324   3.802  1.00  1.43           C  
ATOM   2281  H   THR A 152     -31.137 -22.889   1.444  1.00  1.43           H  
ATOM   2282  HA  THR A 152     -30.011 -21.863   4.000  1.00  1.43           H  
ATOM   2283  HB  THR A 152     -27.761 -22.622   3.285  1.00  1.43           H  
ATOM   2284  HG1 THR A 152     -29.254 -23.791   1.179  1.00  1.43           H  
ATOM   2285 1HG2 THR A 152     -28.053 -24.993   3.768  1.00  1.43           H  
ATOM   2286 2HG2 THR A 152     -29.079 -24.002   4.831  1.00  1.43           H  
ATOM   2287 3HG2 THR A 152     -29.788 -24.847   3.440  1.00  1.43           H  
ATOM   2288  N   PHE A 153     -30.499 -20.094   1.780  1.00  1.28           N  
ATOM   2289  CA  PHE A 153     -30.343 -18.918   0.903  1.00  1.28           C  
ATOM   2290  C   PHE A 153     -29.191 -17.945   1.194  1.00  1.28           C  
ATOM   2291  O   PHE A 153     -28.417 -17.607   0.300  1.00  1.28           O  
ATOM   2292  CB  PHE A 153     -31.614 -18.073   0.960  1.00  1.28           C  
ATOM   2293  CG  PHE A 153     -32.757 -18.599   0.190  1.00  1.28           C  
ATOM   2294  CD1 PHE A 153     -33.780 -19.261   0.821  1.00  1.28           C  
ATOM   2295  CD2 PHE A 153     -32.829 -18.404  -1.178  1.00  1.28           C  
ATOM   2296  CE1 PHE A 153     -34.868 -19.709   0.097  1.00  1.28           C  
ATOM   2297  CE2 PHE A 153     -33.912 -18.858  -1.900  1.00  1.28           C  
ATOM   2298  CZ  PHE A 153     -34.932 -19.503  -1.254  1.00  1.28           C  
ATOM   2299  H   PHE A 153     -31.433 -20.385   2.035  1.00  1.28           H  
ATOM   2300  HA  PHE A 153     -30.215 -19.294  -0.115  1.00  1.28           H  
ATOM   2301 1HB  PHE A 153     -31.933 -17.952   2.001  1.00  1.28           H  
ATOM   2302 2HB  PHE A 153     -31.389 -17.087   0.583  1.00  1.28           H  
ATOM   2303  HD1 PHE A 153     -33.726 -19.413   1.897  1.00  1.28           H  
ATOM   2304  HD2 PHE A 153     -32.018 -17.879  -1.682  1.00  1.28           H  
ATOM   2305  HE1 PHE A 153     -35.685 -20.229   0.590  1.00  1.28           H  
ATOM   2306  HE2 PHE A 153     -33.963 -18.700  -2.975  1.00  1.28           H  
ATOM   2307  HZ  PHE A 153     -35.793 -19.859  -1.812  1.00  1.28           H  
ATOM   2308  N   GLY A 154     -29.066 -17.485   2.425  1.00  1.15           N  
ATOM   2309  CA  GLY A 154     -28.044 -16.488   2.760  1.00  1.15           C  
ATOM   2310  C   GLY A 154     -26.705 -17.094   3.199  1.00  1.15           C  
ATOM   2311  O   GLY A 154     -25.825 -16.381   3.695  1.00  1.15           O  
ATOM   2312  H   GLY A 154     -29.709 -17.810   3.135  1.00  1.15           H  
ATOM   2313 1HA  GLY A 154     -27.877 -15.852   1.891  1.00  1.15           H  
ATOM   2314 2HA  GLY A 154     -28.424 -15.836   3.540  1.00  1.15           H  
ATOM   2315  N   ARG A 155     -26.534 -18.399   2.990  1.00  1.03           N  
ATOM   2316  CA  ARG A 155     -25.339 -19.103   3.431  1.00  1.03           C  
ATOM   2317  C   ARG A 155     -24.075 -18.510   2.831  1.00  1.03           C  
ATOM   2318  O   ARG A 155     -23.050 -18.447   3.496  1.00  1.03           O  
ATOM   2319  CB  ARG A 155     -25.438 -20.569   3.070  1.00  1.03           C  
ATOM   2320  CG  ARG A 155     -24.268 -21.436   3.471  1.00  1.03           C  
ATOM   2321  CD  ARG A 155     -24.142 -21.546   4.951  1.00  1.03           C  
ATOM   2322  NE  ARG A 155     -23.017 -22.389   5.337  1.00  1.03           N  
ATOM   2323  CZ  ARG A 155     -23.076 -23.716   5.568  1.00  1.03           C  
ATOM   2324  NH1 ARG A 155     -24.224 -24.358   5.475  1.00  1.03           N  
ATOM   2325  NH2 ARG A 155     -21.977 -24.376   5.889  1.00  1.03           N  
ATOM   2326  H   ARG A 155     -27.267 -18.949   2.540  1.00  1.03           H  
ATOM   2327  HA  ARG A 155     -25.282 -19.025   4.517  1.00  1.03           H  
ATOM   2328 1HB  ARG A 155     -26.302 -20.973   3.549  1.00  1.03           H  
ATOM   2329 2HB  ARG A 155     -25.585 -20.674   1.996  1.00  1.03           H  
ATOM   2330 1HG  ARG A 155     -24.400 -22.436   3.061  1.00  1.03           H  
ATOM   2331 2HG  ARG A 155     -23.340 -21.003   3.085  1.00  1.03           H  
ATOM   2332 1HD  ARG A 155     -23.976 -20.555   5.362  1.00  1.03           H  
ATOM   2333 2HD  ARG A 155     -25.052 -21.970   5.369  1.00  1.03           H  
ATOM   2334  HE  ARG A 155     -22.091 -21.931   5.401  1.00  1.03           H  
ATOM   2335 1HH1 ARG A 155     -25.060 -23.852   5.226  1.00  1.03           H  
ATOM   2336 2HH1 ARG A 155     -24.264 -25.352   5.648  1.00  1.03           H  
ATOM   2337 1HH2 ARG A 155     -21.090 -23.883   5.957  1.00  1.03           H  
ATOM   2338 2HH2 ARG A 155     -22.015 -25.365   6.059  1.00  1.03           H  
ATOM   2339  N   GLY A 156     -24.124 -18.063   1.577  1.00  0.94           N  
ATOM   2340  CA  GLY A 156     -22.936 -17.480   0.954  1.00  0.94           C  
ATOM   2341  C   GLY A 156     -22.411 -16.258   1.728  1.00  0.94           C  
ATOM   2342  O   GLY A 156     -21.200 -16.003   1.778  1.00  0.94           O  
ATOM   2343  H   GLY A 156     -24.991 -18.127   1.059  1.00  0.94           H  
ATOM   2344 1HA  GLY A 156     -22.153 -18.238   0.896  1.00  0.94           H  
ATOM   2345 2HA  GLY A 156     -23.174 -17.188  -0.069  1.00  0.94           H  
ATOM   2346  N   ILE A 157     -23.318 -15.512   2.360  1.00  0.87           N  
ATOM   2347  CA  ILE A 157     -22.940 -14.318   3.097  1.00  0.87           C  
ATOM   2348  C   ILE A 157     -22.364 -14.746   4.422  1.00  0.87           C  
ATOM   2349  O   ILE A 157     -21.329 -14.239   4.859  1.00  0.87           O  
ATOM   2350  CB  ILE A 157     -24.153 -13.409   3.305  1.00  0.87           C  
ATOM   2351  CG1 ILE A 157     -24.691 -13.013   1.965  1.00  0.87           C  
ATOM   2352  CG2 ILE A 157     -23.802 -12.174   4.156  1.00  0.87           C  
ATOM   2353  CD1 ILE A 157     -23.690 -12.304   1.128  1.00  0.87           C  
ATOM   2354  H   ILE A 157     -24.296 -15.792   2.368  1.00  0.87           H  
ATOM   2355  HA  ILE A 157     -22.177 -13.777   2.540  1.00  0.87           H  
ATOM   2356  HB  ILE A 157     -24.922 -13.980   3.803  1.00  0.87           H  
ATOM   2357 1HG1 ILE A 157     -25.015 -13.913   1.440  1.00  0.87           H  
ATOM   2358 2HG1 ILE A 157     -25.545 -12.371   2.100  1.00  0.87           H  
ATOM   2359 1HG2 ILE A 157     -24.686 -11.559   4.290  1.00  0.87           H  
ATOM   2360 2HG2 ILE A 157     -23.431 -12.494   5.130  1.00  0.87           H  
ATOM   2361 3HG2 ILE A 157     -23.051 -11.604   3.657  1.00  0.87           H  
ATOM   2362 1HD1 ILE A 157     -24.141 -12.059   0.172  1.00  0.87           H  
ATOM   2363 2HD1 ILE A 157     -23.374 -11.390   1.634  1.00  0.87           H  
ATOM   2364 3HD1 ILE A 157     -22.825 -12.946   0.965  1.00  0.87           H  
ATOM   2365  N   LEU A 158     -23.026 -15.713   5.043  1.00  0.82           N  
ATOM   2366  CA  LEU A 158     -22.585 -16.238   6.321  1.00  0.82           C  
ATOM   2367  C   LEU A 158     -21.185 -16.848   6.209  1.00  0.82           C  
ATOM   2368  O   LEU A 158     -20.332 -16.592   7.057  1.00  0.82           O  
ATOM   2369  CB  LEU A 158     -23.549 -17.299   6.808  1.00  0.82           C  
ATOM   2370  CG  LEU A 158     -23.218 -17.918   8.144  1.00  0.82           C  
ATOM   2371  CD1 LEU A 158     -23.264 -16.826   9.227  1.00  0.82           C  
ATOM   2372  CD2 LEU A 158     -24.208 -18.961   8.390  1.00  0.82           C  
ATOM   2373  H   LEU A 158     -23.874 -16.082   4.609  1.00  0.82           H  
ATOM   2374  HA  LEU A 158     -22.558 -15.421   7.040  1.00  0.82           H  
ATOM   2375 1HB  LEU A 158     -24.550 -16.867   6.867  1.00  0.82           H  
ATOM   2376 2HB  LEU A 158     -23.570 -18.102   6.076  1.00  0.82           H  
ATOM   2377  HG  LEU A 158     -22.216 -18.351   8.123  1.00  0.82           H  
ATOM   2378 1HD1 LEU A 158     -23.052 -17.226  10.199  1.00  0.82           H  
ATOM   2379 2HD1 LEU A 158     -22.530 -16.052   8.997  1.00  0.82           H  
ATOM   2380 3HD1 LEU A 158     -24.253 -16.396   9.241  1.00  0.82           H  
ATOM   2381 1HD2 LEU A 158     -24.075 -19.459   9.321  1.00  0.82           H  
ATOM   2382 2HD2 LEU A 158     -25.120 -18.464   8.388  1.00  0.82           H  
ATOM   2383 3HD2 LEU A 158     -24.172 -19.696   7.593  1.00  0.82           H  
ATOM   2384  N   ASP A 159     -20.944 -17.667   5.176  1.00  0.78           N  
ATOM   2385  CA  ASP A 159     -19.625 -18.267   4.983  1.00  0.78           C  
ATOM   2386  C   ASP A 159     -18.573 -17.195   4.732  1.00  0.78           C  
ATOM   2387  O   ASP A 159     -17.457 -17.269   5.260  1.00  0.78           O  
ATOM   2388  CB  ASP A 159     -19.613 -19.251   3.808  1.00  0.78           C  
ATOM   2389  CG  ASP A 159     -20.340 -20.561   4.078  1.00  0.78           C  
ATOM   2390  OD1 ASP A 159     -20.670 -20.837   5.215  1.00  0.78           O  
ATOM   2391  OD2 ASP A 159     -20.533 -21.308   3.148  1.00  0.78           O  
ATOM   2392  H   ASP A 159     -21.688 -17.866   4.515  1.00  0.78           H  
ATOM   2393  HA  ASP A 159     -19.357 -18.807   5.889  1.00  0.78           H  
ATOM   2394 1HB  ASP A 159     -20.088 -18.771   2.946  1.00  0.78           H  
ATOM   2395 2HB  ASP A 159     -18.585 -19.470   3.530  1.00  0.78           H  
ATOM   2396  N   THR A 160     -18.934 -16.152   3.974  1.00  0.74           N  
ATOM   2397  CA  THR A 160     -17.999 -15.069   3.725  1.00  0.74           C  
ATOM   2398  C   THR A 160     -17.650 -14.413   5.058  1.00  0.74           C  
ATOM   2399  O   THR A 160     -16.481 -14.134   5.329  1.00  0.74           O  
ATOM   2400  CB  THR A 160     -18.575 -14.028   2.747  1.00  0.74           C  
ATOM   2401  OG1 THR A 160     -18.858 -14.653   1.483  1.00  0.74           O  
ATOM   2402  CG2 THR A 160     -17.566 -12.901   2.541  1.00  0.74           C  
ATOM   2403  H   THR A 160     -19.851 -16.118   3.524  1.00  0.74           H  
ATOM   2404  HA  THR A 160     -17.086 -15.481   3.296  1.00  0.74           H  
ATOM   2405  HB  THR A 160     -19.495 -13.620   3.153  1.00  0.74           H  
ATOM   2406  HG1 THR A 160     -19.633 -15.255   1.585  1.00  0.74           H  
ATOM   2407 1HG2 THR A 160     -17.980 -12.165   1.853  1.00  0.74           H  
ATOM   2408 2HG2 THR A 160     -17.351 -12.426   3.492  1.00  0.74           H  
ATOM   2409 3HG2 THR A 160     -16.647 -13.309   2.128  1.00  0.74           H  
ATOM   2410  N   HIS A 161     -18.672 -14.196   5.894  1.00  0.72           N  
ATOM   2411  CA  HIS A 161     -18.523 -13.605   7.218  1.00  0.72           C  
ATOM   2412  C   HIS A 161     -17.642 -14.453   8.111  1.00  0.72           C  
ATOM   2413  O   HIS A 161     -16.714 -13.930   8.736  1.00  0.72           O  
ATOM   2414  CB  HIS A 161     -19.901 -13.369   7.856  1.00  0.72           C  
ATOM   2415  CG  HIS A 161     -19.839 -12.767   9.204  1.00  0.72           C  
ATOM   2416  ND1 HIS A 161     -20.922 -12.737  10.065  1.00  0.72           N  
ATOM   2417  CD2 HIS A 161     -18.827 -12.172   9.854  1.00  0.72           C  
ATOM   2418  CE1 HIS A 161     -20.563 -12.145  11.183  1.00  0.72           C  
ATOM   2419  NE2 HIS A 161     -19.303 -11.791  11.070  1.00  0.72           N  
ATOM   2420  H   HIS A 161     -19.612 -14.435   5.581  1.00  0.72           H  
ATOM   2421  HA  HIS A 161     -18.022 -12.658   7.153  1.00  0.72           H  
ATOM   2422 1HB  HIS A 161     -20.496 -12.719   7.211  1.00  0.72           H  
ATOM   2423 2HB  HIS A 161     -20.429 -14.305   7.939  1.00  0.72           H  
ATOM   2424  HD2 HIS A 161     -17.821 -12.028   9.478  1.00  0.72           H  
ATOM   2425  HE1 HIS A 161     -21.195 -11.968  12.047  1.00  0.72           H  
ATOM   2426  HE2 HIS A 161     -18.760 -11.317  11.776  1.00  0.72           H  
ATOM   2427  N   TYR A 162     -17.907 -15.755   8.182  1.00  0.69           N  
ATOM   2428  CA  TYR A 162     -17.094 -16.625   9.012  1.00  0.69           C  
ATOM   2429  C   TYR A 162     -15.632 -16.488   8.611  1.00  0.69           C  
ATOM   2430  O   TYR A 162     -14.760 -16.284   9.460  1.00  0.69           O  
ATOM   2431  CB  TYR A 162     -17.497 -18.093   8.881  1.00  0.69           C  
ATOM   2432  CG  TYR A 162     -16.627 -19.001   9.759  1.00  0.69           C  
ATOM   2433  CD1 TYR A 162     -16.945 -19.157  11.096  1.00  0.69           C  
ATOM   2434  CD2 TYR A 162     -15.497 -19.634   9.243  1.00  0.69           C  
ATOM   2435  CE1 TYR A 162     -16.164 -19.943  11.918  1.00  0.69           C  
ATOM   2436  CE2 TYR A 162     -14.707 -20.419  10.074  1.00  0.69           C  
ATOM   2437  CZ  TYR A 162     -15.045 -20.569  11.412  1.00  0.69           C  
ATOM   2438  OH  TYR A 162     -14.271 -21.342  12.252  1.00  0.69           O  
ATOM   2439  H   TYR A 162     -18.691 -16.136   7.657  1.00  0.69           H  
ATOM   2440  HA  TYR A 162     -17.193 -16.312  10.052  1.00  0.69           H  
ATOM   2441 1HB  TYR A 162     -18.542 -18.219   9.168  1.00  0.69           H  
ATOM   2442 2HB  TYR A 162     -17.398 -18.411   7.841  1.00  0.69           H  
ATOM   2443  HD1 TYR A 162     -17.815 -18.659  11.494  1.00  0.69           H  
ATOM   2444  HD2 TYR A 162     -15.232 -19.508   8.193  1.00  0.69           H  
ATOM   2445  HE1 TYR A 162     -16.420 -20.066  12.969  1.00  0.69           H  
ATOM   2446  HE2 TYR A 162     -13.822 -20.913   9.677  1.00  0.69           H  
ATOM   2447  HH  TYR A 162     -14.609 -21.267  13.162  1.00  0.69           H  
ATOM   2448  N   ARG A 163     -15.356 -16.609   7.309  1.00  0.68           N  
ATOM   2449  CA  ARG A 163     -13.984 -16.520   6.846  1.00  0.68           C  
ATOM   2450  C   ARG A 163     -13.382 -15.145   7.100  1.00  0.68           C  
ATOM   2451  O   ARG A 163     -12.233 -15.041   7.528  1.00  0.68           O  
ATOM   2452  CB  ARG A 163     -13.906 -16.833   5.363  1.00  0.68           C  
ATOM   2453  CG  ARG A 163     -14.156 -18.282   5.005  1.00  0.68           C  
ATOM   2454  CD  ARG A 163     -14.062 -18.493   3.540  1.00  0.68           C  
ATOM   2455  NE  ARG A 163     -12.701 -18.265   3.056  1.00  0.68           N  
ATOM   2456  CZ  ARG A 163     -12.347 -18.120   1.764  1.00  0.68           C  
ATOM   2457  NH1 ARG A 163     -13.255 -18.181   0.811  1.00  0.68           N  
ATOM   2458  NH2 ARG A 163     -11.076 -17.914   1.461  1.00  0.68           N  
ATOM   2459  H   ARG A 163     -16.108 -16.770   6.635  1.00  0.68           H  
ATOM   2460  HA  ARG A 163     -13.397 -17.262   7.384  1.00  0.68           H  
ATOM   2461 1HB  ARG A 163     -14.650 -16.232   4.836  1.00  0.68           H  
ATOM   2462 2HB  ARG A 163     -12.933 -16.555   4.984  1.00  0.68           H  
ATOM   2463 1HG  ARG A 163     -13.418 -18.913   5.500  1.00  0.68           H  
ATOM   2464 2HG  ARG A 163     -15.159 -18.564   5.334  1.00  0.68           H  
ATOM   2465 1HD  ARG A 163     -14.348 -19.516   3.297  1.00  0.68           H  
ATOM   2466 2HD  ARG A 163     -14.732 -17.796   3.033  1.00  0.68           H  
ATOM   2467  HE  ARG A 163     -11.962 -18.210   3.747  1.00  0.68           H  
ATOM   2468 1HH1 ARG A 163     -14.225 -18.339   1.047  1.00  0.68           H  
ATOM   2469 2HH1 ARG A 163     -12.982 -18.072  -0.155  1.00  0.68           H  
ATOM   2470 1HH2 ARG A 163     -10.378 -17.863   2.210  1.00  0.68           H  
ATOM   2471 2HH2 ARG A 163     -10.796 -17.804   0.498  1.00  0.68           H  
ATOM   2472  N   ALA A 164     -14.150 -14.075   6.884  1.00  0.67           N  
ATOM   2473  CA  ALA A 164     -13.618 -12.741   7.112  1.00  0.67           C  
ATOM   2474  C   ALA A 164     -13.217 -12.583   8.568  1.00  0.67           C  
ATOM   2475  O   ALA A 164     -12.156 -12.036   8.882  1.00  0.67           O  
ATOM   2476  CB  ALA A 164     -14.661 -11.703   6.739  1.00  0.67           C  
ATOM   2477  H   ALA A 164     -15.097 -14.179   6.527  1.00  0.67           H  
ATOM   2478  HA  ALA A 164     -12.732 -12.610   6.494  1.00  0.67           H  
ATOM   2479 1HB  ALA A 164     -14.276 -10.708   6.895  1.00  0.67           H  
ATOM   2480 2HB  ALA A 164     -14.935 -11.825   5.691  1.00  0.67           H  
ATOM   2481 3HB  ALA A 164     -15.539 -11.854   7.357  1.00  0.67           H  
ATOM   2482  N   ALA A 165     -14.053 -13.105   9.459  1.00  0.66           N  
ATOM   2483  CA  ALA A 165     -13.805 -13.058  10.882  1.00  0.66           C  
ATOM   2484  C   ALA A 165     -12.562 -13.845  11.262  1.00  0.66           C  
ATOM   2485  O   ALA A 165     -11.726 -13.389  12.056  1.00  0.66           O  
ATOM   2486  CB  ALA A 165     -15.000 -13.614  11.586  1.00  0.66           C  
ATOM   2487  H   ALA A 165     -14.915 -13.545   9.134  1.00  0.66           H  
ATOM   2488  HA  ALA A 165     -13.651 -12.023  11.170  1.00  0.66           H  
ATOM   2489 1HB  ALA A 165     -14.817 -13.568  12.633  1.00  0.66           H  
ATOM   2490 2HB  ALA A 165     -15.877 -13.032  11.316  1.00  0.66           H  
ATOM   2491 3HB  ALA A 165     -15.150 -14.645  11.290  1.00  0.66           H  
ATOM   2492  N   LEU A 166     -12.407 -15.012  10.639  1.00  0.66           N  
ATOM   2493  CA  LEU A 166     -11.271 -15.875  10.897  1.00  0.66           C  
ATOM   2494  C   LEU A 166      -9.998 -15.143  10.511  1.00  0.66           C  
ATOM   2495  O   LEU A 166      -9.029 -15.106  11.274  1.00  0.66           O  
ATOM   2496  CB  LEU A 166     -11.416 -17.172  10.087  1.00  0.66           C  
ATOM   2497  CG  LEU A 166     -10.324 -18.208  10.213  1.00  0.66           C  
ATOM   2498  CD1 LEU A 166     -10.254 -18.690  11.652  1.00  0.66           C  
ATOM   2499  CD2 LEU A 166     -10.633 -19.355   9.252  1.00  0.66           C  
ATOM   2500  H   LEU A 166     -13.133 -15.337   9.998  1.00  0.66           H  
ATOM   2501  HA  LEU A 166     -11.241 -16.108  11.961  1.00  0.66           H  
ATOM   2502 1HB  LEU A 166     -12.361 -17.643  10.365  1.00  0.66           H  
ATOM   2503 2HB  LEU A 166     -11.476 -16.906   9.039  1.00  0.66           H  
ATOM   2504  HG  LEU A 166      -9.361 -17.764   9.953  1.00  0.66           H  
ATOM   2505 1HD1 LEU A 166      -9.467 -19.439  11.750  1.00  0.66           H  
ATOM   2506 2HD1 LEU A 166     -10.037 -17.847  12.309  1.00  0.66           H  
ATOM   2507 3HD1 LEU A 166     -11.213 -19.132  11.932  1.00  0.66           H  
ATOM   2508 1HD2 LEU A 166      -9.854 -20.115   9.324  1.00  0.66           H  
ATOM   2509 2HD2 LEU A 166     -11.596 -19.794   9.513  1.00  0.66           H  
ATOM   2510 3HD2 LEU A 166     -10.674 -18.970   8.231  1.00  0.66           H  
ATOM   2511  N   TYR A 167     -10.007 -14.533   9.325  1.00  0.66           N  
ATOM   2512  CA  TYR A 167      -8.851 -13.802   8.836  1.00  0.66           C  
ATOM   2513  C   TYR A 167      -8.551 -12.587   9.713  1.00  0.66           C  
ATOM   2514  O   TYR A 167      -7.387 -12.285   9.978  1.00  0.66           O  
ATOM   2515  CB  TYR A 167      -9.058 -13.377   7.386  1.00  0.66           C  
ATOM   2516  CG  TYR A 167      -9.043 -14.542   6.402  1.00  0.66           C  
ATOM   2517  CD1 TYR A 167     -10.086 -14.708   5.498  1.00  0.66           C  
ATOM   2518  CD2 TYR A 167      -8.003 -15.458   6.427  1.00  0.66           C  
ATOM   2519  CE1 TYR A 167     -10.086 -15.777   4.619  1.00  0.66           C  
ATOM   2520  CE2 TYR A 167      -8.000 -16.530   5.550  1.00  0.66           C  
ATOM   2521  CZ  TYR A 167      -9.037 -16.693   4.647  1.00  0.66           C  
ATOM   2522  OH  TYR A 167      -9.025 -17.768   3.773  1.00  0.66           O  
ATOM   2523  H   TYR A 167     -10.841 -14.598   8.740  1.00  0.66           H  
ATOM   2524  HA  TYR A 167      -7.987 -14.462   8.882  1.00  0.66           H  
ATOM   2525 1HB  TYR A 167     -10.026 -12.878   7.299  1.00  0.66           H  
ATOM   2526 2HB  TYR A 167      -8.290 -12.662   7.094  1.00  0.66           H  
ATOM   2527  HD1 TYR A 167     -10.906 -13.991   5.484  1.00  0.66           H  
ATOM   2528  HD2 TYR A 167      -7.188 -15.335   7.139  1.00  0.66           H  
ATOM   2529  HE1 TYR A 167     -10.904 -15.896   3.914  1.00  0.66           H  
ATOM   2530  HE2 TYR A 167      -7.179 -17.248   5.572  1.00  0.66           H  
ATOM   2531  HH  TYR A 167      -8.184 -18.236   3.857  1.00  0.66           H  
ATOM   2532  N   ALA A 168      -9.603 -11.901  10.187  1.00  0.66           N  
ATOM   2533  CA  ALA A 168      -9.446 -10.746  11.070  1.00  0.66           C  
ATOM   2534  C   ALA A 168      -8.728 -11.152  12.359  1.00  0.66           C  
ATOM   2535  O   ALA A 168      -7.906 -10.399  12.903  1.00  0.66           O  
ATOM   2536  CB  ALA A 168     -10.810 -10.135  11.400  1.00  0.66           C  
ATOM   2537  H   ALA A 168     -10.544 -12.169   9.905  1.00  0.66           H  
ATOM   2538  HA  ALA A 168      -8.836 -10.011  10.553  1.00  0.66           H  
ATOM   2539 1HB  ALA A 168     -10.684  -9.266  12.026  1.00  0.66           H  
ATOM   2540 2HB  ALA A 168     -11.301  -9.842  10.475  1.00  0.66           H  
ATOM   2541 3HB  ALA A 168     -11.421 -10.866  11.913  1.00  0.66           H  
ATOM   2542  N   GLY A 169      -9.010 -12.373  12.825  1.00  0.66           N  
ATOM   2543  CA  GLY A 169      -8.422 -12.892  14.049  1.00  0.66           C  
ATOM   2544  C   GLY A 169      -9.443 -12.971  15.177  1.00  0.66           C  
ATOM   2545  O   GLY A 169      -9.091 -12.850  16.351  1.00  0.66           O  
ATOM   2546  H   GLY A 169      -9.694 -12.944  12.325  1.00  0.66           H  
ATOM   2547 1HA  GLY A 169      -8.017 -13.885  13.851  1.00  0.66           H  
ATOM   2548 2HA  GLY A 169      -7.590 -12.259  14.352  1.00  0.66           H  
ATOM   2549  N   ILE A 170     -10.707 -13.157  14.817  1.00  0.66           N  
ATOM   2550  CA  ILE A 170     -11.797 -13.254  15.776  1.00  0.66           C  
ATOM   2551  C   ILE A 170     -12.117 -14.702  16.093  1.00  0.66           C  
ATOM   2552  O   ILE A 170     -12.179 -15.548  15.198  1.00  0.66           O  
ATOM   2553  CB  ILE A 170     -13.049 -12.577  15.233  1.00  0.66           C  
ATOM   2554  CG1 ILE A 170     -12.749 -11.145  14.976  1.00  0.66           C  
ATOM   2555  CG2 ILE A 170     -14.165 -12.696  16.221  1.00  0.66           C  
ATOM   2556  CD1 ILE A 170     -13.779 -10.472  14.205  1.00  0.66           C  
ATOM   2557  H   ILE A 170     -10.937 -13.242  13.828  1.00  0.66           H  
ATOM   2558  HA  ILE A 170     -11.502 -12.761  16.701  1.00  0.66           H  
ATOM   2559  HB  ILE A 170     -13.333 -13.029  14.294  1.00  0.66           H  
ATOM   2560 1HG1 ILE A 170     -12.643 -10.627  15.916  1.00  0.66           H  
ATOM   2561 2HG1 ILE A 170     -11.812 -11.079  14.424  1.00  0.66           H  
ATOM   2562 1HG2 ILE A 170     -15.027 -12.198  15.852  1.00  0.66           H  
ATOM   2563 2HG2 ILE A 170     -14.410 -13.734  16.407  1.00  0.66           H  
ATOM   2564 3HG2 ILE A 170     -13.849 -12.237  17.126  1.00  0.66           H  
ATOM   2565 1HD1 ILE A 170     -13.483  -9.464  14.045  1.00  0.66           H  
ATOM   2566 2HD1 ILE A 170     -13.894 -10.968  13.253  1.00  0.66           H  
ATOM   2567 3HD1 ILE A 170     -14.715 -10.496  14.744  1.00  0.66           H  
ATOM   2568  N   ASN A 171     -12.284 -15.012  17.367  1.00  0.68           N  
ATOM   2569  CA  ASN A 171     -12.623 -16.368  17.748  1.00  0.68           C  
ATOM   2570  C   ASN A 171     -14.063 -16.623  17.344  1.00  0.68           C  
ATOM   2571  O   ASN A 171     -14.963 -15.945  17.823  1.00  0.68           O  
ATOM   2572  CB  ASN A 171     -12.469 -16.568  19.258  1.00  0.68           C  
ATOM   2573  CG  ASN A 171     -12.681 -18.005  19.736  1.00  0.68           C  
ATOM   2574  OD1 ASN A 171     -13.408 -18.798  19.127  1.00  0.68           O  
ATOM   2575  ND2 ASN A 171     -12.048 -18.340  20.839  1.00  0.68           N  
ATOM   2576  H   ASN A 171     -12.227 -14.300  18.095  1.00  0.68           H  
ATOM   2577  HA  ASN A 171     -11.988 -17.070  17.208  1.00  0.68           H  
ATOM   2578 1HB  ASN A 171     -11.484 -16.227  19.574  1.00  0.68           H  
ATOM   2579 2HB  ASN A 171     -13.204 -15.947  19.771  1.00  0.68           H  
ATOM   2580 1HD2 ASN A 171     -12.143 -19.260  21.215  1.00  0.68           H  
ATOM   2581 2HD2 ASN A 171     -11.477 -17.666  21.310  1.00  0.68           H  
ATOM   2582  N   VAL A 172     -14.283 -17.501  16.378  1.00  0.71           N  
ATOM   2583  CA  VAL A 172     -15.652 -17.781  15.996  1.00  0.71           C  
ATOM   2584  C   VAL A 172     -15.825 -19.281  16.106  1.00  0.71           C  
ATOM   2585  O   VAL A 172     -15.162 -20.046  15.402  1.00  0.71           O  
ATOM   2586  CB  VAL A 172     -15.984 -17.283  14.578  1.00  0.71           C  
ATOM   2587  CG1 VAL A 172     -17.446 -17.574  14.246  1.00  0.71           C  
ATOM   2588  CG2 VAL A 172     -15.721 -15.795  14.477  1.00  0.71           C  
ATOM   2589  H   VAL A 172     -13.512 -18.000  15.961  1.00  0.71           H  
ATOM   2590  HA  VAL A 172     -16.331 -17.303  16.693  1.00  0.71           H  
ATOM   2591  HB  VAL A 172     -15.366 -17.811  13.855  1.00  0.71           H  
ATOM   2592 1HG1 VAL A 172     -17.670 -17.223  13.246  1.00  0.71           H  
ATOM   2593 2HG1 VAL A 172     -17.636 -18.635  14.311  1.00  0.71           H  
ATOM   2594 3HG1 VAL A 172     -18.086 -17.054  14.958  1.00  0.71           H  
ATOM   2595 1HG2 VAL A 172     -15.966 -15.470  13.479  1.00  0.71           H  
ATOM   2596 2HG2 VAL A 172     -16.343 -15.273  15.197  1.00  0.71           H  
ATOM   2597 3HG2 VAL A 172     -14.678 -15.585  14.680  1.00  0.71           H  
ATOM   2598  N   ALA A 173     -16.655 -19.697  17.052  1.00  0.76           N  
ATOM   2599  CA  ALA A 173     -16.875 -21.111  17.333  1.00  0.76           C  
ATOM   2600  C   ALA A 173     -17.523 -21.776  16.148  1.00  0.76           C  
ATOM   2601  O   ALA A 173     -17.253 -22.934  15.827  1.00  0.76           O  
ATOM   2602  CB  ALA A 173     -17.736 -21.291  18.562  1.00  0.76           C  
ATOM   2603  H   ALA A 173     -17.186 -18.990  17.547  1.00  0.76           H  
ATOM   2604  HA  ALA A 173     -15.906 -21.582  17.502  1.00  0.76           H  
ATOM   2605 1HB  ALA A 173     -17.873 -22.352  18.758  1.00  0.76           H  
ATOM   2606 2HB  ALA A 173     -17.252 -20.842  19.373  1.00  0.76           H  
ATOM   2607 3HB  ALA A 173     -18.698 -20.828  18.402  1.00  0.76           H  
ATOM   2608  N   GLY A 174     -18.399 -21.025  15.506  1.00  0.82           N  
ATOM   2609  CA  GLY A 174     -19.114 -21.544  14.360  1.00  0.82           C  
ATOM   2610  C   GLY A 174     -20.361 -20.750  14.060  1.00  0.82           C  
ATOM   2611  O   GLY A 174     -20.667 -19.755  14.731  1.00  0.82           O  
ATOM   2612  H   GLY A 174     -18.561 -20.076  15.855  1.00  0.82           H  
ATOM   2613 1HA  GLY A 174     -18.457 -21.533  13.490  1.00  0.82           H  
ATOM   2614 2HA  GLY A 174     -19.382 -22.585  14.541  1.00  0.82           H  
ATOM   2615  N   THR A 175     -21.067 -21.191  13.024  1.00  0.89           N  
ATOM   2616  CA  THR A 175     -22.281 -20.530  12.585  1.00  0.89           C  
ATOM   2617  C   THR A 175     -23.428 -21.522  12.378  1.00  0.89           C  
ATOM   2618  O   THR A 175     -23.187 -22.710  12.147  1.00  0.89           O  
ATOM   2619  CB  THR A 175     -22.003 -19.770  11.295  1.00  0.89           C  
ATOM   2620  OG1 THR A 175     -21.643 -20.702  10.257  1.00  0.89           O  
ATOM   2621  CG2 THR A 175     -20.866 -18.761  11.472  1.00  0.89           C  
ATOM   2622  H   THR A 175     -20.754 -22.015  12.531  1.00  0.89           H  
ATOM   2623  HA  THR A 175     -22.595 -19.825  13.350  1.00  0.89           H  
ATOM   2624  HB  THR A 175     -22.884 -19.253  11.036  1.00  0.89           H  
ATOM   2625  HG1 THR A 175     -21.381 -20.222   9.463  1.00  0.89           H  
ATOM   2626 1HG2 THR A 175     -20.706 -18.225  10.536  1.00  0.89           H  
ATOM   2627 2HG2 THR A 175     -21.129 -18.054  12.254  1.00  0.89           H  
ATOM   2628 3HG2 THR A 175     -19.961 -19.277  11.743  1.00  0.89           H  
ATOM   2629  N   HIS A 176     -24.670 -21.019  12.439  1.00  0.97           N  
ATOM   2630  CA  HIS A 176     -25.860 -21.865  12.280  1.00  0.97           C  
ATOM   2631  C   HIS A 176     -27.030 -21.195  11.556  1.00  0.97           C  
ATOM   2632  O   HIS A 176     -27.196 -19.976  11.590  1.00  0.97           O  
ATOM   2633  CB  HIS A 176     -26.393 -22.291  13.655  1.00  0.97           C  
ATOM   2634  CG  HIS A 176     -25.402 -23.027  14.509  1.00  0.97           C  
ATOM   2635  ND1 HIS A 176     -25.068 -24.347  14.298  1.00  0.97           N  
ATOM   2636  CD2 HIS A 176     -24.669 -22.617  15.578  1.00  0.97           C  
ATOM   2637  CE1 HIS A 176     -24.171 -24.720  15.194  1.00  0.97           C  
ATOM   2638  NE2 HIS A 176     -23.913 -23.690  15.984  1.00  0.97           N  
ATOM   2639  H   HIS A 176     -24.769 -20.023  12.624  1.00  0.97           H  
ATOM   2640  HA  HIS A 176     -25.592 -22.757  11.716  1.00  0.97           H  
ATOM   2641 1HB  HIS A 176     -26.721 -21.405  14.202  1.00  0.97           H  
ATOM   2642 2HB  HIS A 176     -27.271 -22.926  13.520  1.00  0.97           H  
ATOM   2643  HD1 HIS A 176     -25.425 -24.939  13.576  1.00  0.97           H  
ATOM   2644  HD2 HIS A 176     -24.596 -21.662  16.106  1.00  0.97           H  
ATOM   2645  HE1 HIS A 176     -23.777 -25.735  15.192  1.00  0.97           H  
ATOM   2646  N   ALA A 177     -27.871 -21.990  10.899  1.00  1.04           N  
ATOM   2647  CA  ALA A 177     -29.121 -21.435  10.368  1.00  1.04           C  
ATOM   2648  C   ALA A 177     -29.991 -21.004  11.541  1.00  1.04           C  
ATOM   2649  O   ALA A 177     -29.995 -21.665  12.582  1.00  1.04           O  
ATOM   2650  CB  ALA A 177     -29.846 -22.449   9.489  1.00  1.04           C  
ATOM   2651  H   ALA A 177     -27.689 -22.982  10.827  1.00  1.04           H  
ATOM   2652  HA  ALA A 177     -28.908 -20.549   9.790  1.00  1.04           H  
ATOM   2653 1HB  ALA A 177     -30.761 -22.022   9.121  1.00  1.04           H  
ATOM   2654 2HB  ALA A 177     -29.219 -22.729   8.647  1.00  1.04           H  
ATOM   2655 3HB  ALA A 177     -30.084 -23.338  10.075  1.00  1.04           H  
ATOM   2656  N   GLY A 178     -30.730 -19.914  11.371  1.00  1.09           N  
ATOM   2657  CA  GLY A 178     -31.676 -19.440  12.368  1.00  1.09           C  
ATOM   2658  C   GLY A 178     -33.060 -19.959  12.018  1.00  1.09           C  
ATOM   2659  O   GLY A 178     -33.191 -21.065  11.508  1.00  1.09           O  
ATOM   2660  H   GLY A 178     -30.653 -19.368  10.515  1.00  1.09           H  
ATOM   2661 1HA  GLY A 178     -31.383 -19.789  13.358  1.00  1.09           H  
ATOM   2662 2HA  GLY A 178     -31.675 -18.361  12.390  1.00  1.09           H  
ATOM   2663  N   VAL A 179     -34.099 -19.188  12.302  1.00  1.11           N  
ATOM   2664  CA  VAL A 179     -35.447 -19.674  12.058  1.00  1.11           C  
ATOM   2665  C   VAL A 179     -36.006 -19.313  10.687  1.00  1.11           C  
ATOM   2666  O   VAL A 179     -36.491 -20.193   9.980  1.00  1.11           O  
ATOM   2667  CB  VAL A 179     -36.373 -19.149  13.151  1.00  1.11           C  
ATOM   2668  CG1 VAL A 179     -37.786 -19.553  12.884  1.00  1.11           C  
ATOM   2669  CG2 VAL A 179     -35.904 -19.695  14.471  1.00  1.11           C  
ATOM   2670  H   VAL A 179     -33.963 -18.270  12.706  1.00  1.11           H  
ATOM   2671  HA  VAL A 179     -35.434 -20.759  12.126  1.00  1.11           H  
ATOM   2672  HB  VAL A 179     -36.333 -18.056  13.164  1.00  1.11           H  
ATOM   2673 1HG1 VAL A 179     -38.436 -19.181  13.664  1.00  1.11           H  
ATOM   2674 2HG1 VAL A 179     -38.106 -19.159  11.923  1.00  1.11           H  
ATOM   2675 3HG1 VAL A 179     -37.808 -20.620  12.876  1.00  1.11           H  
ATOM   2676 1HG2 VAL A 179     -36.533 -19.324  15.260  1.00  1.11           H  
ATOM   2677 2HG2 VAL A 179     -35.951 -20.784  14.451  1.00  1.11           H  
ATOM   2678 3HG2 VAL A 179     -34.877 -19.377  14.653  1.00  1.11           H  
ATOM   2679  N   THR A 180     -35.960 -18.036  10.316  1.00  1.09           N  
ATOM   2680  CA  THR A 180     -36.515 -17.615   9.035  1.00  1.09           C  
ATOM   2681  C   THR A 180     -35.493 -17.767   7.903  1.00  1.09           C  
ATOM   2682  O   THR A 180     -34.303 -17.876   8.161  1.00  1.09           O  
ATOM   2683  CB  THR A 180     -37.047 -16.189   9.169  1.00  1.09           C  
ATOM   2684  OG1 THR A 180     -35.981 -15.299   9.477  1.00  1.09           O  
ATOM   2685  CG2 THR A 180     -38.023 -16.158  10.288  1.00  1.09           C  
ATOM   2686  H   THR A 180     -35.534 -17.338  10.929  1.00  1.09           H  
ATOM   2687  HA  THR A 180     -37.362 -18.263   8.800  1.00  1.09           H  
ATOM   2688  HB  THR A 180     -37.530 -15.883   8.241  1.00  1.09           H  
ATOM   2689  HG1 THR A 180     -35.584 -15.563  10.352  1.00  1.09           H  
ATOM   2690 1HG2 THR A 180     -38.425 -15.152  10.402  1.00  1.09           H  
ATOM   2691 2HG2 THR A 180     -38.798 -16.851  10.049  1.00  1.09           H  
ATOM   2692 3HG2 THR A 180     -37.529 -16.462  11.213  1.00  1.09           H  
ATOM   2693  N   HIS A 181     -35.922 -17.674   6.645  1.00  1.04           N  
ATOM   2694  CA  HIS A 181     -35.001 -17.940   5.527  1.00  1.04           C  
ATOM   2695  C   HIS A 181     -33.821 -16.991   5.350  1.00  1.04           C  
ATOM   2696  O   HIS A 181     -32.786 -17.385   4.806  1.00  1.04           O  
ATOM   2697  CB  HIS A 181     -35.767 -18.050   4.212  1.00  1.04           C  
ATOM   2698  CG  HIS A 181     -36.543 -19.342   4.088  1.00  1.04           C  
ATOM   2699  ND1 HIS A 181     -37.746 -19.548   4.717  1.00  1.04           N  
ATOM   2700  CD2 HIS A 181     -36.274 -20.487   3.412  1.00  1.04           C  
ATOM   2701  CE1 HIS A 181     -38.197 -20.761   4.420  1.00  1.04           C  
ATOM   2702  NE2 HIS A 181     -37.321 -21.346   3.626  1.00  1.04           N  
ATOM   2703  H   HIS A 181     -36.900 -17.521   6.461  1.00  1.04           H  
ATOM   2704  HA  HIS A 181     -34.576 -18.904   5.694  1.00  1.04           H  
ATOM   2705 1HB  HIS A 181     -36.459 -17.226   4.126  1.00  1.04           H  
ATOM   2706 2HB  HIS A 181     -35.071 -17.976   3.379  1.00  1.04           H  
ATOM   2707  HD2 HIS A 181     -35.403 -20.701   2.811  1.00  1.04           H  
ATOM   2708  HE1 HIS A 181     -39.131 -21.198   4.776  1.00  1.04           H  
ATOM   2709  HE2 HIS A 181     -37.389 -22.277   3.234  1.00  1.04           H  
ATOM   2710  N   GLY A 182     -33.958 -15.754   5.787  1.00  0.97           N  
ATOM   2711  CA  GLY A 182     -32.854 -14.813   5.674  1.00  0.97           C  
ATOM   2712  C   GLY A 182     -32.059 -14.757   6.981  1.00  0.97           C  
ATOM   2713  O   GLY A 182     -31.196 -13.891   7.147  1.00  0.97           O  
ATOM   2714  H   GLY A 182     -34.825 -15.471   6.218  1.00  0.97           H  
ATOM   2715 1HA  GLY A 182     -32.203 -15.108   4.850  1.00  0.97           H  
ATOM   2716 2HA  GLY A 182     -33.238 -13.825   5.429  1.00  0.97           H  
ATOM   2717  N   GLN A 183     -32.377 -15.649   7.936  1.00  0.90           N  
ATOM   2718  CA  GLN A 183     -31.789 -15.572   9.274  1.00  0.90           C  
ATOM   2719  C   GLN A 183     -30.701 -16.579   9.588  1.00  0.90           C  
ATOM   2720  O   GLN A 183     -30.887 -17.792   9.437  1.00  0.90           O  
ATOM   2721  CB  GLN A 183     -32.890 -15.735  10.306  1.00  0.90           C  
ATOM   2722  CG  GLN A 183     -32.505 -15.536  11.708  1.00  0.90           C  
ATOM   2723  CD  GLN A 183     -33.721 -15.638  12.572  1.00  0.90           C  
ATOM   2724  OE1 GLN A 183     -34.823 -16.010  12.084  1.00  0.90           O  
ATOM   2725  NE2 GLN A 183     -33.553 -15.320  13.836  1.00  0.90           N  
ATOM   2726  H   GLN A 183     -33.058 -16.384   7.755  1.00  0.90           H  
ATOM   2727  HA  GLN A 183     -31.361 -14.588   9.379  1.00  0.90           H  
ATOM   2728 1HB  GLN A 183     -33.674 -15.056  10.092  1.00  0.90           H  
ATOM   2729 2HB  GLN A 183     -33.299 -16.739  10.222  1.00  0.90           H  
ATOM   2730 1HG  GLN A 183     -31.767 -16.247  12.014  1.00  0.90           H  
ATOM   2731 2HG  GLN A 183     -32.099 -14.526  11.811  1.00  0.90           H  
ATOM   2732 1HE2 GLN A 183     -34.334 -15.316  14.491  1.00  0.90           H  
ATOM   2733 2HE2 GLN A 183     -32.653 -15.040  14.175  1.00  0.90           H  
ATOM   2734  N   TRP A 184     -29.596 -16.059  10.102  1.00  0.83           N  
ATOM   2735  CA  TRP A 184     -28.430 -16.851  10.472  1.00  0.83           C  
ATOM   2736  C   TRP A 184     -27.884 -16.432  11.823  1.00  0.83           C  
ATOM   2737  O   TRP A 184     -28.164 -15.336  12.301  1.00  0.83           O  
ATOM   2738  CB  TRP A 184     -27.339 -16.712   9.435  1.00  0.83           C  
ATOM   2739  CG  TRP A 184     -27.781 -17.111   8.067  1.00  0.83           C  
ATOM   2740  CD1 TRP A 184     -28.346 -16.297   7.138  1.00  0.83           C  
ATOM   2741  CD2 TRP A 184     -27.754 -18.436   7.470  1.00  0.83           C  
ATOM   2742  NE1 TRP A 184     -28.660 -17.013   6.023  1.00  0.83           N  
ATOM   2743  CE2 TRP A 184     -28.299 -18.325   6.216  1.00  0.83           C  
ATOM   2744  CE3 TRP A 184     -27.326 -19.685   7.909  1.00  0.83           C  
ATOM   2745  CZ2 TRP A 184     -28.427 -19.420   5.388  1.00  0.83           C  
ATOM   2746  CZ3 TRP A 184     -27.446 -20.770   7.086  1.00  0.83           C  
ATOM   2747  CH2 TRP A 184     -27.979 -20.643   5.865  1.00  0.83           C  
ATOM   2748  H   TRP A 184     -29.562 -15.045  10.214  1.00  0.83           H  
ATOM   2749  HA  TRP A 184     -28.718 -17.899  10.536  1.00  0.83           H  
ATOM   2750 1HB  TRP A 184     -27.034 -15.694   9.397  1.00  0.83           H  
ATOM   2751 2HB  TRP A 184     -26.488 -17.306   9.738  1.00  0.83           H  
ATOM   2752  HD1 TRP A 184     -28.533 -15.228   7.269  1.00  0.83           H  
ATOM   2753  HE1 TRP A 184     -29.098 -16.645   5.201  1.00  0.83           H  
ATOM   2754  HE3 TRP A 184     -26.898 -19.797   8.905  1.00  0.83           H  
ATOM   2755  HZ2 TRP A 184     -28.860 -19.346   4.410  1.00  0.83           H  
ATOM   2756  HZ3 TRP A 184     -27.101 -21.736   7.451  1.00  0.83           H  
ATOM   2757  HH2 TRP A 184     -28.061 -21.521   5.254  1.00  0.83           H  
ATOM   2758  N   ALA A 185     -27.115 -17.306  12.456  1.00  0.78           N  
ATOM   2759  CA  ALA A 185     -26.517 -16.961  13.734  1.00  0.78           C  
ATOM   2760  C   ALA A 185     -25.035 -17.260  13.775  1.00  0.78           C  
ATOM   2761  O   ALA A 185     -24.548 -18.185  13.115  1.00  0.78           O  
ATOM   2762  CB  ALA A 185     -27.202 -17.732  14.850  1.00  0.78           C  
ATOM   2763  H   ALA A 185     -26.959 -18.227  12.055  1.00  0.78           H  
ATOM   2764  HA  ALA A 185     -26.644 -15.897  13.884  1.00  0.78           H  
ATOM   2765 1HB  ALA A 185     -26.772 -17.445  15.810  1.00  0.78           H  
ATOM   2766 2HB  ALA A 185     -28.252 -17.508  14.842  1.00  0.78           H  
ATOM   2767 3HB  ALA A 185     -27.064 -18.801  14.697  1.00  0.78           H  
ATOM   2768  N   PHE A 186     -24.321 -16.515  14.612  1.00  0.75           N  
ATOM   2769  CA  PHE A 186     -22.910 -16.816  14.819  1.00  0.75           C  
ATOM   2770  C   PHE A 186     -22.531 -16.837  16.280  1.00  0.75           C  
ATOM   2771  O   PHE A 186     -23.103 -16.108  17.091  1.00  0.75           O  
ATOM   2772  CB  PHE A 186     -22.011 -15.780  14.135  1.00  0.75           C  
ATOM   2773  CG  PHE A 186     -22.144 -14.315  14.661  1.00  0.75           C  
ATOM   2774  CD1 PHE A 186     -21.406 -13.871  15.763  1.00  0.75           C  
ATOM   2775  CD2 PHE A 186     -22.946 -13.379  14.003  1.00  0.75           C  
ATOM   2776  CE1 PHE A 186     -21.481 -12.543  16.197  1.00  0.75           C  
ATOM   2777  CE2 PHE A 186     -23.011 -12.050  14.429  1.00  0.75           C  
ATOM   2778  CZ  PHE A 186     -22.271 -11.636  15.528  1.00  0.75           C  
ATOM   2779  H   PHE A 186     -24.782 -15.740  15.093  1.00  0.75           H  
ATOM   2780  HA  PHE A 186     -22.693 -17.799  14.407  1.00  0.75           H  
ATOM   2781 1HB  PHE A 186     -20.968 -16.085  14.255  1.00  0.75           H  
ATOM   2782 2HB  PHE A 186     -22.221 -15.773  13.065  1.00  0.75           H  
ATOM   2783  HD1 PHE A 186     -20.761 -14.582  16.290  1.00  0.75           H  
ATOM   2784  HD2 PHE A 186     -23.515 -13.695  13.138  1.00  0.75           H  
ATOM   2785  HE1 PHE A 186     -20.903 -12.224  17.059  1.00  0.75           H  
ATOM   2786  HE2 PHE A 186     -23.641 -11.337  13.894  1.00  0.75           H  
ATOM   2787  HZ  PHE A 186     -22.317 -10.603  15.863  1.00  0.75           H  
ATOM   2788  N   GLN A 187     -21.499 -17.628  16.600  1.00  0.72           N  
ATOM   2789  CA  GLN A 187     -20.959 -17.688  17.955  1.00  0.72           C  
ATOM   2790  C   GLN A 187     -19.487 -17.344  18.019  1.00  0.72           C  
ATOM   2791  O   GLN A 187     -18.670 -17.930  17.299  1.00  0.72           O  
ATOM   2792  CB  GLN A 187     -21.126 -19.084  18.557  1.00  0.72           C  
ATOM   2793  CG  GLN A 187     -22.515 -19.519  18.815  1.00  0.72           C  
ATOM   2794  CD  GLN A 187     -22.548 -20.872  19.507  1.00  0.72           C  
ATOM   2795  OE1 GLN A 187     -21.495 -21.515  19.644  1.00  0.72           O  
ATOM   2796  NE2 GLN A 187     -23.723 -21.308  19.954  1.00  0.72           N  
ATOM   2797  H   GLN A 187     -21.101 -18.236  15.884  1.00  0.72           H  
ATOM   2798  HA  GLN A 187     -21.497 -16.973  18.567  1.00  0.72           H  
ATOM   2799 1HB  GLN A 187     -20.697 -19.811  17.869  1.00  0.72           H  
ATOM   2800 2HB  GLN A 187     -20.575 -19.143  19.493  1.00  0.72           H  
ATOM   2801 1HG  GLN A 187     -22.948 -18.794  19.464  1.00  0.72           H  
ATOM   2802 2HG  GLN A 187     -23.076 -19.581  17.881  1.00  0.72           H  
ATOM   2803 1HE2 GLN A 187     -23.789 -22.189  20.413  1.00  0.72           H  
ATOM   2804 2HE2 GLN A 187     -24.576 -20.747  19.832  1.00  0.72           H  
ATOM   2805  N   VAL A 188     -19.139 -16.515  19.007  1.00  0.72           N  
ATOM   2806  CA  VAL A 188     -17.763 -16.037  19.211  1.00  0.72           C  
ATOM   2807  C   VAL A 188     -16.844 -16.929  20.055  1.00  0.72           C  
ATOM   2808  O   VAL A 188     -15.725 -16.547  20.383  1.00  0.72           O  
ATOM   2809  CB  VAL A 188     -17.761 -14.627  19.818  1.00  0.72           C  
ATOM   2810  CG1 VAL A 188     -18.456 -13.713  18.919  1.00  0.72           C  
ATOM   2811  CG2 VAL A 188     -18.421 -14.631  21.182  1.00  0.72           C  
ATOM   2812  H   VAL A 188     -19.896 -16.124  19.578  1.00  0.72           H  
ATOM   2813  HA  VAL A 188     -17.323 -15.938  18.225  1.00  0.72           H  
ATOM   2814  HB  VAL A 188     -16.725 -14.286  19.907  1.00  0.72           H  
ATOM   2815 1HG1 VAL A 188     -18.417 -12.711  19.318  1.00  0.72           H  
ATOM   2816 2HG1 VAL A 188     -17.939 -13.758  17.998  1.00  0.72           H  
ATOM   2817 3HG1 VAL A 188     -19.494 -14.024  18.791  1.00  0.72           H  
ATOM   2818 1HG2 VAL A 188     -18.408 -13.623  21.607  1.00  0.72           H  
ATOM   2819 2HG2 VAL A 188     -19.435 -14.960  21.048  1.00  0.72           H  
ATOM   2820 3HG2 VAL A 188     -17.884 -15.315  21.847  1.00  0.72           H  
ATOM   2821  N   GLY A 189     -17.330 -18.072  20.481  1.00  0.72           N  
ATOM   2822  CA  GLY A 189     -16.475 -18.973  21.239  1.00  0.72           C  
ATOM   2823  C   GLY A 189     -16.280 -18.467  22.635  1.00  0.72           C  
ATOM   2824  O   GLY A 189     -16.814 -17.426  23.005  1.00  0.72           O  
ATOM   2825  H   GLY A 189     -18.270 -18.327  20.228  1.00  0.72           H  
ATOM   2826 1HA  GLY A 189     -16.910 -19.962  21.290  1.00  0.72           H  
ATOM   2827 2HA  GLY A 189     -15.510 -19.066  20.740  1.00  0.72           H  
ATOM   2828  N   TRP A 190     -15.544 -19.215  23.432  1.00  0.73           N  
ATOM   2829  CA  TRP A 190     -15.317 -18.771  24.786  1.00  0.73           C  
ATOM   2830  C   TRP A 190     -14.121 -17.849  24.854  1.00  0.73           C  
ATOM   2831  O   TRP A 190     -13.014 -18.214  24.449  1.00  0.73           O  
ATOM   2832  CB  TRP A 190     -15.141 -19.978  25.684  1.00  0.73           C  
ATOM   2833  CG  TRP A 190     -16.423 -20.711  25.861  1.00  0.73           C  
ATOM   2834  CD1 TRP A 190     -16.838 -21.819  25.189  1.00  0.73           C  
ATOM   2835  CD2 TRP A 190     -17.472 -20.395  26.796  1.00  0.73           C  
ATOM   2836  NE1 TRP A 190     -18.074 -22.202  25.637  1.00  0.73           N  
ATOM   2837  CE2 TRP A 190     -18.470 -21.343  26.624  1.00  0.73           C  
ATOM   2838  CE3 TRP A 190     -17.640 -19.400  27.746  1.00  0.73           C  
ATOM   2839  CZ2 TRP A 190     -19.611 -21.325  27.369  1.00  0.73           C  
ATOM   2840  CZ3 TRP A 190     -18.788 -19.390  28.501  1.00  0.73           C  
ATOM   2841  CH2 TRP A 190     -19.736 -20.320  28.322  1.00  0.73           C  
ATOM   2842  H   TRP A 190     -15.128 -20.070  23.097  1.00  0.73           H  
ATOM   2843  HA  TRP A 190     -16.191 -18.219  25.125  1.00  0.73           H  
ATOM   2844 1HB  TRP A 190     -14.399 -20.654  25.261  1.00  0.73           H  
ATOM   2845 2HB  TRP A 190     -14.786 -19.660  26.661  1.00  0.73           H  
ATOM   2846  HD1 TRP A 190     -16.275 -22.323  24.407  1.00  0.73           H  
ATOM   2847  HE1 TRP A 190     -18.612 -22.989  25.301  1.00  0.73           H  
ATOM   2848  HE3 TRP A 190     -16.883 -18.649  27.881  1.00  0.73           H  
ATOM   2849  HZ2 TRP A 190     -20.391 -22.062  27.228  1.00  0.73           H  
ATOM   2850  HZ3 TRP A 190     -18.919 -18.613  29.244  1.00  0.73           H  
ATOM   2851  HH2 TRP A 190     -20.622 -20.267  28.937  1.00  0.73           H  
ATOM   2852  N   SER A 191     -14.348 -16.674  25.411  1.00  0.74           N  
ATOM   2853  CA  SER A 191     -13.315 -15.673  25.582  1.00  0.74           C  
ATOM   2854  C   SER A 191     -13.494 -15.072  26.975  1.00  0.74           C  
ATOM   2855  O   SER A 191     -14.626 -14.985  27.451  1.00  0.74           O  
ATOM   2856  CB  SER A 191     -13.444 -14.636  24.495  1.00  0.74           C  
ATOM   2857  OG  SER A 191     -13.256 -15.186  23.218  1.00  0.74           O  
ATOM   2858  H   SER A 191     -15.310 -16.455  25.680  1.00  0.74           H  
ATOM   2859  HA  SER A 191     -12.347 -16.159  25.500  1.00  0.74           H  
ATOM   2860 1HB  SER A 191     -14.426 -14.174  24.553  1.00  0.74           H  
ATOM   2861 2HB  SER A 191     -12.721 -13.871  24.645  1.00  0.74           H  
ATOM   2862  HG  SER A 191     -13.998 -15.795  23.074  1.00  0.74           H  
ATOM   2863  N   PRO A 192     -12.426 -14.703  27.685  1.00  0.75           N  
ATOM   2864  CA  PRO A 192     -12.514 -14.171  29.023  1.00  0.75           C  
ATOM   2865  C   PRO A 192     -13.101 -12.776  29.050  1.00  0.75           C  
ATOM   2866  O   PRO A 192     -12.839 -11.961  28.155  1.00  0.75           O  
ATOM   2867  CB  PRO A 192     -11.058 -14.166  29.464  1.00  0.75           C  
ATOM   2868  CG  PRO A 192     -10.263 -14.015  28.171  1.00  0.75           C  
ATOM   2869  CD  PRO A 192     -11.065 -14.748  27.119  1.00  0.75           C  
ATOM   2870  HA  PRO A 192     -13.096 -14.855  29.655  1.00  0.75           H  
ATOM   2871 1HB  PRO A 192     -10.889 -13.344  30.174  1.00  0.75           H  
ATOM   2872 2HB  PRO A 192     -10.832 -15.103  29.999  1.00  0.75           H  
ATOM   2873 1HG  PRO A 192     -10.132 -12.948  27.934  1.00  0.75           H  
ATOM   2874 2HG  PRO A 192      -9.254 -14.436  28.302  1.00  0.75           H  
ATOM   2875 1HD  PRO A 192     -11.007 -14.200  26.175  1.00  0.75           H  
ATOM   2876 2HD  PRO A 192     -10.696 -15.764  27.024  1.00  0.75           H  
ATOM   2877  N   GLY A 193     -13.828 -12.486  30.113  1.00  0.76           N  
ATOM   2878  CA  GLY A 193     -14.323 -11.142  30.359  1.00  0.76           C  
ATOM   2879  C   GLY A 193     -15.033 -10.508  29.163  1.00  0.76           C  
ATOM   2880  O   GLY A 193     -15.867 -11.116  28.483  1.00  0.76           O  
ATOM   2881  H   GLY A 193     -14.011 -13.222  30.802  1.00  0.76           H  
ATOM   2882 1HA  GLY A 193     -15.014 -11.185  31.197  1.00  0.76           H  
ATOM   2883 2HA  GLY A 193     -13.497 -10.506  30.672  1.00  0.76           H  
ATOM   2884  N   LEU A 194     -14.612  -9.281  28.859  1.00  0.76           N  
ATOM   2885  CA  LEU A 194     -15.193  -8.472  27.795  1.00  0.76           C  
ATOM   2886  C   LEU A 194     -14.740  -8.825  26.413  1.00  0.76           C  
ATOM   2887  O   LEU A 194     -15.273  -8.296  25.433  1.00  0.76           O  
ATOM   2888  CB  LEU A 194     -14.872  -7.007  28.050  1.00  0.76           C  
ATOM   2889  CG  LEU A 194     -15.513  -6.559  29.237  1.00  0.76           C  
ATOM   2890  CD1 LEU A 194     -15.138  -5.138  29.557  1.00  0.76           C  
ATOM   2891  CD2 LEU A 194     -16.963  -6.747  28.999  1.00  0.76           C  
ATOM   2892  H   LEU A 194     -13.888  -8.871  29.432  1.00  0.76           H  
ATOM   2893  HA  LEU A 194     -16.272  -8.606  27.832  1.00  0.76           H  
ATOM   2894 1HB  LEU A 194     -13.796  -6.884  28.158  1.00  0.76           H  
ATOM   2895 2HB  LEU A 194     -15.221  -6.404  27.206  1.00  0.76           H  
ATOM   2896  HG  LEU A 194     -15.198  -7.178  30.068  1.00  0.76           H  
ATOM   2897 1HD1 LEU A 194     -15.637  -4.853  30.452  1.00  0.76           H  
ATOM   2898 2HD1 LEU A 194     -14.062  -5.067  29.705  1.00  0.76           H  
ATOM   2899 3HD1 LEU A 194     -15.438  -4.477  28.744  1.00  0.76           H  
ATOM   2900 1HD2 LEU A 194     -17.501  -6.492  29.819  1.00  0.76           H  
ATOM   2901 2HD2 LEU A 194     -17.249  -6.135  28.190  1.00  0.76           H  
ATOM   2902 3HD2 LEU A 194     -17.166  -7.784  28.768  1.00  0.76           H  
ATOM   2903  N   ALA A 195     -13.781  -9.727  26.313  1.00  0.75           N  
ATOM   2904  CA  ALA A 195     -13.285 -10.101  25.016  1.00  0.75           C  
ATOM   2905  C   ALA A 195     -14.426 -10.675  24.187  1.00  0.75           C  
ATOM   2906  O   ALA A 195     -14.449 -10.524  22.964  1.00  0.75           O  
ATOM   2907  CB  ALA A 195     -12.143 -11.080  25.159  1.00  0.75           C  
ATOM   2908  H   ALA A 195     -13.407 -10.195  27.142  1.00  0.75           H  
ATOM   2909  HA  ALA A 195     -12.919  -9.204  24.513  1.00  0.75           H  
ATOM   2910 1HB  ALA A 195     -11.764 -11.353  24.176  1.00  0.75           H  
ATOM   2911 2HB  ALA A 195     -11.347 -10.624  25.746  1.00  0.75           H  
ATOM   2912 3HB  ALA A 195     -12.503 -11.955  25.674  1.00  0.75           H  
ATOM   2913  N   ALA A 196     -15.391 -11.354  24.827  1.00  0.73           N  
ATOM   2914  CA  ALA A 196     -16.487 -11.904  24.030  1.00  0.73           C  
ATOM   2915  C   ALA A 196     -17.269 -10.781  23.347  1.00  0.73           C  
ATOM   2916  O   ALA A 196     -17.690 -10.913  22.196  1.00  0.73           O  
ATOM   2917  CB  ALA A 196     -17.416 -12.715  24.897  1.00  0.73           C  
ATOM   2918  H   ALA A 196     -15.386 -11.446  25.852  1.00  0.73           H  
ATOM   2919  HA  ALA A 196     -16.063 -12.548  23.258  1.00  0.73           H  
ATOM   2920 1HB  ALA A 196     -18.214 -13.137  24.290  1.00  0.73           H  
ATOM   2921 2HB  ALA A 196     -16.853 -13.523  25.367  1.00  0.73           H  
ATOM   2922 3HB  ALA A 196     -17.845 -12.077  25.669  1.00  0.73           H  
ATOM   2923  N   GLY A 197     -17.470  -9.681  24.081  1.00  0.72           N  
ATOM   2924  CA  GLY A 197     -18.223  -8.526  23.610  1.00  0.72           C  
ATOM   2925  C   GLY A 197     -17.499  -7.832  22.473  1.00  0.72           C  
ATOM   2926  O   GLY A 197     -18.110  -7.468  21.462  1.00  0.72           O  
ATOM   2927  H   GLY A 197     -17.061  -9.639  25.007  1.00  0.72           H  
ATOM   2928 1HA  GLY A 197     -19.206  -8.850  23.275  1.00  0.72           H  
ATOM   2929 2HA  GLY A 197     -18.373  -7.833  24.435  1.00  0.72           H  
ATOM   2930  N   ASP A 198     -16.180  -7.671  22.638  1.00  0.70           N  
ATOM   2931  CA  ASP A 198     -15.358  -7.016  21.627  1.00  0.70           C  
ATOM   2932  C   ASP A 198     -15.456  -7.751  20.309  1.00  0.70           C  
ATOM   2933  O   ASP A 198     -15.630  -7.144  19.247  1.00  0.70           O  
ATOM   2934  CB  ASP A 198     -13.885  -7.009  22.070  1.00  0.70           C  
ATOM   2935  CG  ASP A 198     -13.493  -6.012  23.190  1.00  0.70           C  
ATOM   2936  OD1 ASP A 198     -14.231  -5.080  23.476  1.00  0.70           O  
ATOM   2937  OD2 ASP A 198     -12.458  -6.235  23.773  1.00  0.70           O  
ATOM   2938  H   ASP A 198     -15.755  -8.003  23.506  1.00  0.70           H  
ATOM   2939  HA  ASP A 198     -15.714  -6.004  21.473  1.00  0.70           H  
ATOM   2940 1HB  ASP A 198     -13.655  -8.004  22.445  1.00  0.70           H  
ATOM   2941 2HB  ASP A 198     -13.246  -6.867  21.221  1.00  0.70           H  
ATOM   2942  N   GLN A 199     -15.416  -9.073  20.387  1.00  0.69           N  
ATOM   2943  CA  GLN A 199     -15.498  -9.885  19.198  1.00  0.69           C  
ATOM   2944  C   GLN A 199     -16.879  -9.812  18.569  1.00  0.69           C  
ATOM   2945  O   GLN A 199     -16.985  -9.664  17.355  1.00  0.69           O  
ATOM   2946  CB  GLN A 199     -15.071 -11.284  19.561  1.00  0.69           C  
ATOM   2947  CG  GLN A 199     -13.573 -11.323  19.873  1.00  0.69           C  
ATOM   2948  CD  GLN A 199     -13.117 -12.618  20.387  1.00  0.69           C  
ATOM   2949  OE1 GLN A 199     -12.550 -13.475  19.694  1.00  0.69           O  
ATOM   2950  NE2 GLN A 199     -13.388 -12.801  21.651  1.00  0.69           N  
ATOM   2951  H   GLN A 199     -15.274  -9.526  21.295  1.00  0.69           H  
ATOM   2952  HA  GLN A 199     -14.784  -9.498  18.473  1.00  0.69           H  
ATOM   2953 1HB  GLN A 199     -15.604 -11.596  20.466  1.00  0.69           H  
ATOM   2954 2HB  GLN A 199     -15.335 -11.982  18.780  1.00  0.69           H  
ATOM   2955 1HG  GLN A 199     -13.009 -11.090  18.973  1.00  0.69           H  
ATOM   2956 2HG  GLN A 199     -13.368 -10.574  20.637  1.00  0.69           H  
ATOM   2957 1HE2 GLN A 199     -13.161 -13.671  22.104  1.00  0.69           H  
ATOM   2958 2HE2 GLN A 199     -13.876 -12.060  22.162  1.00  0.69           H  
ATOM   2959  N   VAL A 200     -17.945  -9.794  19.369  1.00  0.68           N  
ATOM   2960  CA  VAL A 200     -19.265  -9.664  18.762  1.00  0.68           C  
ATOM   2961  C   VAL A 200     -19.397  -8.354  18.011  1.00  0.68           C  
ATOM   2962  O   VAL A 200     -19.912  -8.318  16.891  1.00  0.68           O  
ATOM   2963  CB  VAL A 200     -20.392  -9.718  19.791  1.00  0.68           C  
ATOM   2964  CG1 VAL A 200     -21.690  -9.333  19.113  1.00  0.68           C  
ATOM   2965  CG2 VAL A 200     -20.530 -11.104  20.355  1.00  0.68           C  
ATOM   2966  H   VAL A 200     -17.847  -9.919  20.380  1.00  0.68           H  
ATOM   2967  HA  VAL A 200     -19.400 -10.484  18.060  1.00  0.68           H  
ATOM   2968  HB  VAL A 200     -20.186  -9.005  20.594  1.00  0.68           H  
ATOM   2969 1HG1 VAL A 200     -22.499  -9.360  19.843  1.00  0.68           H  
ATOM   2970 2HG1 VAL A 200     -21.603  -8.325  18.707  1.00  0.68           H  
ATOM   2971 3HG1 VAL A 200     -21.892 -10.030  18.309  1.00  0.68           H  
ATOM   2972 1HG2 VAL A 200     -21.336 -11.096  21.071  1.00  0.68           H  
ATOM   2973 2HG2 VAL A 200     -20.754 -11.809  19.559  1.00  0.68           H  
ATOM   2974 3HG2 VAL A 200     -19.618 -11.392  20.847  1.00  0.68           H  
ATOM   2975  N   TRP A 201     -18.936  -7.264  18.616  1.00  0.67           N  
ATOM   2976  CA  TRP A 201     -19.055  -5.989  17.937  1.00  0.67           C  
ATOM   2977  C   TRP A 201     -18.222  -5.941  16.662  1.00  0.67           C  
ATOM   2978  O   TRP A 201     -18.694  -5.430  15.637  1.00  0.67           O  
ATOM   2979  CB  TRP A 201     -18.696  -4.848  18.873  1.00  0.67           C  
ATOM   2980  CG  TRP A 201     -19.818  -4.507  19.824  1.00  0.67           C  
ATOM   2981  CD1 TRP A 201     -19.839  -4.630  21.168  1.00  0.67           C  
ATOM   2982  CD2 TRP A 201     -21.109  -3.983  19.457  1.00  0.67           C  
ATOM   2983  NE1 TRP A 201     -21.048  -4.171  21.671  1.00  0.67           N  
ATOM   2984  CE2 TRP A 201     -21.822  -3.774  20.633  1.00  0.67           C  
ATOM   2985  CE3 TRP A 201     -21.703  -3.672  18.247  1.00  0.67           C  
ATOM   2986  CZ2 TRP A 201     -23.087  -3.252  20.622  1.00  0.67           C  
ATOM   2987  CZ3 TRP A 201     -22.978  -3.156  18.247  1.00  0.67           C  
ATOM   2988  CH2 TRP A 201     -23.640  -2.955  19.414  1.00  0.67           C  
ATOM   2989  H   TRP A 201     -18.518  -7.327  19.547  1.00  0.67           H  
ATOM   2990  HA  TRP A 201     -20.098  -5.857  17.658  1.00  0.67           H  
ATOM   2991 1HB  TRP A 201     -17.815  -5.129  19.464  1.00  0.67           H  
ATOM   2992 2HB  TRP A 201     -18.438  -3.961  18.295  1.00  0.67           H  
ATOM   2993  HD1 TRP A 201     -19.018  -5.014  21.756  1.00  0.67           H  
ATOM   2994  HE1 TRP A 201     -21.317  -4.126  22.656  1.00  0.67           H  
ATOM   2995  HE3 TRP A 201     -21.169  -3.831  17.321  1.00  0.67           H  
ATOM   2996  HZ2 TRP A 201     -23.650  -3.069  21.506  1.00  0.67           H  
ATOM   2997  HZ3 TRP A 201     -23.445  -2.907  17.293  1.00  0.67           H  
ATOM   2998  HH2 TRP A 201     -24.639  -2.555  19.392  1.00  0.67           H  
ATOM   2999  N   MET A 202     -17.015  -6.519  16.680  1.00  0.67           N  
ATOM   3000  CA  MET A 202     -16.230  -6.516  15.457  1.00  0.67           C  
ATOM   3001  C   MET A 202     -16.930  -7.360  14.393  1.00  0.67           C  
ATOM   3002  O   MET A 202     -16.931  -7.003  13.213  1.00  0.67           O  
ATOM   3003  CB  MET A 202     -14.816  -7.030  15.672  1.00  0.67           C  
ATOM   3004  CG  MET A 202     -13.970  -6.828  14.424  1.00  0.67           C  
ATOM   3005  SD  MET A 202     -13.816  -5.115  14.041  1.00  0.67           S  
ATOM   3006  CE  MET A 202     -12.476  -4.745  15.117  1.00  0.67           C  
ATOM   3007  H   MET A 202     -16.636  -6.924  17.540  1.00  0.67           H  
ATOM   3008  HA  MET A 202     -16.171  -5.494  15.088  1.00  0.67           H  
ATOM   3009 1HB  MET A 202     -14.351  -6.509  16.503  1.00  0.67           H  
ATOM   3010 2HB  MET A 202     -14.844  -8.095  15.922  1.00  0.67           H  
ATOM   3011 1HG  MET A 202     -12.972  -7.240  14.577  1.00  0.67           H  
ATOM   3012 2HG  MET A 202     -14.436  -7.329  13.577  1.00  0.67           H  
ATOM   3013 1HE  MET A 202     -12.231  -3.688  15.086  1.00  0.67           H  
ATOM   3014 2HE  MET A 202     -12.747  -5.033  16.109  1.00  0.67           H  
ATOM   3015 3HE  MET A 202     -11.625  -5.311  14.810  1.00  0.67           H  
ATOM   3016  N   LEU A 203     -17.555  -8.465  14.804  1.00  0.66           N  
ATOM   3017  CA  LEU A 203     -18.266  -9.303  13.853  1.00  0.66           C  
ATOM   3018  C   LEU A 203     -19.446  -8.582  13.245  1.00  0.66           C  
ATOM   3019  O   LEU A 203     -19.688  -8.715  12.047  1.00  0.66           O  
ATOM   3020  CB  LEU A 203     -18.735 -10.586  14.515  1.00  0.66           C  
ATOM   3021  CG  LEU A 203     -17.637 -11.508  14.852  1.00  0.66           C  
ATOM   3022  CD1 LEU A 203     -18.131 -12.598  15.618  1.00  0.66           C  
ATOM   3023  CD2 LEU A 203     -17.039 -12.023  13.657  1.00  0.66           C  
ATOM   3024  H   LEU A 203     -17.516  -8.740  15.786  1.00  0.66           H  
ATOM   3025  HA  LEU A 203     -17.577  -9.564  13.056  1.00  0.66           H  
ATOM   3026 1HB  LEU A 203     -19.243 -10.330  15.440  1.00  0.66           H  
ATOM   3027 2HB  LEU A 203     -19.438 -11.096  13.870  1.00  0.66           H  
ATOM   3028  HG  LEU A 203     -16.908 -10.980  15.421  1.00  0.66           H  
ATOM   3029 1HD1 LEU A 203     -17.310 -13.257  15.870  1.00  0.66           H  
ATOM   3030 2HD1 LEU A 203     -18.579 -12.196  16.514  1.00  0.66           H  
ATOM   3031 3HD1 LEU A 203     -18.861 -13.135  15.035  1.00  0.66           H  
ATOM   3032 1HD2 LEU A 203     -16.253 -12.680  13.960  1.00  0.66           H  
ATOM   3033 2HD2 LEU A 203     -17.774 -12.578  13.095  1.00  0.66           H  
ATOM   3034 3HD2 LEU A 203     -16.642 -11.212  13.054  1.00  0.66           H  
ATOM   3035  N   ARG A 204     -20.162  -7.781  14.036  1.00  0.67           N  
ATOM   3036  CA  ARG A 204     -21.279  -7.030  13.484  1.00  0.67           C  
ATOM   3037  C   ARG A 204     -20.759  -6.031  12.445  1.00  0.67           C  
ATOM   3038  O   ARG A 204     -21.346  -5.865  11.375  1.00  0.67           O  
ATOM   3039  CB  ARG A 204     -22.063  -6.343  14.596  1.00  0.67           C  
ATOM   3040  CG  ARG A 204     -22.879  -7.324  15.469  1.00  0.67           C  
ATOM   3041  CD  ARG A 204     -23.562  -6.654  16.600  1.00  0.67           C  
ATOM   3042  NE  ARG A 204     -24.330  -7.599  17.405  1.00  0.67           N  
ATOM   3043  CZ  ARG A 204     -24.965  -7.286  18.554  1.00  0.67           C  
ATOM   3044  NH1 ARG A 204     -24.948  -6.081  19.007  1.00  0.67           N  
ATOM   3045  NH2 ARG A 204     -25.619  -8.180  19.250  1.00  0.67           N  
ATOM   3046  H   ARG A 204     -19.941  -7.722  15.033  1.00  0.67           H  
ATOM   3047  HA  ARG A 204     -21.952  -7.729  12.988  1.00  0.67           H  
ATOM   3048 1HB  ARG A 204     -21.368  -5.815  15.253  1.00  0.67           H  
ATOM   3049 2HB  ARG A 204     -22.744  -5.606  14.174  1.00  0.67           H  
ATOM   3050 1HG  ARG A 204     -23.636  -7.811  14.853  1.00  0.67           H  
ATOM   3051 2HG  ARG A 204     -22.210  -8.079  15.877  1.00  0.67           H  
ATOM   3052 1HD  ARG A 204     -22.810  -6.203  17.244  1.00  0.67           H  
ATOM   3053 2HD  ARG A 204     -24.234  -5.885  16.233  1.00  0.67           H  
ATOM   3054  HE  ARG A 204     -24.378  -8.556  17.090  1.00  0.67           H  
ATOM   3055 1HH1 ARG A 204     -24.479  -5.352  18.486  1.00  0.67           H  
ATOM   3056 2HH1 ARG A 204     -25.422  -5.905  19.909  1.00  0.67           H  
ATOM   3057 1HH2 ARG A 204     -25.681  -9.133  18.940  1.00  0.67           H  
ATOM   3058 2HH2 ARG A 204     -26.101  -7.866  20.115  1.00  0.67           H  
ATOM   3059  N   TYR A 205     -19.612  -5.408  12.721  1.00  0.67           N  
ATOM   3060  CA  TYR A 205     -19.005  -4.484  11.762  1.00  0.67           C  
ATOM   3061  C   TYR A 205     -18.722  -5.222  10.438  1.00  0.67           C  
ATOM   3062  O   TYR A 205     -19.085  -4.754   9.349  1.00  0.67           O  
ATOM   3063  CB  TYR A 205     -17.724  -3.886  12.341  1.00  0.67           C  
ATOM   3064  CG  TYR A 205     -17.018  -2.934  11.458  1.00  0.67           C  
ATOM   3065  CD1 TYR A 205     -17.439  -1.615  11.384  1.00  0.67           C  
ATOM   3066  CD2 TYR A 205     -15.936  -3.368  10.721  1.00  0.67           C  
ATOM   3067  CE1 TYR A 205     -16.767  -0.731  10.572  1.00  0.67           C  
ATOM   3068  CE2 TYR A 205     -15.270  -2.488   9.912  1.00  0.67           C  
ATOM   3069  CZ  TYR A 205     -15.678  -1.172   9.836  1.00  0.67           C  
ATOM   3070  OH  TYR A 205     -15.011  -0.291   9.025  1.00  0.67           O  
ATOM   3071  H   TYR A 205     -19.162  -5.561  13.627  1.00  0.67           H  
ATOM   3072  HA  TYR A 205     -19.711  -3.681  11.556  1.00  0.67           H  
ATOM   3073 1HB  TYR A 205     -17.952  -3.382  13.279  1.00  0.67           H  
ATOM   3074 2HB  TYR A 205     -17.031  -4.678  12.575  1.00  0.67           H  
ATOM   3075  HD1 TYR A 205     -18.294  -1.278  11.971  1.00  0.67           H  
ATOM   3076  HD2 TYR A 205     -15.615  -4.409  10.787  1.00  0.67           H  
ATOM   3077  HE1 TYR A 205     -17.089   0.309  10.510  1.00  0.67           H  
ATOM   3078  HE2 TYR A 205     -14.419  -2.830   9.331  1.00  0.67           H  
ATOM   3079  HH  TYR A 205     -14.225  -0.710   8.669  1.00  0.67           H  
ATOM   3080  N   ILE A 206     -18.073  -6.391  10.543  1.00  0.68           N  
ATOM   3081  CA  ILE A 206     -17.723  -7.201   9.375  1.00  0.68           C  
ATOM   3082  C   ILE A 206     -18.969  -7.637   8.610  1.00  0.68           C  
ATOM   3083  O   ILE A 206     -19.038  -7.508   7.388  1.00  0.68           O  
ATOM   3084  CB  ILE A 206     -16.912  -8.449   9.801  1.00  0.68           C  
ATOM   3085  CG1 ILE A 206     -15.518  -8.044  10.320  1.00  0.68           C  
ATOM   3086  CG2 ILE A 206     -16.785  -9.459   8.680  1.00  0.68           C  
ATOM   3087  CD1 ILE A 206     -14.791  -9.176  11.001  1.00  0.68           C  
ATOM   3088  H   ILE A 206     -17.802  -6.715  11.474  1.00  0.68           H  
ATOM   3089  HA  ILE A 206     -17.108  -6.594   8.714  1.00  0.68           H  
ATOM   3090  HB  ILE A 206     -17.436  -8.923  10.630  1.00  0.68           H  
ATOM   3091 1HG1 ILE A 206     -14.913  -7.705   9.488  1.00  0.68           H  
ATOM   3092 2HG1 ILE A 206     -15.627  -7.221  11.030  1.00  0.68           H  
ATOM   3093 1HG2 ILE A 206     -16.237 -10.322   9.050  1.00  0.68           H  
ATOM   3094 2HG2 ILE A 206     -17.774  -9.763   8.356  1.00  0.68           H  
ATOM   3095 3HG2 ILE A 206     -16.250  -9.030   7.852  1.00  0.68           H  
ATOM   3096 1HD1 ILE A 206     -13.815  -8.831  11.344  1.00  0.68           H  
ATOM   3097 2HD1 ILE A 206     -15.377  -9.512  11.851  1.00  0.68           H  
ATOM   3098 3HD1 ILE A 206     -14.659  -9.997  10.298  1.00  0.68           H  
ATOM   3099  N   LEU A 207     -19.972  -8.110   9.333  1.00  0.69           N  
ATOM   3100  CA  LEU A 207     -21.222  -8.547   8.741  1.00  0.69           C  
ATOM   3101  C   LEU A 207     -21.873  -7.451   7.927  1.00  0.69           C  
ATOM   3102  O   LEU A 207     -22.293  -7.683   6.787  1.00  0.69           O  
ATOM   3103  CB  LEU A 207     -22.163  -9.009   9.840  1.00  0.69           C  
ATOM   3104  CG  LEU A 207     -23.516  -9.385   9.429  1.00  0.69           C  
ATOM   3105  CD1 LEU A 207     -23.480 -10.520   8.415  1.00  0.69           C  
ATOM   3106  CD2 LEU A 207     -24.267  -9.779  10.669  1.00  0.69           C  
ATOM   3107  H   LEU A 207     -19.862  -8.188  10.338  1.00  0.69           H  
ATOM   3108  HA  LEU A 207     -21.010  -9.390   8.085  1.00  0.69           H  
ATOM   3109 1HB  LEU A 207     -21.720  -9.843  10.342  1.00  0.69           H  
ATOM   3110 2HB  LEU A 207     -22.258  -8.202  10.558  1.00  0.69           H  
ATOM   3111  HG  LEU A 207     -23.983  -8.550   8.982  1.00  0.69           H  
ATOM   3112 1HD1 LEU A 207     -24.492 -10.767   8.127  1.00  0.69           H  
ATOM   3113 2HD1 LEU A 207     -22.921 -10.208   7.532  1.00  0.69           H  
ATOM   3114 3HD1 LEU A 207     -23.003 -11.391   8.855  1.00  0.69           H  
ATOM   3115 1HD2 LEU A 207     -25.263 -10.027  10.393  1.00  0.69           H  
ATOM   3116 2HD2 LEU A 207     -23.781 -10.640  11.133  1.00  0.69           H  
ATOM   3117 3HD2 LEU A 207     -24.279  -8.946  11.371  1.00  0.69           H  
ATOM   3118  N   LEU A 208     -21.948  -6.250   8.493  1.00  0.71           N  
ATOM   3119  CA  LEU A 208     -22.542  -5.139   7.782  1.00  0.71           C  
ATOM   3120  C   LEU A 208     -21.775  -4.844   6.504  1.00  0.71           C  
ATOM   3121  O   LEU A 208     -22.381  -4.682   5.446  1.00  0.71           O  
ATOM   3122  CB  LEU A 208     -22.534  -3.902   8.689  1.00  0.71           C  
ATOM   3123  CG  LEU A 208     -23.501  -3.954   9.859  1.00  0.71           C  
ATOM   3124  CD1 LEU A 208     -23.212  -2.815  10.838  1.00  0.71           C  
ATOM   3125  CD2 LEU A 208     -24.880  -3.842   9.304  1.00  0.71           C  
ATOM   3126  H   LEU A 208     -21.595  -6.110   9.443  1.00  0.71           H  
ATOM   3127  HA  LEU A 208     -23.568  -5.399   7.524  1.00  0.71           H  
ATOM   3128 1HB  LEU A 208     -21.529  -3.789   9.101  1.00  0.71           H  
ATOM   3129 2HB  LEU A 208     -22.762  -3.022   8.088  1.00  0.71           H  
ATOM   3130  HG  LEU A 208     -23.396  -4.902  10.382  1.00  0.71           H  
ATOM   3131 1HD1 LEU A 208     -23.915  -2.860  11.668  1.00  0.71           H  
ATOM   3132 2HD1 LEU A 208     -22.194  -2.922  11.219  1.00  0.71           H  
ATOM   3133 3HD1 LEU A 208     -23.311  -1.860  10.327  1.00  0.71           H  
ATOM   3134 1HD2 LEU A 208     -25.614  -3.896  10.111  1.00  0.71           H  
ATOM   3135 2HD2 LEU A 208     -24.987  -2.896   8.776  1.00  0.71           H  
ATOM   3136 3HD2 LEU A 208     -25.023  -4.653   8.614  1.00  0.71           H  
ATOM   3137  N   ARG A 209     -20.441  -4.861   6.563  1.00  0.72           N  
ATOM   3138  CA  ARG A 209     -19.677  -4.573   5.353  1.00  0.72           C  
ATOM   3139  C   ARG A 209     -19.862  -5.642   4.273  1.00  0.72           C  
ATOM   3140  O   ARG A 209     -19.981  -5.317   3.088  1.00  0.72           O  
ATOM   3141  CB  ARG A 209     -18.209  -4.382   5.681  1.00  0.72           C  
ATOM   3142  CG  ARG A 209     -17.906  -3.106   6.414  1.00  0.72           C  
ATOM   3143  CD  ARG A 209     -16.465  -2.907   6.623  1.00  0.72           C  
ATOM   3144  NE  ARG A 209     -15.744  -2.667   5.379  1.00  0.72           N  
ATOM   3145  CZ  ARG A 209     -14.399  -2.548   5.291  1.00  0.72           C  
ATOM   3146  NH1 ARG A 209     -13.667  -2.655   6.372  1.00  0.72           N  
ATOM   3147  NH2 ARG A 209     -13.819  -2.318   4.127  1.00  0.72           N  
ATOM   3148  H   ARG A 209     -19.963  -5.021   7.454  1.00  0.72           H  
ATOM   3149  HA  ARG A 209     -20.041  -3.625   4.951  1.00  0.72           H  
ATOM   3150 1HB  ARG A 209     -17.906  -5.182   6.341  1.00  0.72           H  
ATOM   3151 2HB  ARG A 209     -17.603  -4.431   4.777  1.00  0.72           H  
ATOM   3152 1HG  ARG A 209     -18.299  -2.261   5.847  1.00  0.72           H  
ATOM   3153 2HG  ARG A 209     -18.385  -3.137   7.395  1.00  0.72           H  
ATOM   3154 1HD  ARG A 209     -16.331  -2.040   7.244  1.00  0.72           H  
ATOM   3155 2HD  ARG A 209     -16.037  -3.784   7.110  1.00  0.72           H  
ATOM   3156  HE  ARG A 209     -16.285  -2.577   4.529  1.00  0.72           H  
ATOM   3157 1HH1 ARG A 209     -14.103  -2.847   7.253  1.00  0.72           H  
ATOM   3158 2HH1 ARG A 209     -12.634  -2.564   6.330  1.00  0.72           H  
ATOM   3159 1HH2 ARG A 209     -14.375  -2.234   3.292  1.00  0.72           H  
ATOM   3160 2HH2 ARG A 209     -12.810  -2.237   4.076  1.00  0.72           H  
ATOM   3161  N   ILE A 210     -19.936  -6.910   4.668  1.00  0.74           N  
ATOM   3162  CA  ILE A 210     -20.131  -7.974   3.688  1.00  0.74           C  
ATOM   3163  C   ILE A 210     -21.483  -7.833   3.036  1.00  0.74           C  
ATOM   3164  O   ILE A 210     -21.627  -7.973   1.817  1.00  0.74           O  
ATOM   3165  CB  ILE A 210     -20.047  -9.351   4.321  1.00  0.74           C  
ATOM   3166  CG1 ILE A 210     -18.683  -9.572   4.776  1.00  0.74           C  
ATOM   3167  CG2 ILE A 210     -20.465 -10.413   3.303  1.00  0.74           C  
ATOM   3168  CD1 ILE A 210     -18.553 -10.679   5.616  1.00  0.74           C  
ATOM   3169  H   ILE A 210     -19.827  -7.138   5.659  1.00  0.74           H  
ATOM   3170  HA  ILE A 210     -19.361  -7.888   2.919  1.00  0.74           H  
ATOM   3171  HB  ILE A 210     -20.706  -9.389   5.194  1.00  0.74           H  
ATOM   3172 1HG1 ILE A 210     -18.035  -9.710   3.910  1.00  0.74           H  
ATOM   3173 2HG1 ILE A 210     -18.370  -8.717   5.312  1.00  0.74           H  
ATOM   3174 1HG2 ILE A 210     -20.414 -11.406   3.759  1.00  0.74           H  
ATOM   3175 2HG2 ILE A 210     -21.476 -10.210   2.978  1.00  0.74           H  
ATOM   3176 3HG2 ILE A 210     -19.799 -10.372   2.443  1.00  0.74           H  
ATOM   3177 1HD1 ILE A 210     -17.512 -10.774   5.915  1.00  0.74           H  
ATOM   3178 2HD1 ILE A 210     -19.183 -10.536   6.494  1.00  0.74           H  
ATOM   3179 3HD1 ILE A 210     -18.868 -11.560   5.079  1.00  0.74           H  
ATOM   3180  N   ALA A 211     -22.496  -7.593   3.857  1.00  0.74           N  
ATOM   3181  CA  ALA A 211     -23.824  -7.436   3.330  1.00  0.74           C  
ATOM   3182  C   ALA A 211     -23.864  -6.277   2.345  1.00  0.74           C  
ATOM   3183  O   ALA A 211     -24.433  -6.419   1.262  1.00  0.74           O  
ATOM   3184  CB  ALA A 211     -24.784  -7.213   4.455  1.00  0.74           C  
ATOM   3185  H   ALA A 211     -22.339  -7.505   4.864  1.00  0.74           H  
ATOM   3186  HA  ALA A 211     -24.094  -8.349   2.799  1.00  0.74           H  
ATOM   3187 1HB  ALA A 211     -25.795  -7.109   4.072  1.00  0.74           H  
ATOM   3188 2HB  ALA A 211     -24.732  -8.064   5.134  1.00  0.74           H  
ATOM   3189 3HB  ALA A 211     -24.499  -6.303   4.983  1.00  0.74           H  
ATOM   3190  N   GLU A 212     -23.166  -5.169   2.655  1.00  0.74           N  
ATOM   3191  CA  GLU A 212     -23.151  -4.044   1.726  1.00  0.74           C  
ATOM   3192  C   GLU A 212     -22.531  -4.460   0.396  1.00  0.74           C  
ATOM   3193  O   GLU A 212     -23.071  -4.143  -0.667  1.00  0.74           O  
ATOM   3194  CB  GLU A 212     -22.370  -2.852   2.314  1.00  0.74           C  
ATOM   3195  CG  GLU A 212     -23.070  -2.112   3.460  1.00  0.74           C  
ATOM   3196  CD  GLU A 212     -22.198  -1.048   4.111  1.00  0.74           C  
ATOM   3197  OE1 GLU A 212     -21.033  -0.968   3.785  1.00  0.74           O  
ATOM   3198  OE2 GLU A 212     -22.704  -0.315   4.931  1.00  0.74           O  
ATOM   3199  H   GLU A 212     -22.703  -5.088   3.559  1.00  0.74           H  
ATOM   3200  HA  GLU A 212     -24.179  -3.733   1.548  1.00  0.74           H  
ATOM   3201 1HB  GLU A 212     -21.412  -3.202   2.690  1.00  0.74           H  
ATOM   3202 2HB  GLU A 212     -22.164  -2.132   1.524  1.00  0.74           H  
ATOM   3203 1HG  GLU A 212     -23.962  -1.632   3.061  1.00  0.74           H  
ATOM   3204 2HG  GLU A 212     -23.392  -2.827   4.205  1.00  0.74           H  
ATOM   3205  N   GLN A 213     -21.460  -5.260   0.436  1.00  0.74           N  
ATOM   3206  CA  GLN A 213     -20.816  -5.727  -0.793  1.00  0.74           C  
ATOM   3207  C   GLN A 213     -21.775  -6.584  -1.615  1.00  0.74           C  
ATOM   3208  O   GLN A 213     -21.766  -6.547  -2.847  1.00  0.74           O  
ATOM   3209  CB  GLN A 213     -19.546  -6.536  -0.495  1.00  0.74           C  
ATOM   3210  CG  GLN A 213     -18.373  -5.729   0.043  1.00  0.74           C  
ATOM   3211  CD  GLN A 213     -17.167  -6.610   0.348  1.00  0.74           C  
ATOM   3212  OE1 GLN A 213     -17.281  -7.672   0.972  1.00  0.74           O  
ATOM   3213  NE2 GLN A 213     -15.995  -6.176  -0.112  1.00  0.74           N  
ATOM   3214  H   GLN A 213     -21.054  -5.497   1.345  1.00  0.74           H  
ATOM   3215  HA  GLN A 213     -20.544  -4.858  -1.390  1.00  0.74           H  
ATOM   3216 1HB  GLN A 213     -19.777  -7.308   0.234  1.00  0.74           H  
ATOM   3217 2HB  GLN A 213     -19.220  -7.037  -1.403  1.00  0.74           H  
ATOM   3218 1HG  GLN A 213     -18.082  -4.987  -0.698  1.00  0.74           H  
ATOM   3219 2HG  GLN A 213     -18.680  -5.236   0.962  1.00  0.74           H  
ATOM   3220 1HE2 GLN A 213     -15.164  -6.713   0.041  1.00  0.74           H  
ATOM   3221 2HE2 GLN A 213     -15.943  -5.316  -0.620  1.00  0.74           H  
ATOM   3222  N   ALA A 214     -22.617  -7.342  -0.916  1.00  0.73           N  
ATOM   3223  CA  ALA A 214     -23.602  -8.224  -1.525  1.00  0.73           C  
ATOM   3224  C   ALA A 214     -24.870  -7.495  -1.977  1.00  0.73           C  
ATOM   3225  O   ALA A 214     -25.760  -8.118  -2.561  1.00  0.73           O  
ATOM   3226  CB  ALA A 214     -23.991  -9.305  -0.539  1.00  0.73           C  
ATOM   3227  H   ALA A 214     -22.538  -7.333   0.103  1.00  0.73           H  
ATOM   3228  HA  ALA A 214     -23.143  -8.680  -2.401  1.00  0.73           H  
ATOM   3229 1HB  ALA A 214     -24.698  -9.986  -1.005  1.00  0.73           H  
ATOM   3230 2HB  ALA A 214     -23.093  -9.839  -0.244  1.00  0.73           H  
ATOM   3231 3HB  ALA A 214     -24.447  -8.849   0.335  1.00  0.73           H  
ATOM   3232  N   GLY A 215     -24.988  -6.197  -1.681  1.00  0.72           N  
ATOM   3233  CA  GLY A 215     -26.188  -5.449  -2.020  1.00  0.72           C  
ATOM   3234  C   GLY A 215     -27.343  -5.707  -1.047  1.00  0.72           C  
ATOM   3235  O   GLY A 215     -28.501  -5.491  -1.397  1.00  0.72           O  
ATOM   3236  H   GLY A 215     -24.227  -5.696  -1.223  1.00  0.72           H  
ATOM   3237 1HA  GLY A 215     -25.948  -4.386  -2.023  1.00  0.72           H  
ATOM   3238 2HA  GLY A 215     -26.498  -5.708  -3.030  1.00  0.72           H  
ATOM   3239  N   LEU A 216     -27.029  -6.208   0.148  1.00  0.71           N  
ATOM   3240  CA  LEU A 216     -28.020  -6.553   1.170  1.00  0.71           C  
ATOM   3241  C   LEU A 216     -27.938  -5.663   2.410  1.00  0.71           C  
ATOM   3242  O   LEU A 216     -26.909  -5.046   2.681  1.00  0.71           O  
ATOM   3243  CB  LEU A 216     -27.831  -8.007   1.605  1.00  0.71           C  
ATOM   3244  CG  LEU A 216     -27.887  -9.046   0.510  1.00  0.71           C  
ATOM   3245  CD1 LEU A 216     -27.551 -10.397   1.114  1.00  0.71           C  
ATOM   3246  CD2 LEU A 216     -29.268  -9.028  -0.115  1.00  0.71           C  
ATOM   3247  H   LEU A 216     -26.046  -6.349   0.376  1.00  0.71           H  
ATOM   3248  HA  LEU A 216     -29.010  -6.444   0.741  1.00  0.71           H  
ATOM   3249 1HB  LEU A 216     -26.858  -8.094   2.081  1.00  0.71           H  
ATOM   3250 2HB  LEU A 216     -28.603  -8.251   2.343  1.00  0.71           H  
ATOM   3251  HG  LEU A 216     -27.142  -8.823  -0.256  1.00  0.71           H  
ATOM   3252 1HD1 LEU A 216     -27.576 -11.163   0.339  1.00  0.71           H  
ATOM   3253 2HD1 LEU A 216     -26.556 -10.350   1.549  1.00  0.71           H  
ATOM   3254 3HD1 LEU A 216     -28.269 -10.637   1.877  1.00  0.71           H  
ATOM   3255 1HD2 LEU A 216     -29.326  -9.778  -0.905  1.00  0.71           H  
ATOM   3256 2HD2 LEU A 216     -30.011  -9.241   0.648  1.00  0.71           H  
ATOM   3257 3HD2 LEU A 216     -29.464  -8.040  -0.538  1.00  0.71           H  
ATOM   3258  N   GLU A 217     -29.029  -5.598   3.170  1.00  0.71           N  
ATOM   3259  CA  GLU A 217     -29.010  -4.898   4.457  1.00  0.71           C  
ATOM   3260  C   GLU A 217     -29.029  -5.919   5.584  1.00  0.71           C  
ATOM   3261  O   GLU A 217     -29.547  -7.021   5.408  1.00  0.71           O  
ATOM   3262  CB  GLU A 217     -30.177  -3.908   4.602  1.00  0.71           C  
ATOM   3263  CG  GLU A 217     -30.120  -2.705   3.665  1.00  0.71           C  
ATOM   3264  CD  GLU A 217     -31.248  -1.719   3.876  1.00  0.71           C  
ATOM   3265  OE1 GLU A 217     -32.058  -1.946   4.744  1.00  0.71           O  
ATOM   3266  OE2 GLU A 217     -31.298  -0.742   3.165  1.00  0.71           O  
ATOM   3267  H   GLU A 217     -29.871  -6.097   2.877  1.00  0.71           H  
ATOM   3268  HA  GLU A 217     -28.082  -4.332   4.536  1.00  0.71           H  
ATOM   3269 1HB  GLU A 217     -31.115  -4.430   4.409  1.00  0.71           H  
ATOM   3270 2HB  GLU A 217     -30.215  -3.539   5.628  1.00  0.71           H  
ATOM   3271 1HG  GLU A 217     -29.174  -2.190   3.824  1.00  0.71           H  
ATOM   3272 2HG  GLU A 217     -30.133  -3.046   2.661  1.00  0.71           H  
ATOM   3273  N   VAL A 218     -28.480  -5.563   6.744  1.00  0.72           N  
ATOM   3274  CA  VAL A 218     -28.530  -6.485   7.876  1.00  0.72           C  
ATOM   3275  C   VAL A 218     -29.357  -5.876   8.975  1.00  0.72           C  
ATOM   3276  O   VAL A 218     -29.114  -4.739   9.387  1.00  0.72           O  
ATOM   3277  CB  VAL A 218     -27.150  -6.745   8.488  1.00  0.72           C  
ATOM   3278  CG1 VAL A 218     -27.249  -7.745   9.645  1.00  0.72           C  
ATOM   3279  CG2 VAL A 218     -26.218  -7.167   7.431  1.00  0.72           C  
ATOM   3280  H   VAL A 218     -28.050  -4.655   6.845  1.00  0.72           H  
ATOM   3281  HA  VAL A 218     -28.977  -7.425   7.562  1.00  0.72           H  
ATOM   3282  HB  VAL A 218     -26.809  -5.837   8.920  1.00  0.72           H  
ATOM   3283 1HG1 VAL A 218     -26.273  -7.875  10.080  1.00  0.72           H  
ATOM   3284 2HG1 VAL A 218     -27.927  -7.373  10.410  1.00  0.72           H  
ATOM   3285 3HG1 VAL A 218     -27.617  -8.700   9.266  1.00  0.72           H  
ATOM   3286 1HG2 VAL A 218     -25.240  -7.299   7.830  1.00  0.72           H  
ATOM   3287 2HG2 VAL A 218     -26.554  -8.083   6.989  1.00  0.72           H  
ATOM   3288 3HG2 VAL A 218     -26.191  -6.386   6.683  1.00  0.72           H  
ATOM   3289  N   SER A 219     -30.316  -6.632   9.463  1.00  0.74           N  
ATOM   3290  CA  SER A 219     -31.120  -6.164  10.560  1.00  0.74           C  
ATOM   3291  C   SER A 219     -30.858  -7.032  11.763  1.00  0.74           C  
ATOM   3292  O   SER A 219     -30.645  -8.241  11.641  1.00  0.74           O  
ATOM   3293  CB  SER A 219     -32.585  -6.204  10.218  1.00  0.74           C  
ATOM   3294  OG  SER A 219     -33.370  -5.797  11.324  1.00  0.74           O  
ATOM   3295  H   SER A 219     -30.476  -7.553   9.055  1.00  0.74           H  
ATOM   3296  HA  SER A 219     -30.839  -5.140  10.804  1.00  0.74           H  
ATOM   3297 1HB  SER A 219     -32.779  -5.554   9.370  1.00  0.74           H  
ATOM   3298 2HB  SER A 219     -32.857  -7.218   9.922  1.00  0.74           H  
ATOM   3299  HG  SER A 219     -33.425  -4.827  11.256  1.00  0.74           H  
ATOM   3300  N   LEU A 220     -30.845  -6.404  12.925  1.00  0.78           N  
ATOM   3301  CA  LEU A 220     -30.726  -7.112  14.185  1.00  0.78           C  
ATOM   3302  C   LEU A 220     -32.007  -6.886  15.019  1.00  0.78           C  
ATOM   3303  O   LEU A 220     -32.034  -7.137  16.227  1.00  0.78           O  
ATOM   3304  CB  LEU A 220     -29.457  -6.648  14.918  1.00  0.78           C  
ATOM   3305  CG  LEU A 220     -28.107  -6.898  14.195  1.00  0.78           C  
ATOM   3306  CD1 LEU A 220     -26.998  -6.296  15.028  1.00  0.78           C  
ATOM   3307  CD2 LEU A 220     -27.880  -8.369  13.976  1.00  0.78           C  
ATOM   3308  H   LEU A 220     -30.976  -5.400  12.945  1.00  0.78           H  
ATOM   3309  HA  LEU A 220     -30.632  -8.179  13.987  1.00  0.78           H  
ATOM   3310 1HB  LEU A 220     -29.520  -5.586  15.059  1.00  0.78           H  
ATOM   3311 2HB  LEU A 220     -29.413  -7.128  15.894  1.00  0.78           H  
ATOM   3312  HG  LEU A 220     -28.120  -6.393  13.228  1.00  0.78           H  
ATOM   3313 1HD1 LEU A 220     -26.046  -6.445  14.525  1.00  0.78           H  
ATOM   3314 2HD1 LEU A 220     -27.177  -5.230  15.162  1.00  0.78           H  
ATOM   3315 3HD1 LEU A 220     -26.979  -6.788  16.005  1.00  0.78           H  
ATOM   3316 1HD2 LEU A 220     -26.933  -8.516  13.460  1.00  0.78           H  
ATOM   3317 2HD2 LEU A 220     -27.850  -8.881  14.925  1.00  0.78           H  
ATOM   3318 3HD2 LEU A 220     -28.691  -8.768  13.376  1.00  0.78           H  
ATOM   3319  N   ASP A 221     -33.056  -6.355  14.376  1.00  0.82           N  
ATOM   3320  CA  ASP A 221     -34.311  -6.045  15.071  1.00  0.82           C  
ATOM   3321  C   ASP A 221     -34.983  -7.265  15.663  1.00  0.82           C  
ATOM   3322  O   ASP A 221     -34.990  -8.336  15.084  1.00  0.82           O  
ATOM   3323  CB  ASP A 221     -35.266  -5.311  14.148  1.00  0.82           C  
ATOM   3324  CG  ASP A 221     -34.862  -3.835  13.897  1.00  0.82           C  
ATOM   3325  OD1 ASP A 221     -34.038  -3.284  14.623  1.00  0.82           O  
ATOM   3326  OD2 ASP A 221     -35.374  -3.281  12.956  1.00  0.82           O  
ATOM   3327  H   ASP A 221     -33.003  -6.186  13.369  1.00  0.82           H  
ATOM   3328  HA  ASP A 221     -34.082  -5.382  15.894  1.00  0.82           H  
ATOM   3329 1HB  ASP A 221     -35.316  -5.831  13.189  1.00  0.82           H  
ATOM   3330 2HB  ASP A 221     -36.270  -5.332  14.576  1.00  0.82           H  
ATOM   3331  N   SER A 222     -35.609  -7.131  16.808  1.00  0.87           N  
ATOM   3332  CA  SER A 222     -36.226  -8.337  17.326  1.00  0.87           C  
ATOM   3333  C   SER A 222     -37.305  -8.928  16.422  1.00  0.87           C  
ATOM   3334  O   SER A 222     -37.404 -10.143  16.298  1.00  0.87           O  
ATOM   3335  CB  SER A 222     -36.853  -8.034  18.639  1.00  0.87           C  
ATOM   3336  OG  SER A 222     -37.893  -7.114  18.480  1.00  0.87           O  
ATOM   3337  H   SER A 222     -35.630  -6.255  17.310  1.00  0.87           H  
ATOM   3338  HA  SER A 222     -35.444  -9.083  17.463  1.00  0.87           H  
ATOM   3339 1HB  SER A 222     -37.244  -8.939  19.035  1.00  0.87           H  
ATOM   3340 2HB  SER A 222     -36.116  -7.655  19.338  1.00  0.87           H  
ATOM   3341  HG  SER A 222     -38.387  -7.123  19.326  1.00  0.87           H  
ATOM   3342  N   LYS A 223     -38.055  -8.079  15.729  1.00  0.94           N  
ATOM   3343  CA  LYS A 223     -39.126  -8.526  14.840  1.00  0.94           C  
ATOM   3344  C   LYS A 223     -39.094  -7.809  13.489  1.00  0.94           C  
ATOM   3345  O   LYS A 223     -39.861  -6.865  13.308  1.00  0.94           O  
ATOM   3346  CB  LYS A 223     -40.497  -8.309  15.492  1.00  0.94           C  
ATOM   3347  CG  LYS A 223     -40.742  -9.108  16.774  1.00  0.94           C  
ATOM   3348  CD  LYS A 223     -40.766 -10.593  16.467  1.00  0.94           C  
ATOM   3349  CE  LYS A 223     -42.034 -11.004  15.727  1.00  0.94           C  
ATOM   3350  NZ  LYS A 223     -43.214 -11.047  16.620  1.00  0.94           N  
ATOM   3351  H   LYS A 223     -37.902  -7.092  15.874  1.00  0.94           H  
ATOM   3352  HA  LYS A 223     -39.021  -9.592  14.692  1.00  0.94           H  
ATOM   3353 1HB  LYS A 223     -40.619  -7.255  15.733  1.00  0.94           H  
ATOM   3354 2HB  LYS A 223     -41.282  -8.575  14.779  1.00  0.94           H  
ATOM   3355 1HG  LYS A 223     -39.971  -8.903  17.516  1.00  0.94           H  
ATOM   3356 2HG  LYS A 223     -41.705  -8.828  17.200  1.00  0.94           H  
ATOM   3357 1HD  LYS A 223     -39.912 -10.853  15.851  1.00  0.94           H  
ATOM   3358 2HD  LYS A 223     -40.704 -11.160  17.400  1.00  0.94           H  
ATOM   3359 1HE  LYS A 223     -42.229 -10.304  14.916  1.00  0.94           H  
ATOM   3360 2HE  LYS A 223     -41.885 -11.975  15.307  1.00  0.94           H  
ATOM   3361 1HZ  LYS A 223     -44.036 -11.362  16.059  1.00  0.94           H  
ATOM   3362 2HZ  LYS A 223     -43.034 -11.711  17.362  1.00  0.94           H  
ATOM   3363 3HZ  LYS A 223     -43.388 -10.137  17.012  1.00  0.94           H  
ATOM   3364  N   PRO A 224     -38.223  -8.186  12.519  1.00  1.02           N  
ATOM   3365  CA  PRO A 224     -38.078  -7.465  11.259  1.00  1.02           C  
ATOM   3366  C   PRO A 224     -39.366  -7.492  10.443  1.00  1.02           C  
ATOM   3367  O   PRO A 224     -39.626  -6.597   9.638  1.00  1.02           O  
ATOM   3368  CB  PRO A 224     -37.003  -8.285  10.524  1.00  1.02           C  
ATOM   3369  CG  PRO A 224     -37.088  -9.671  11.145  1.00  1.02           C  
ATOM   3370  CD  PRO A 224     -37.433  -9.422  12.617  1.00  1.02           C  
ATOM   3371  HA  PRO A 224     -37.747  -6.435  11.453  1.00  1.02           H  
ATOM   3372 1HB  PRO A 224     -37.210  -8.286   9.441  1.00  1.02           H  
ATOM   3373 2HB  PRO A 224     -36.013  -7.815  10.662  1.00  1.02           H  
ATOM   3374 1HG  PRO A 224     -37.874 -10.245  10.633  1.00  1.02           H  
ATOM   3375 2HG  PRO A 224     -36.177 -10.231  10.982  1.00  1.02           H  
ATOM   3376 1HD  PRO A 224     -38.024 -10.266  12.962  1.00  1.02           H  
ATOM   3377 2HD  PRO A 224     -36.533  -9.259  13.233  1.00  1.02           H  
ATOM   3378  N   ILE A 225     -40.172  -8.529  10.677  1.00  1.09           N  
ATOM   3379  CA  ILE A 225     -41.449  -8.722  10.021  1.00  1.09           C  
ATOM   3380  C   ILE A 225     -42.565  -8.851  11.050  1.00  1.09           C  
ATOM   3381  O   ILE A 225     -42.498  -9.703  11.940  1.00  1.09           O  
ATOM   3382  CB  ILE A 225     -41.419  -9.968   9.110  1.00  1.09           C  
ATOM   3383  CG1 ILE A 225     -40.296  -9.840   8.044  1.00  1.09           C  
ATOM   3384  CG2 ILE A 225     -42.762 -10.106   8.440  1.00  1.09           C  
ATOM   3385  CD1 ILE A 225     -40.541  -8.715   7.065  1.00  1.09           C  
ATOM   3386  H   ILE A 225     -39.886  -9.219  11.349  1.00  1.09           H  
ATOM   3387  HA  ILE A 225     -41.659  -7.851   9.403  1.00  1.09           H  
ATOM   3388  HB  ILE A 225     -41.217 -10.858   9.706  1.00  1.09           H  
ATOM   3389 1HG1 ILE A 225     -39.348  -9.664   8.538  1.00  1.09           H  
ATOM   3390 2HG1 ILE A 225     -40.220 -10.761   7.489  1.00  1.09           H  
ATOM   3391 1HG2 ILE A 225     -42.776 -10.966   7.809  1.00  1.09           H  
ATOM   3392 2HG2 ILE A 225     -43.532 -10.208   9.195  1.00  1.09           H  
ATOM   3393 3HG2 ILE A 225     -42.962  -9.220   7.841  1.00  1.09           H  
ATOM   3394 1HD1 ILE A 225     -39.746  -8.654   6.343  1.00  1.09           H  
ATOM   3395 2HD1 ILE A 225     -41.479  -8.895   6.543  1.00  1.09           H  
ATOM   3396 3HD1 ILE A 225     -40.602  -7.771   7.597  1.00  1.09           H  
ATOM   3397  N   GLU A 226     -43.595  -8.021  10.944  1.00  1.16           N  
ATOM   3398  CA  GLU A 226     -44.713  -8.145  11.872  1.00  1.16           C  
ATOM   3399  C   GLU A 226     -45.374  -9.509  11.688  1.00  1.16           C  
ATOM   3400  O   GLU A 226     -45.723  -9.877  10.566  1.00  1.16           O  
ATOM   3401  CB  GLU A 226     -45.729  -7.024  11.648  1.00  1.16           C  
ATOM   3402  CG  GLU A 226     -46.890  -7.010  12.646  1.00  1.16           C  
ATOM   3403  CD  GLU A 226     -47.848  -5.855  12.438  1.00  1.16           C  
ATOM   3404  OE1 GLU A 226     -47.638  -5.082  11.532  1.00  1.16           O  
ATOM   3405  OE2 GLU A 226     -48.789  -5.750  13.190  1.00  1.16           O  
ATOM   3406  H   GLU A 226     -43.604  -7.321  10.217  1.00  1.16           H  
ATOM   3407  HA  GLU A 226     -44.332  -8.080  12.892  1.00  1.16           H  
ATOM   3408 1HB  GLU A 226     -45.226  -6.059  11.705  1.00  1.16           H  
ATOM   3409 2HB  GLU A 226     -46.153  -7.115  10.648  1.00  1.16           H  
ATOM   3410 1HG  GLU A 226     -47.445  -7.943  12.550  1.00  1.16           H  
ATOM   3411 2HG  GLU A 226     -46.485  -6.965  13.656  1.00  1.16           H  
ATOM   3412  N   GLY A 227     -45.596 -10.237  12.781  1.00  1.20           N  
ATOM   3413  CA  GLY A 227     -46.213 -11.556  12.671  1.00  1.20           C  
ATOM   3414  C   GLY A 227     -45.740 -12.544  13.740  1.00  1.20           C  
ATOM   3415  O   GLY A 227     -45.257 -12.150  14.815  1.00  1.20           O  
ATOM   3416  H   GLY A 227     -45.312  -9.879  13.677  1.00  1.20           H  
ATOM   3417 1HA  GLY A 227     -47.295 -11.446  12.741  1.00  1.20           H  
ATOM   3418 2HA  GLY A 227     -46.009 -11.966  11.685  1.00  1.20           H  
ATOM   3419  N   ASP A 228     -45.892 -13.836  13.414  1.00  1.20           N  
ATOM   3420  CA  ASP A 228     -45.604 -14.964  14.303  1.00  1.20           C  
ATOM   3421  C   ASP A 228     -44.220 -15.568  14.130  1.00  1.20           C  
ATOM   3422  O   ASP A 228     -43.939 -16.642  14.662  1.00  1.20           O  
ATOM   3423  CB  ASP A 228     -46.624 -16.077  14.098  1.00  1.20           C  
ATOM   3424  CG  ASP A 228     -48.008 -15.710  14.577  1.00  1.20           C  
ATOM   3425  OD1 ASP A 228     -48.113 -15.108  15.629  1.00  1.20           O  
ATOM   3426  OD2 ASP A 228     -48.960 -16.056  13.933  1.00  1.20           O  
ATOM   3427  H   ASP A 228     -46.268 -14.047  12.498  1.00  1.20           H  
ATOM   3428  HA  ASP A 228     -45.683 -14.610  15.332  1.00  1.20           H  
ATOM   3429 1HB  ASP A 228     -46.673 -16.332  13.038  1.00  1.20           H  
ATOM   3430 2HB  ASP A 228     -46.296 -16.971  14.630  1.00  1.20           H  
ATOM   3431  N   TRP A 229     -43.372 -14.898  13.382  1.00  1.16           N  
ATOM   3432  CA  TRP A 229     -42.003 -15.334  13.193  1.00  1.16           C  
ATOM   3433  C   TRP A 229     -41.239 -15.214  14.499  1.00  1.16           C  
ATOM   3434  O   TRP A 229     -41.485 -14.297  15.276  1.00  1.16           O  
ATOM   3435  CB  TRP A 229     -41.355 -14.536  12.070  1.00  1.16           C  
ATOM   3436  CG  TRP A 229     -41.926 -14.943  10.779  1.00  1.16           C  
ATOM   3437  CD1 TRP A 229     -41.557 -16.038  10.119  1.00  1.16           C  
ATOM   3438  CD2 TRP A 229     -42.962 -14.337   9.991  1.00  1.16           C  
ATOM   3439  NE1 TRP A 229     -42.253 -16.177   8.989  1.00  1.16           N  
ATOM   3440  CE2 TRP A 229     -43.134 -15.157   8.882  1.00  1.16           C  
ATOM   3441  CE3 TRP A 229     -43.750 -13.196  10.132  1.00  1.16           C  
ATOM   3442  CZ2 TRP A 229     -44.060 -14.892   7.913  1.00  1.16           C  
ATOM   3443  CZ3 TRP A 229     -44.694 -12.925   9.144  1.00  1.16           C  
ATOM   3444  CH2 TRP A 229     -44.843 -13.753   8.061  1.00  1.16           C  
ATOM   3445  H   TRP A 229     -43.678 -14.033  12.959  1.00  1.16           H  
ATOM   3446  HA  TRP A 229     -42.011 -16.383  12.898  1.00  1.16           H  
ATOM   3447 1HB  TRP A 229     -41.532 -13.468  12.219  1.00  1.16           H  
ATOM   3448 2HB  TRP A 229     -40.282 -14.706  12.060  1.00  1.16           H  
ATOM   3449  HD1 TRP A 229     -40.819 -16.724  10.460  1.00  1.16           H  
ATOM   3450  HE1 TRP A 229     -42.129 -16.964   8.343  1.00  1.16           H  
ATOM   3451  HE3 TRP A 229     -43.633 -12.531  10.993  1.00  1.16           H  
ATOM   3452  HZ2 TRP A 229     -44.180 -15.536   7.066  1.00  1.16           H  
ATOM   3453  HZ3 TRP A 229     -45.311 -12.031   9.250  1.00  1.16           H  
ATOM   3454  HH2 TRP A 229     -45.591 -13.509   7.305  1.00  1.16           H  
ATOM   3455  N   HIS A 230     -40.288 -16.114  14.747  1.00  1.09           N  
ATOM   3456  CA  HIS A 230     -39.548 -16.062  16.013  1.00  1.09           C  
ATOM   3457  C   HIS A 230     -38.724 -14.798  16.197  1.00  1.09           C  
ATOM   3458  O   HIS A 230     -38.382 -14.439  17.321  1.00  1.09           O  
ATOM   3459  CB  HIS A 230     -38.606 -17.250  16.174  1.00  1.09           C  
ATOM   3460  CG  HIS A 230     -39.310 -18.555  16.416  1.00  1.09           C  
ATOM   3461  ND1 HIS A 230     -38.676 -19.658  16.963  1.00  1.09           N  
ATOM   3462  CD2 HIS A 230     -40.578 -18.937  16.170  1.00  1.09           C  
ATOM   3463  CE1 HIS A 230     -39.534 -20.652  17.054  1.00  1.09           C  
ATOM   3464  NE2 HIS A 230     -40.698 -20.238  16.591  1.00  1.09           N  
ATOM   3465  H   HIS A 230     -40.099 -16.851  14.085  1.00  1.09           H  
ATOM   3466  HA  HIS A 230     -40.258 -16.097  16.833  1.00  1.09           H  
ATOM   3467 1HB  HIS A 230     -37.988 -17.339  15.283  1.00  1.09           H  
ATOM   3468 2HB  HIS A 230     -37.937 -17.065  17.012  1.00  1.09           H  
ATOM   3469  HD1 HIS A 230     -37.724 -19.717  17.276  1.00  1.09           H  
ATOM   3470  HD2 HIS A 230     -41.438 -18.417  15.741  1.00  1.09           H  
ATOM   3471  HE1 HIS A 230     -39.224 -21.615  17.461  1.00  1.09           H  
ATOM   3472  N   GLY A 231     -38.374 -14.141  15.105  1.00  1.00           N  
ATOM   3473  CA  GLY A 231     -37.593 -12.933  15.219  1.00  1.00           C  
ATOM   3474  C   GLY A 231     -36.136 -13.225  15.505  1.00  1.00           C  
ATOM   3475  O   GLY A 231     -35.658 -14.333  15.232  1.00  1.00           O  
ATOM   3476  H   GLY A 231     -38.671 -14.473  14.203  1.00  1.00           H  
ATOM   3477 1HA  GLY A 231     -37.685 -12.337  14.314  1.00  1.00           H  
ATOM   3478 2HA  GLY A 231     -38.007 -12.352  16.036  1.00  1.00           H  
ATOM   3479  N   MET A 232     -35.436 -12.206  16.006  1.00  0.91           N  
ATOM   3480  CA  MET A 232     -34.000 -12.272  16.269  1.00  0.91           C  
ATOM   3481  C   MET A 232     -33.567 -11.896  17.677  1.00  0.91           C  
ATOM   3482  O   MET A 232     -33.772 -10.765  18.142  1.00  0.91           O  
ATOM   3483  CB  MET A 232     -33.250 -11.353  15.329  1.00  0.91           C  
ATOM   3484  CG  MET A 232     -33.210 -11.737  13.938  1.00  0.91           C  
ATOM   3485  SD  MET A 232     -32.372 -10.517  13.002  1.00  0.91           S  
ATOM   3486  CE  MET A 232     -33.562  -9.392  12.431  1.00  0.91           C  
ATOM   3487  H   MET A 232     -35.957 -11.354  16.204  1.00  0.91           H  
ATOM   3488  HA  MET A 232     -33.676 -13.300  16.099  1.00  0.91           H  
ATOM   3489 1HB  MET A 232     -33.661 -10.355  15.394  1.00  0.91           H  
ATOM   3490 2HB  MET A 232     -32.214 -11.291  15.656  1.00  0.91           H  
ATOM   3491 1HG  MET A 232     -32.676 -12.673  13.834  1.00  0.91           H  
ATOM   3492 2HG  MET A 232     -34.217 -11.859  13.540  1.00  0.91           H  
ATOM   3493 1HE  MET A 232     -33.102  -8.639  11.840  1.00  0.91           H  
ATOM   3494 2HE  MET A 232     -34.263  -9.912  11.844  1.00  0.91           H  
ATOM   3495 3HE  MET A 232     -34.032  -8.952  13.212  1.00  0.91           H  
ATOM   3496  N   GLY A 233     -32.884 -12.829  18.323  1.00  0.84           N  
ATOM   3497  CA  GLY A 233     -32.402 -12.620  19.678  1.00  0.84           C  
ATOM   3498  C   GLY A 233     -30.895 -12.792  19.806  1.00  0.84           C  
ATOM   3499  O   GLY A 233     -30.163 -12.887  18.811  1.00  0.84           O  
ATOM   3500  H   GLY A 233     -32.725 -13.737  17.867  1.00  0.84           H  
ATOM   3501 1HA  GLY A 233     -32.697 -11.650  20.029  1.00  0.84           H  
ATOM   3502 2HA  GLY A 233     -32.892 -13.333  20.339  1.00  0.84           H  
ATOM   3503  N   ALA A 234     -30.456 -12.870  21.047  1.00  0.77           N  
ATOM   3504  CA  ALA A 234     -29.067 -13.103  21.382  1.00  0.77           C  
ATOM   3505  C   ALA A 234     -29.057 -13.980  22.609  1.00  0.77           C  
ATOM   3506  O   ALA A 234     -29.977 -13.930  23.430  1.00  0.77           O  
ATOM   3507  CB  ALA A 234     -28.299 -11.810  21.636  1.00  0.77           C  
ATOM   3508  H   ALA A 234     -31.123 -12.708  21.803  1.00  0.77           H  
ATOM   3509  HA  ALA A 234     -28.597 -13.649  20.567  1.00  0.77           H  
ATOM   3510 1HB  ALA A 234     -27.267 -12.057  21.895  1.00  0.77           H  
ATOM   3511 2HB  ALA A 234     -28.304 -11.199  20.750  1.00  0.77           H  
ATOM   3512 3HB  ALA A 234     -28.764 -11.266  22.455  1.00  0.77           H  
ATOM   3513  N   HIS A 235     -28.022 -14.787  22.729  1.00  0.73           N  
ATOM   3514  CA  HIS A 235     -27.943 -15.696  23.851  1.00  0.73           C  
ATOM   3515  C   HIS A 235     -26.554 -15.616  24.432  1.00  0.73           C  
ATOM   3516  O   HIS A 235     -25.558 -15.642  23.700  1.00  0.73           O  
ATOM   3517  CB  HIS A 235     -28.238 -17.122  23.376  1.00  0.73           C  
ATOM   3518  CG  HIS A 235     -29.526 -17.221  22.612  1.00  0.73           C  
ATOM   3519  ND1 HIS A 235     -30.752 -17.323  23.216  1.00  0.73           N  
ATOM   3520  CD2 HIS A 235     -29.762 -17.204  21.277  1.00  0.73           C  
ATOM   3521  CE1 HIS A 235     -31.695 -17.367  22.291  1.00  0.73           C  
ATOM   3522  NE2 HIS A 235     -31.120 -17.298  21.106  1.00  0.73           N  
ATOM   3523  H   HIS A 235     -27.303 -14.779  22.006  1.00  0.73           H  
ATOM   3524  HA  HIS A 235     -28.658 -15.418  24.623  1.00  0.73           H  
ATOM   3525 1HB  HIS A 235     -27.426 -17.481  22.752  1.00  0.73           H  
ATOM   3526 2HB  HIS A 235     -28.305 -17.774  24.237  1.00  0.73           H  
ATOM   3527  HD2 HIS A 235     -29.010 -17.124  20.485  1.00  0.73           H  
ATOM   3528  HE1 HIS A 235     -32.766 -17.446  22.477  1.00  0.73           H  
ATOM   3529  HE2 HIS A 235     -31.597 -17.308  20.208  1.00  0.73           H  
ATOM   3530  N   VAL A 236     -26.474 -15.484  25.744  1.00  0.70           N  
ATOM   3531  CA  VAL A 236     -25.159 -15.368  26.346  1.00  0.70           C  
ATOM   3532  C   VAL A 236     -24.833 -16.511  27.278  1.00  0.70           C  
ATOM   3533  O   VAL A 236     -25.541 -16.779  28.247  1.00  0.70           O  
ATOM   3534  CB  VAL A 236     -25.019 -14.016  27.063  1.00  0.70           C  
ATOM   3535  CG1 VAL A 236     -23.656 -13.937  27.721  1.00  0.70           C  
ATOM   3536  CG2 VAL A 236     -25.192 -12.887  26.033  1.00  0.70           C  
ATOM   3537  H   VAL A 236     -27.331 -15.477  26.303  1.00  0.70           H  
ATOM   3538  HA  VAL A 236     -24.412 -15.382  25.552  1.00  0.70           H  
ATOM   3539  HB  VAL A 236     -25.773 -13.924  27.846  1.00  0.70           H  
ATOM   3540 1HG1 VAL A 236     -23.548 -12.977  28.225  1.00  0.70           H  
ATOM   3541 2HG1 VAL A 236     -23.558 -14.743  28.450  1.00  0.70           H  
ATOM   3542 3HG1 VAL A 236     -22.880 -14.040  26.976  1.00  0.70           H  
ATOM   3543 1HG2 VAL A 236     -25.067 -11.929  26.506  1.00  0.70           H  
ATOM   3544 2HG2 VAL A 236     -24.457 -12.989  25.276  1.00  0.70           H  
ATOM   3545 3HG2 VAL A 236     -26.181 -12.943  25.582  1.00  0.70           H  
ATOM   3546  N   ASN A 237     -23.750 -17.197  26.961  1.00  0.69           N  
ATOM   3547  CA  ASN A 237     -23.296 -18.330  27.729  1.00  0.69           C  
ATOM   3548  C   ASN A 237     -22.283 -17.832  28.734  1.00  0.69           C  
ATOM   3549  O   ASN A 237     -21.294 -17.186  28.378  1.00  0.69           O  
ATOM   3550  CB  ASN A 237     -22.709 -19.394  26.856  1.00  0.69           C  
ATOM   3551  CG  ASN A 237     -23.651 -19.953  25.877  1.00  0.69           C  
ATOM   3552  OD1 ASN A 237     -24.844 -20.039  26.129  1.00  0.69           O  
ATOM   3553  ND2 ASN A 237     -23.157 -20.380  24.753  1.00  0.69           N  
ATOM   3554  H   ASN A 237     -23.206 -16.923  26.152  1.00  0.69           H  
ATOM   3555  HA  ASN A 237     -24.128 -18.746  28.274  1.00  0.69           H  
ATOM   3556 1HB  ASN A 237     -21.890 -18.982  26.355  1.00  0.69           H  
ATOM   3557 2HB  ASN A 237     -22.358 -20.188  27.465  1.00  0.69           H  
ATOM   3558 1HD2 ASN A 237     -23.759 -20.777  24.065  1.00  0.69           H  
ATOM   3559 2HD2 ASN A 237     -22.160 -20.347  24.564  1.00  0.69           H  
ATOM   3560  N   PHE A 238     -22.568 -18.079  29.995  1.00  0.69           N  
ATOM   3561  CA  PHE A 238     -21.738 -17.585  31.074  1.00  0.69           C  
ATOM   3562  C   PHE A 238     -21.267 -18.663  32.026  1.00  0.69           C  
ATOM   3563  O   PHE A 238     -22.038 -19.507  32.509  1.00  0.69           O  
ATOM   3564  CB  PHE A 238     -22.452 -16.452  31.802  1.00  0.69           C  
ATOM   3565  CG  PHE A 238     -21.727 -15.856  32.991  1.00  0.69           C  
ATOM   3566  CD1 PHE A 238     -20.353 -15.773  33.072  1.00  0.69           C  
ATOM   3567  CD2 PHE A 238     -22.440 -15.320  33.999  1.00  0.69           C  
ATOM   3568  CE1 PHE A 238     -19.738 -15.212  34.146  1.00  0.69           C  
ATOM   3569  CE2 PHE A 238     -21.835 -14.742  35.061  1.00  0.69           C  
ATOM   3570  CZ  PHE A 238     -20.483 -14.690  35.152  1.00  0.69           C  
ATOM   3571  H   PHE A 238     -23.399 -18.632  30.203  1.00  0.69           H  
ATOM   3572  HA  PHE A 238     -20.841 -17.147  30.630  1.00  0.69           H  
ATOM   3573 1HB  PHE A 238     -22.661 -15.661  31.096  1.00  0.69           H  
ATOM   3574 2HB  PHE A 238     -23.413 -16.818  32.151  1.00  0.69           H  
ATOM   3575  HD1 PHE A 238     -19.747 -16.158  32.265  1.00  0.69           H  
ATOM   3576  HD2 PHE A 238     -23.519 -15.342  33.942  1.00  0.69           H  
ATOM   3577  HE1 PHE A 238     -18.669 -15.181  34.171  1.00  0.69           H  
ATOM   3578  HE2 PHE A 238     -22.438 -14.323  35.821  1.00  0.69           H  
ATOM   3579  HZ  PHE A 238     -20.011 -14.228  36.007  1.00  0.69           H  
ATOM   3580  N   ALA A 239     -19.957 -18.689  32.209  1.00  0.69           N  
ATOM   3581  CA  ALA A 239     -19.320 -19.611  33.108  1.00  0.69           C  
ATOM   3582  C   ALA A 239     -18.112 -18.970  33.717  1.00  0.69           C  
ATOM   3583  O   ALA A 239     -17.541 -18.050  33.146  1.00  0.69           O  
ATOM   3584  CB  ALA A 239     -18.905 -20.855  32.394  1.00  0.69           C  
ATOM   3585  H   ALA A 239     -19.377 -18.000  31.722  1.00  0.69           H  
ATOM   3586  HA  ALA A 239     -20.020 -19.859  33.893  1.00  0.69           H  
ATOM   3587 1HB  ALA A 239     -18.453 -21.532  33.104  1.00  0.69           H  
ATOM   3588 2HB  ALA A 239     -19.748 -21.282  32.004  1.00  0.69           H  
ATOM   3589 3HB  ALA A 239     -18.198 -20.619  31.600  1.00  0.69           H  
ATOM   3590  N   THR A 240     -17.712 -19.461  34.861  1.00  0.71           N  
ATOM   3591  CA  THR A 240     -16.487 -18.999  35.470  1.00  0.71           C  
ATOM   3592  C   THR A 240     -15.654 -20.240  35.678  1.00  0.71           C  
ATOM   3593  O   THR A 240     -16.221 -21.328  35.754  1.00  0.71           O  
ATOM   3594  CB  THR A 240     -16.772 -18.298  36.823  1.00  0.71           C  
ATOM   3595  OG1 THR A 240     -17.248 -19.247  37.776  1.00  0.71           O  
ATOM   3596  CG2 THR A 240     -17.865 -17.270  36.657  1.00  0.71           C  
ATOM   3597  H   THR A 240     -18.259 -20.184  35.301  1.00  0.71           H  
ATOM   3598  HA  THR A 240     -15.957 -18.336  34.795  1.00  0.71           H  
ATOM   3599  HB  THR A 240     -15.862 -17.822  37.196  1.00  0.71           H  
ATOM   3600  HG1 THR A 240     -17.419 -18.779  38.607  1.00  0.71           H  
ATOM   3601 1HG2 THR A 240     -18.059 -16.815  37.623  1.00  0.71           H  
ATOM   3602 2HG2 THR A 240     -17.575 -16.519  35.964  1.00  0.71           H  
ATOM   3603 3HG2 THR A 240     -18.769 -17.750  36.300  1.00  0.71           H  
ATOM   3604  N   LYS A 241     -14.355 -20.099  35.909  1.00  0.72           N  
ATOM   3605  CA  LYS A 241     -13.540 -21.284  36.206  1.00  0.72           C  
ATOM   3606  C   LYS A 241     -14.189 -22.162  37.282  1.00  0.72           C  
ATOM   3607  O   LYS A 241     -14.181 -23.391  37.183  1.00  0.72           O  
ATOM   3608  CB  LYS A 241     -12.140 -20.887  36.649  1.00  0.72           C  
ATOM   3609  CG  LYS A 241     -11.218 -22.059  36.974  1.00  0.72           C  
ATOM   3610  CD  LYS A 241      -9.808 -21.564  37.289  1.00  0.72           C  
ATOM   3611  CE  LYS A 241      -9.745 -20.879  38.652  1.00  0.72           C  
ATOM   3612  NZ  LYS A 241      -8.384 -20.357  38.952  1.00  0.72           N  
ATOM   3613  H   LYS A 241     -13.933 -19.175  35.802  1.00  0.72           H  
ATOM   3614  HA  LYS A 241     -13.453 -21.876  35.299  1.00  0.72           H  
ATOM   3615 1HB  LYS A 241     -11.660 -20.309  35.857  1.00  0.72           H  
ATOM   3616 2HB  LYS A 241     -12.200 -20.248  37.531  1.00  0.72           H  
ATOM   3617 1HG  LYS A 241     -11.610 -22.602  37.838  1.00  0.72           H  
ATOM   3618 2HG  LYS A 241     -11.179 -22.740  36.125  1.00  0.72           H  
ATOM   3619 1HD  LYS A 241      -9.115 -22.403  37.282  1.00  0.72           H  
ATOM   3620 2HD  LYS A 241      -9.493 -20.853  36.526  1.00  0.72           H  
ATOM   3621 1HE  LYS A 241     -10.453 -20.050  38.672  1.00  0.72           H  
ATOM   3622 2HE  LYS A 241     -10.022 -21.602  39.418  1.00  0.72           H  
ATOM   3623 1HZ  LYS A 241      -8.381 -19.912  39.853  1.00  0.72           H  
ATOM   3624 2HZ  LYS A 241      -7.711 -21.102  38.939  1.00  0.72           H  
ATOM   3625 3HZ  LYS A 241      -8.143 -19.655  38.235  1.00  0.72           H  
ATOM   3626  N   SER A 242     -14.753 -21.525  38.307  1.00  0.73           N  
ATOM   3627  CA  SER A 242     -15.394 -22.212  39.422  1.00  0.73           C  
ATOM   3628  C   SER A 242     -16.621 -23.060  38.983  1.00  0.73           C  
ATOM   3629  O   SER A 242     -16.975 -24.032  39.653  1.00  0.73           O  
ATOM   3630  CB  SER A 242     -15.797 -21.168  40.454  1.00  0.73           C  
ATOM   3631  OG  SER A 242     -14.666 -20.522  41.011  1.00  0.73           O  
ATOM   3632  H   SER A 242     -14.739 -20.514  38.306  1.00  0.73           H  
ATOM   3633  HA  SER A 242     -14.661 -22.884  39.869  1.00  0.73           H  
ATOM   3634 1HB  SER A 242     -16.426 -20.428  39.974  1.00  0.73           H  
ATOM   3635 2HB  SER A 242     -16.374 -21.635  41.242  1.00  0.73           H  
ATOM   3636  HG  SER A 242     -14.929 -19.571  41.175  1.00  0.73           H  
ATOM   3637  N   MET A 243     -17.283 -22.664  37.878  1.00  0.73           N  
ATOM   3638  CA  MET A 243     -18.454 -23.369  37.326  1.00  0.73           C  
ATOM   3639  C   MET A 243     -18.015 -24.459  36.356  1.00  0.73           C  
ATOM   3640  O   MET A 243     -18.682 -25.485  36.209  1.00  0.73           O  
ATOM   3641  CB  MET A 243     -19.368 -22.421  36.554  1.00  0.73           C  
ATOM   3642  CG  MET A 243     -20.045 -21.367  37.384  1.00  0.73           C  
ATOM   3643  SD  MET A 243     -21.074 -20.271  36.439  1.00  0.73           S  
ATOM   3644  CE  MET A 243     -21.326 -18.998  37.630  1.00  0.73           C  
ATOM   3645  H   MET A 243     -16.929 -21.868  37.362  1.00  0.73           H  
ATOM   3646  HA  MET A 243     -19.008 -23.826  38.141  1.00  0.73           H  
ATOM   3647 1HB  MET A 243     -18.790 -21.935  35.783  1.00  0.73           H  
ATOM   3648 2HB  MET A 243     -20.132 -23.002  36.045  1.00  0.73           H  
ATOM   3649 1HG  MET A 243     -20.659 -21.848  38.137  1.00  0.73           H  
ATOM   3650 2HG  MET A 243     -19.292 -20.773  37.877  1.00  0.73           H  
ATOM   3651 1HE  MET A 243     -21.935 -18.219  37.197  1.00  0.73           H  
ATOM   3652 2HE  MET A 243     -21.820 -19.413  38.490  1.00  0.73           H  
ATOM   3653 3HE  MET A 243     -20.368 -18.582  37.933  1.00  0.73           H  
ATOM   3654  N   LEU A 244     -16.869 -24.223  35.718  1.00  0.72           N  
ATOM   3655  CA  LEU A 244     -16.288 -25.114  34.724  1.00  0.72           C  
ATOM   3656  C   LEU A 244     -15.586 -26.300  35.389  1.00  0.72           C  
ATOM   3657  O   LEU A 244     -15.514 -27.390  34.821  1.00  0.72           O  
ATOM   3658  CB  LEU A 244     -15.298 -24.315  33.861  1.00  0.72           C  
ATOM   3659  CG  LEU A 244     -15.952 -23.192  33.003  1.00  0.72           C  
ATOM   3660  CD1 LEU A 244     -14.886 -22.312  32.347  1.00  0.72           C  
ATOM   3661  CD2 LEU A 244     -16.837 -23.836  31.947  1.00  0.72           C  
ATOM   3662  H   LEU A 244     -16.401 -23.338  35.903  1.00  0.72           H  
ATOM   3663  HA  LEU A 244     -17.088 -25.491  34.089  1.00  0.72           H  
ATOM   3664 1HB  LEU A 244     -14.564 -23.859  34.517  1.00  0.72           H  
ATOM   3665 2HB  LEU A 244     -14.785 -25.000  33.191  1.00  0.72           H  
ATOM   3666  HG  LEU A 244     -16.550 -22.568  33.645  1.00  0.72           H  
ATOM   3667 1HD1 LEU A 244     -15.372 -21.530  31.762  1.00  0.72           H  
ATOM   3668 2HD1 LEU A 244     -14.269 -21.851  33.111  1.00  0.72           H  
ATOM   3669 3HD1 LEU A 244     -14.262 -22.919  31.695  1.00  0.72           H  
ATOM   3670 1HD2 LEU A 244     -17.321 -23.069  31.347  1.00  0.72           H  
ATOM   3671 2HD2 LEU A 244     -16.231 -24.470  31.302  1.00  0.72           H  
ATOM   3672 3HD2 LEU A 244     -17.588 -24.437  32.440  1.00  0.72           H  
ATOM   3673  N   ASP A 245     -15.078 -26.089  36.607  1.00  0.71           N  
ATOM   3674  CA  ASP A 245     -14.386 -27.130  37.362  1.00  0.71           C  
ATOM   3675  C   ASP A 245     -15.388 -28.143  37.931  1.00  0.71           C  
ATOM   3676  O   ASP A 245     -16.605 -27.920  37.912  1.00  0.71           O  
ATOM   3677  CB  ASP A 245     -13.550 -26.487  38.491  1.00  0.71           C  
ATOM   3678  CG  ASP A 245     -12.381 -27.367  39.031  1.00  0.71           C  
ATOM   3679  OD1 ASP A 245     -12.284 -28.507  38.629  1.00  0.71           O  
ATOM   3680  OD2 ASP A 245     -11.601 -26.879  39.821  1.00  0.71           O  
ATOM   3681  H   ASP A 245     -15.124 -25.150  37.001  1.00  0.71           H  
ATOM   3682  HA  ASP A 245     -13.712 -27.657  36.686  1.00  0.71           H  
ATOM   3683 1HB  ASP A 245     -13.134 -25.544  38.132  1.00  0.71           H  
ATOM   3684 2HB  ASP A 245     -14.216 -26.243  39.323  1.00  0.71           H  
ATOM   3685  N   ASP A 246     -14.871 -29.269  38.412  1.00  0.69           N  
ATOM   3686  CA  ASP A 246     -15.732 -30.325  38.946  1.00  0.69           C  
ATOM   3687  C   ASP A 246     -16.588 -29.848  40.109  1.00  0.69           C  
ATOM   3688  O   ASP A 246     -16.107 -29.190  41.030  1.00  0.69           O  
ATOM   3689  CB  ASP A 246     -14.913 -31.548  39.369  1.00  0.69           C  
ATOM   3690  CG  ASP A 246     -14.362 -32.337  38.167  1.00  0.69           C  
ATOM   3691  OD1 ASP A 246     -14.760 -32.033  37.055  1.00  0.69           O  
ATOM   3692  OD2 ASP A 246     -13.588 -33.245  38.365  1.00  0.69           O  
ATOM   3693  H   ASP A 246     -13.851 -29.351  38.415  1.00  0.69           H  
ATOM   3694  HA  ASP A 246     -16.404 -30.643  38.149  1.00  0.69           H  
ATOM   3695 1HB  ASP A 246     -14.071 -31.219  39.984  1.00  0.69           H  
ATOM   3696 2HB  ASP A 246     -15.530 -32.208  39.979  1.00  0.69           H  
ATOM   3697  N   GLY A 247     -17.869 -30.216  40.077  1.00  0.69           N  
ATOM   3698  CA  GLY A 247     -18.830 -29.850  41.117  1.00  0.69           C  
ATOM   3699  C   GLY A 247     -19.410 -28.454  40.875  1.00  0.69           C  
ATOM   3700  O   GLY A 247     -20.314 -28.006  41.593  1.00  0.69           O  
ATOM   3701  H   GLY A 247     -18.208 -30.753  39.286  1.00  0.69           H  
ATOM   3702 1HA  GLY A 247     -19.637 -30.582  41.136  1.00  0.69           H  
ATOM   3703 2HA  GLY A 247     -18.340 -29.881  42.089  1.00  0.69           H  
ATOM   3704  N   GLY A 248     -18.933 -27.806  39.808  1.00  0.69           N  
ATOM   3705  CA  GLY A 248     -19.310 -26.463  39.410  1.00  0.69           C  
ATOM   3706  C   GLY A 248     -20.798 -26.288  39.153  1.00  0.69           C  
ATOM   3707  O   GLY A 248     -21.333 -25.189  39.321  1.00  0.69           O  
ATOM   3708  H   GLY A 248     -18.200 -28.239  39.247  1.00  0.69           H  
ATOM   3709 1HA  GLY A 248     -18.982 -25.757  40.173  1.00  0.69           H  
ATOM   3710 2HA  GLY A 248     -18.752 -26.220  38.514  1.00  0.69           H  
ATOM   3711  N   LEU A 249     -21.505 -27.376  38.856  1.00  0.69           N  
ATOM   3712  CA  LEU A 249     -22.942 -27.287  38.649  1.00  0.69           C  
ATOM   3713  C   LEU A 249     -23.641 -26.624  39.842  1.00  0.69           C  
ATOM   3714  O   LEU A 249     -24.651 -25.935  39.668  1.00  0.69           O  
ATOM   3715  CB  LEU A 249     -23.545 -28.663  38.397  1.00  0.69           C  
ATOM   3716  CG  LEU A 249     -25.004 -28.662  38.022  1.00  0.69           C  
ATOM   3717  CD1 LEU A 249     -25.164 -27.871  36.724  1.00  0.69           C  
ATOM   3718  CD2 LEU A 249     -25.487 -30.099  37.852  1.00  0.69           C  
ATOM   3719  H   LEU A 249     -21.026 -28.269  38.726  1.00  0.69           H  
ATOM   3720  HA  LEU A 249     -23.122 -26.678  37.778  1.00  0.69           H  
ATOM   3721 1HB  LEU A 249     -23.023 -29.099  37.574  1.00  0.69           H  
ATOM   3722 2HB  LEU A 249     -23.404 -29.287  39.281  1.00  0.69           H  
ATOM   3723  HG  LEU A 249     -25.585 -28.168  38.803  1.00  0.69           H  
ATOM   3724 1HD1 LEU A 249     -26.205 -27.850  36.454  1.00  0.69           H  
ATOM   3725 2HD1 LEU A 249     -24.815 -26.858  36.869  1.00  0.69           H  
ATOM   3726 3HD1 LEU A 249     -24.585 -28.345  35.926  1.00  0.69           H  
ATOM   3727 1HD2 LEU A 249     -26.540 -30.101  37.582  1.00  0.69           H  
ATOM   3728 2HD2 LEU A 249     -24.911 -30.589  37.068  1.00  0.69           H  
ATOM   3729 3HD2 LEU A 249     -25.356 -30.640  38.788  1.00  0.69           H  
ATOM   3730  N   LYS A 250     -23.135 -26.841  41.066  1.00  0.71           N  
ATOM   3731  CA  LYS A 250     -23.769 -26.245  42.240  1.00  0.71           C  
ATOM   3732  C   LYS A 250     -23.696 -24.717  42.168  1.00  0.71           C  
ATOM   3733  O   LYS A 250     -24.604 -24.011  42.625  1.00  0.71           O  
ATOM   3734  CB  LYS A 250     -23.102 -26.744  43.519  1.00  0.71           C  
ATOM   3735  CG  LYS A 250     -23.371 -28.212  43.829  1.00  0.71           C  
ATOM   3736  CD  LYS A 250     -22.665 -28.652  45.106  1.00  0.71           C  
ATOM   3737  CE  LYS A 250     -22.928 -30.123  45.409  1.00  0.71           C  
ATOM   3738  NZ  LYS A 250     -22.215 -30.573  46.637  1.00  0.71           N  
ATOM   3739  H   LYS A 250     -22.274 -27.384  41.177  1.00  0.71           H  
ATOM   3740  HA  LYS A 250     -24.821 -26.532  42.253  1.00  0.71           H  
ATOM   3741 1HB  LYS A 250     -22.020 -26.616  43.432  1.00  0.71           H  
ATOM   3742 2HB  LYS A 250     -23.437 -26.147  44.366  1.00  0.71           H  
ATOM   3743 1HG  LYS A 250     -24.442 -28.373  43.934  1.00  0.71           H  
ATOM   3744 2HG  LYS A 250     -23.006 -28.818  42.998  1.00  0.71           H  
ATOM   3745 1HD  LYS A 250     -21.589 -28.501  44.992  1.00  0.71           H  
ATOM   3746 2HD  LYS A 250     -23.012 -28.048  45.942  1.00  0.71           H  
ATOM   3747 1HE  LYS A 250     -23.998 -30.273  45.548  1.00  0.71           H  
ATOM   3748 2HE  LYS A 250     -22.593 -30.726  44.565  1.00  0.71           H  
ATOM   3749 1HZ  LYS A 250     -22.413 -31.549  46.803  1.00  0.71           H  
ATOM   3750 2HZ  LYS A 250     -21.220 -30.448  46.513  1.00  0.71           H  
ATOM   3751 3HZ  LYS A 250     -22.527 -30.027  47.427  1.00  0.71           H  
ATOM   3752  N   LEU A 251     -22.589 -24.208  41.624  1.00  0.72           N  
ATOM   3753  CA  LEU A 251     -22.367 -22.783  41.481  1.00  0.72           C  
ATOM   3754  C   LEU A 251     -23.278 -22.248  40.401  1.00  0.72           C  
ATOM   3755  O   LEU A 251     -23.820 -21.152  40.530  1.00  0.72           O  
ATOM   3756  CB  LEU A 251     -20.904 -22.456  41.224  1.00  0.72           C  
ATOM   3757  CG  LEU A 251     -20.625 -20.969  41.115  1.00  0.72           C  
ATOM   3758  CD1 LEU A 251     -21.095 -20.261  42.378  1.00  0.72           C  
ATOM   3759  CD2 LEU A 251     -19.162 -20.765  40.922  1.00  0.72           C  
ATOM   3760  H   LEU A 251     -21.900 -24.836  41.221  1.00  0.72           H  
ATOM   3761  HA  LEU A 251     -22.641 -22.302  42.418  1.00  0.72           H  
ATOM   3762 1HB  LEU A 251     -20.303 -22.860  42.034  1.00  0.72           H  
ATOM   3763 2HB  LEU A 251     -20.593 -22.934  40.295  1.00  0.72           H  
ATOM   3764  HG  LEU A 251     -21.165 -20.568  40.278  1.00  0.72           H  
ATOM   3765 1HD1 LEU A 251     -20.899 -19.192  42.293  1.00  0.72           H  
ATOM   3766 2HD1 LEU A 251     -22.162 -20.422  42.504  1.00  0.72           H  
ATOM   3767 3HD1 LEU A 251     -20.563 -20.661  43.240  1.00  0.72           H  
ATOM   3768 1HD2 LEU A 251     -18.945 -19.701  40.831  1.00  0.72           H  
ATOM   3769 2HD2 LEU A 251     -18.634 -21.173  41.781  1.00  0.72           H  
ATOM   3770 3HD2 LEU A 251     -18.841 -21.278  40.031  1.00  0.72           H  
ATOM   3771  N   ILE A 252     -23.445 -23.021  39.330  1.00  0.73           N  
ATOM   3772  CA  ILE A 252     -24.336 -22.616  38.255  1.00  0.73           C  
ATOM   3773  C   ILE A 252     -25.750 -22.448  38.778  1.00  0.73           C  
ATOM   3774  O   ILE A 252     -26.412 -21.455  38.483  1.00  0.73           O  
ATOM   3775  CB  ILE A 252     -24.354 -23.627  37.105  1.00  0.73           C  
ATOM   3776  CG1 ILE A 252     -23.029 -23.607  36.385  1.00  0.73           C  
ATOM   3777  CG2 ILE A 252     -25.508 -23.386  36.196  1.00  0.73           C  
ATOM   3778  CD1 ILE A 252     -22.841 -24.726  35.397  1.00  0.73           C  
ATOM   3779  H   ILE A 252     -22.938 -23.906  39.279  1.00  0.73           H  
ATOM   3780  HA  ILE A 252     -23.993 -21.657  37.864  1.00  0.73           H  
ATOM   3781  HB  ILE A 252     -24.459 -24.616  37.521  1.00  0.73           H  
ATOM   3782 1HG1 ILE A 252     -22.924 -22.663  35.857  1.00  0.73           H  
ATOM   3783 2HG1 ILE A 252     -22.237 -23.683  37.133  1.00  0.73           H  
ATOM   3784 1HG2 ILE A 252     -25.499 -24.135  35.408  1.00  0.73           H  
ATOM   3785 2HG2 ILE A 252     -26.434 -23.458  36.758  1.00  0.73           H  
ATOM   3786 3HG2 ILE A 252     -25.438 -22.420  35.774  1.00  0.73           H  
ATOM   3787 1HD1 ILE A 252     -21.872 -24.621  34.970  1.00  0.73           H  
ATOM   3788 2HD1 ILE A 252     -22.906 -25.678  35.876  1.00  0.73           H  
ATOM   3789 3HD1 ILE A 252     -23.601 -24.662  34.618  1.00  0.73           H  
ATOM   3790  N   GLU A 253     -26.218 -23.392  39.592  1.00  0.74           N  
ATOM   3791  CA  GLU A 253     -27.568 -23.245  40.111  1.00  0.74           C  
ATOM   3792  C   GLU A 253     -27.673 -21.976  40.973  1.00  0.74           C  
ATOM   3793  O   GLU A 253     -28.644 -21.217  40.854  1.00  0.74           O  
ATOM   3794  CB  GLU A 253     -27.949 -24.476  40.934  1.00  0.74           C  
ATOM   3795  CG  GLU A 253     -29.384 -24.489  41.436  1.00  0.74           C  
ATOM   3796  CD  GLU A 253     -30.383 -24.624  40.321  1.00  0.74           C  
ATOM   3797  OE1 GLU A 253     -30.013 -25.077  39.262  1.00  0.74           O  
ATOM   3798  OE2 GLU A 253     -31.519 -24.267  40.523  1.00  0.74           O  
ATOM   3799  H   GLU A 253     -25.650 -24.212  39.810  1.00  0.74           H  
ATOM   3800  HA  GLU A 253     -28.257 -23.150  39.271  1.00  0.74           H  
ATOM   3801 1HB  GLU A 253     -27.787 -25.374  40.334  1.00  0.74           H  
ATOM   3802 2HB  GLU A 253     -27.288 -24.545  41.800  1.00  0.74           H  
ATOM   3803 1HG  GLU A 253     -29.511 -25.320  42.129  1.00  0.74           H  
ATOM   3804 2HG  GLU A 253     -29.574 -23.564  41.979  1.00  0.74           H  
ATOM   3805  N   LYS A 254     -26.651 -21.717  41.803  1.00  0.75           N  
ATOM   3806  CA  LYS A 254     -26.639 -20.512  42.628  1.00  0.75           C  
ATOM   3807  C   LYS A 254     -26.666 -19.259  41.754  1.00  0.75           C  
ATOM   3808  O   LYS A 254     -27.422 -18.318  42.015  1.00  0.75           O  
ATOM   3809  CB  LYS A 254     -25.407 -20.495  43.535  1.00  0.75           C  
ATOM   3810  CG  LYS A 254     -25.329 -19.299  44.477  1.00  0.75           C  
ATOM   3811  CD  LYS A 254     -24.116 -19.393  45.409  1.00  0.75           C  
ATOM   3812  CE  LYS A 254     -24.055 -18.187  46.339  1.00  0.75           C  
ATOM   3813  NZ  LYS A 254     -22.907 -18.246  47.285  1.00  0.75           N  
ATOM   3814  H   LYS A 254     -25.880 -22.383  41.886  1.00  0.75           H  
ATOM   3815  HA  LYS A 254     -27.533 -20.510  43.249  1.00  0.75           H  
ATOM   3816 1HB  LYS A 254     -25.374 -21.411  44.125  1.00  0.75           H  
ATOM   3817 2HB  LYS A 254     -24.516 -20.480  42.918  1.00  0.75           H  
ATOM   3818 1HG  LYS A 254     -25.254 -18.383  43.885  1.00  0.75           H  
ATOM   3819 2HG  LYS A 254     -26.238 -19.247  45.077  1.00  0.75           H  
ATOM   3820 1HD  LYS A 254     -24.180 -20.304  46.004  1.00  0.75           H  
ATOM   3821 2HD  LYS A 254     -23.204 -19.430  44.813  1.00  0.75           H  
ATOM   3822 1HE  LYS A 254     -23.967 -17.279  45.742  1.00  0.75           H  
ATOM   3823 2HE  LYS A 254     -24.977 -18.139  46.916  1.00  0.75           H  
ATOM   3824 1HZ  LYS A 254     -22.957 -17.397  47.866  1.00  0.75           H  
ATOM   3825 2HZ  LYS A 254     -22.977 -19.060  47.868  1.00  0.75           H  
ATOM   3826 3HZ  LYS A 254     -22.038 -18.261  46.782  1.00  0.75           H  
ATOM   3827  N   ALA A 255     -25.849 -19.260  40.701  1.00  0.75           N  
ATOM   3828  CA  ALA A 255     -25.747 -18.138  39.785  1.00  0.75           C  
ATOM   3829  C   ALA A 255     -27.065 -17.821  39.145  1.00  0.75           C  
ATOM   3830  O   ALA A 255     -27.454 -16.655  39.042  1.00  0.75           O  
ATOM   3831  CB  ALA A 255     -24.773 -18.475  38.688  1.00  0.75           C  
ATOM   3832  H   ALA A 255     -25.254 -20.068  40.543  1.00  0.75           H  
ATOM   3833  HA  ALA A 255     -25.412 -17.266  40.345  1.00  0.75           H  
ATOM   3834 1HB  ALA A 255     -24.691 -17.648  37.996  1.00  0.75           H  
ATOM   3835 2HB  ALA A 255     -23.819 -18.687  39.138  1.00  0.75           H  
ATOM   3836 3HB  ALA A 255     -25.121 -19.346  38.147  1.00  0.75           H  
ATOM   3837  N   ILE A 256     -27.791 -18.853  38.767  1.00  0.76           N  
ATOM   3838  CA  ILE A 256     -29.049 -18.626  38.119  1.00  0.76           C  
ATOM   3839  C   ILE A 256     -30.028 -18.015  39.103  1.00  0.76           C  
ATOM   3840  O   ILE A 256     -30.748 -17.077  38.758  1.00  0.76           O  
ATOM   3841  CB  ILE A 256     -29.583 -19.881  37.472  1.00  0.76           C  
ATOM   3842  CG1 ILE A 256     -28.637 -20.281  36.343  1.00  0.76           C  
ATOM   3843  CG2 ILE A 256     -30.923 -19.557  36.900  1.00  0.76           C  
ATOM   3844  CD1 ILE A 256     -28.917 -21.630  35.770  1.00  0.76           C  
ATOM   3845  H   ILE A 256     -27.431 -19.804  38.881  1.00  0.76           H  
ATOM   3846  HA  ILE A 256     -28.890 -17.908  37.319  1.00  0.76           H  
ATOM   3847  HB  ILE A 256     -29.644 -20.703  38.197  1.00  0.76           H  
ATOM   3848 1HG1 ILE A 256     -28.685 -19.547  35.589  1.00  0.76           H  
ATOM   3849 2HG1 ILE A 256     -27.622 -20.285  36.727  1.00  0.76           H  
ATOM   3850 1HG2 ILE A 256     -31.292 -20.421  36.405  1.00  0.76           H  
ATOM   3851 2HG2 ILE A 256     -31.595 -19.262  37.703  1.00  0.76           H  
ATOM   3852 3HG2 ILE A 256     -30.828 -18.745  36.184  1.00  0.76           H  
ATOM   3853 1HD1 ILE A 256     -28.199 -21.847  34.988  1.00  0.76           H  
ATOM   3854 2HD1 ILE A 256     -28.831 -22.372  36.563  1.00  0.76           H  
ATOM   3855 3HD1 ILE A 256     -29.924 -21.655  35.355  1.00  0.76           H  
ATOM   3856  N   ALA A 257     -30.053 -18.527  40.334  1.00  0.77           N  
ATOM   3857  CA  ALA A 257     -30.919 -17.939  41.344  1.00  0.77           C  
ATOM   3858  C   ALA A 257     -30.564 -16.451  41.552  1.00  0.77           C  
ATOM   3859  O   ALA A 257     -31.455 -15.605  41.709  1.00  0.77           O  
ATOM   3860  CB  ALA A 257     -30.791 -18.707  42.647  1.00  0.77           C  
ATOM   3861  H   ALA A 257     -29.456 -19.325  40.571  1.00  0.77           H  
ATOM   3862  HA  ALA A 257     -31.948 -18.000  40.989  1.00  0.77           H  
ATOM   3863 1HB  ALA A 257     -31.455 -18.274  43.391  1.00  0.77           H  
ATOM   3864 2HB  ALA A 257     -31.058 -19.751  42.477  1.00  0.77           H  
ATOM   3865 3HB  ALA A 257     -29.763 -18.648  43.000  1.00  0.77           H  
ATOM   3866  N   ASN A 258     -29.263 -16.109  41.511  1.00  0.78           N  
ATOM   3867  CA  ASN A 258     -28.878 -14.706  41.663  1.00  0.78           C  
ATOM   3868  C   ASN A 258     -29.456 -13.890  40.504  1.00  0.78           C  
ATOM   3869  O   ASN A 258     -29.924 -12.756  40.685  1.00  0.78           O  
ATOM   3870  CB  ASN A 258     -27.359 -14.533  41.736  1.00  0.78           C  
ATOM   3871  CG  ASN A 258     -26.760 -15.021  43.051  1.00  0.78           C  
ATOM   3872  OD1 ASN A 258     -27.513 -15.217  44.019  1.00  0.78           O  
ATOM   3873  ND2 ASN A 258     -25.442 -15.192  43.122  1.00  0.78           N  
ATOM   3874  H   ASN A 258     -28.550 -16.833  41.407  1.00  0.78           H  
ATOM   3875  HA  ASN A 258     -29.312 -14.322  42.583  1.00  0.78           H  
ATOM   3876 1HB  ASN A 258     -26.889 -15.070  40.918  1.00  0.78           H  
ATOM   3877 2HB  ASN A 258     -27.112 -13.481  41.614  1.00  0.78           H  
ATOM   3878 1HD2 ASN A 258     -25.032 -15.492  43.979  1.00  0.78           H  
ATOM   3879 2HD2 ASN A 258     -24.815 -14.993  42.334  1.00  0.78           H  
ATOM   3880  N   LEU A 259     -29.470 -14.480  39.304  1.00  0.80           N  
ATOM   3881  CA  LEU A 259     -30.020 -13.779  38.154  1.00  0.80           C  
ATOM   3882  C   LEU A 259     -31.517 -13.572  38.320  1.00  0.80           C  
ATOM   3883  O   LEU A 259     -32.032 -12.498  38.019  1.00  0.80           O  
ATOM   3884  CB  LEU A 259     -29.753 -14.541  36.857  1.00  0.80           C  
ATOM   3885  CG  LEU A 259     -28.309 -14.642  36.421  1.00  0.80           C  
ATOM   3886  CD1 LEU A 259     -28.237 -15.509  35.201  1.00  0.80           C  
ATOM   3887  CD2 LEU A 259     -27.734 -13.281  36.164  1.00  0.80           C  
ATOM   3888  H   LEU A 259     -29.054 -15.407  39.192  1.00  0.80           H  
ATOM   3889  HA  LEU A 259     -29.555 -12.816  38.074  1.00  0.80           H  
ATOM   3890 1HB  LEU A 259     -30.119 -15.546  36.971  1.00  0.80           H  
ATOM   3891 2HB  LEU A 259     -30.312 -14.068  36.056  1.00  0.80           H  
ATOM   3892  HG  LEU A 259     -27.731 -15.114  37.205  1.00  0.80           H  
ATOM   3893 1HD1 LEU A 259     -27.208 -15.570  34.933  1.00  0.80           H  
ATOM   3894 2HD1 LEU A 259     -28.630 -16.500  35.417  1.00  0.80           H  
ATOM   3895 3HD1 LEU A 259     -28.808 -15.059  34.391  1.00  0.80           H  
ATOM   3896 1HD2 LEU A 259     -26.690 -13.383  35.868  1.00  0.80           H  
ATOM   3897 2HD2 LEU A 259     -28.286 -12.796  35.378  1.00  0.80           H  
ATOM   3898 3HD2 LEU A 259     -27.793 -12.696  37.061  1.00  0.80           H  
ATOM   3899  N   ALA A 260     -32.206 -14.569  38.878  1.00  0.83           N  
ATOM   3900  CA  ALA A 260     -33.653 -14.494  39.056  1.00  0.83           C  
ATOM   3901  C   ALA A 260     -34.055 -13.310  39.908  1.00  0.83           C  
ATOM   3902  O   ALA A 260     -34.982 -12.559  39.584  1.00  0.83           O  
ATOM   3903  CB  ALA A 260     -34.153 -15.760  39.731  1.00  0.83           C  
ATOM   3904  H   ALA A 260     -31.711 -15.429  39.117  1.00  0.83           H  
ATOM   3905  HA  ALA A 260     -34.103 -14.378  38.077  1.00  0.83           H  
ATOM   3906 1HB  ALA A 260     -35.233 -15.714  39.836  1.00  0.83           H  
ATOM   3907 2HB  ALA A 260     -33.880 -16.619  39.151  1.00  0.83           H  
ATOM   3908 3HB  ALA A 260     -33.702 -15.849  40.710  1.00  0.83           H  
ATOM   3909  N   ARG A 261     -33.272 -13.079  40.953  1.00  0.87           N  
ATOM   3910  CA  ARG A 261     -33.507 -12.002  41.905  1.00  0.87           C  
ATOM   3911  C   ARG A 261     -33.381 -10.621  41.267  1.00  0.87           C  
ATOM   3912  O   ARG A 261     -33.905  -9.634  41.789  1.00  0.87           O  
ATOM   3913  CB  ARG A 261     -32.535 -12.135  43.065  1.00  0.87           C  
ATOM   3914  CG  ARG A 261     -32.803 -13.340  43.965  1.00  0.87           C  
ATOM   3915  CD  ARG A 261     -31.749 -13.523  45.002  1.00  0.87           C  
ATOM   3916  NE  ARG A 261     -32.020 -14.676  45.854  1.00  0.87           N  
ATOM   3917  CZ  ARG A 261     -31.130 -15.232  46.703  1.00  0.87           C  
ATOM   3918  NH1 ARG A 261     -29.913 -14.740  46.804  1.00  0.87           N  
ATOM   3919  NH2 ARG A 261     -31.483 -16.274  47.437  1.00  0.87           N  
ATOM   3920  H   ARG A 261     -32.509 -13.738  41.132  1.00  0.87           H  
ATOM   3921  HA  ARG A 261     -34.519 -12.110  42.292  1.00  0.87           H  
ATOM   3922 1HB  ARG A 261     -31.525 -12.241  42.674  1.00  0.87           H  
ATOM   3923 2HB  ARG A 261     -32.560 -11.233  43.673  1.00  0.87           H  
ATOM   3924 1HG  ARG A 261     -33.760 -13.210  44.468  1.00  0.87           H  
ATOM   3925 2HG  ARG A 261     -32.838 -14.241  43.353  1.00  0.87           H  
ATOM   3926 1HD  ARG A 261     -30.788 -13.681  44.512  1.00  0.87           H  
ATOM   3927 2HD  ARG A 261     -31.695 -12.637  45.631  1.00  0.87           H  
ATOM   3928  HE  ARG A 261     -32.943 -15.086  45.807  1.00  0.87           H  
ATOM   3929 1HH1 ARG A 261     -29.639 -13.947  46.240  1.00  0.87           H  
ATOM   3930 2HH1 ARG A 261     -29.248 -15.156  47.440  1.00  0.87           H  
ATOM   3931 1HH2 ARG A 261     -32.417 -16.652  47.362  1.00  0.87           H  
ATOM   3932 2HH2 ARG A 261     -30.820 -16.691  48.073  1.00  0.87           H  
ATOM   3933  N   HIS A 262     -32.650 -10.549  40.159  1.00  0.91           N  
ATOM   3934  CA  HIS A 262     -32.390  -9.315  39.455  1.00  0.91           C  
ATOM   3935  C   HIS A 262     -32.969  -9.346  38.044  1.00  0.91           C  
ATOM   3936  O   HIS A 262     -32.550  -8.568  37.183  1.00  0.91           O  
ATOM   3937  CB  HIS A 262     -30.891  -9.070  39.407  1.00  0.91           C  
ATOM   3938  CG  HIS A 262     -30.267  -8.904  40.773  1.00  0.91           C  
ATOM   3939  ND1 HIS A 262     -29.900  -9.980  41.570  1.00  0.91           N  
ATOM   3940  CD2 HIS A 262     -29.933  -7.793  41.469  1.00  0.91           C  
ATOM   3941  CE1 HIS A 262     -29.363  -9.532  42.689  1.00  0.91           C  
ATOM   3942  NE2 HIS A 262     -29.374  -8.211  42.659  1.00  0.91           N  
ATOM   3943  H   HIS A 262     -32.276 -11.400  39.743  1.00  0.91           H  
ATOM   3944  HA  HIS A 262     -32.852  -8.484  39.987  1.00  0.91           H  
ATOM   3945 1HB  HIS A 262     -30.418  -9.910  38.906  1.00  0.91           H  
ATOM   3946 2HB  HIS A 262     -30.683  -8.174  38.821  1.00  0.91           H  
ATOM   3947  HD1 HIS A 262     -29.976 -10.978  41.329  1.00  0.91           H  
ATOM   3948  HD2 HIS A 262     -30.027  -6.726  41.246  1.00  0.91           H  
ATOM   3949  HE1 HIS A 262     -29.003 -10.229  43.446  1.00  0.91           H  
ATOM   3950  N   HIS A 263     -33.968 -10.206  37.810  1.00  0.96           N  
ATOM   3951  CA  HIS A 263     -34.580 -10.320  36.487  1.00  0.96           C  
ATOM   3952  C   HIS A 263     -34.990  -8.988  35.902  1.00  0.96           C  
ATOM   3953  O   HIS A 263     -34.685  -8.691  34.744  1.00  0.96           O  
ATOM   3954  CB  HIS A 263     -35.831 -11.197  36.552  1.00  0.96           C  
ATOM   3955  CG  HIS A 263     -36.660 -11.230  35.240  1.00  0.96           C  
ATOM   3956  ND1 HIS A 263     -36.269 -11.936  34.135  1.00  0.96           N  
ATOM   3957  CD2 HIS A 263     -37.843 -10.636  34.899  1.00  0.96           C  
ATOM   3958  CE1 HIS A 263     -37.169 -11.802  33.176  1.00  0.96           C  
ATOM   3959  NE2 HIS A 263     -38.123 -11.011  33.602  1.00  0.96           N  
ATOM   3960  H   HIS A 263     -34.283 -10.840  38.548  1.00  0.96           H  
ATOM   3961  HA  HIS A 263     -33.877 -10.786  35.804  1.00  0.96           H  
ATOM   3962 1HB  HIS A 263     -35.530 -12.218  36.799  1.00  0.96           H  
ATOM   3963 2HB  HIS A 263     -36.474 -10.851  37.358  1.00  0.96           H  
ATOM   3964  HD2 HIS A 263     -38.450  -9.984  35.527  1.00  0.96           H  
ATOM   3965  HE1 HIS A 263     -37.126 -12.252  32.191  1.00  0.96           H  
ATOM   3966  HE2 HIS A 263     -38.932 -10.735  33.023  1.00  0.96           H  
ATOM   3967  N   ARG A 264     -35.689  -8.168  36.672  1.00  1.02           N  
ATOM   3968  CA  ARG A 264     -36.159  -6.915  36.114  1.00  1.02           C  
ATOM   3969  C   ARG A 264     -35.009  -6.039  35.617  1.00  1.02           C  
ATOM   3970  O   ARG A 264     -35.117  -5.419  34.558  1.00  1.02           O  
ATOM   3971  CB  ARG A 264     -36.985  -6.156  37.137  1.00  1.02           C  
ATOM   3972  CG  ARG A 264     -37.552  -4.830  36.646  1.00  1.02           C  
ATOM   3973  CD  ARG A 264     -38.483  -5.028  35.492  1.00  1.02           C  
ATOM   3974  NE  ARG A 264     -39.670  -5.781  35.868  1.00  1.02           N  
ATOM   3975  CZ  ARG A 264     -40.550  -6.323  34.997  1.00  1.02           C  
ATOM   3976  NH1 ARG A 264     -40.400  -6.213  33.703  1.00  1.02           N  
ATOM   3977  NH2 ARG A 264     -41.592  -6.985  35.422  1.00  1.02           N  
ATOM   3978  H   ARG A 264     -35.905  -8.428  37.626  1.00  1.02           H  
ATOM   3979  HA  ARG A 264     -36.801  -7.148  35.262  1.00  1.02           H  
ATOM   3980 1HB  ARG A 264     -37.818  -6.775  37.464  1.00  1.02           H  
ATOM   3981 2HB  ARG A 264     -36.369  -5.945  38.012  1.00  1.02           H  
ATOM   3982 1HG  ARG A 264     -38.100  -4.345  37.453  1.00  1.02           H  
ATOM   3983 2HG  ARG A 264     -36.734  -4.183  36.320  1.00  1.02           H  
ATOM   3984 1HD  ARG A 264     -38.800  -4.057  35.112  1.00  1.02           H  
ATOM   3985 2HD  ARG A 264     -37.969  -5.574  34.700  1.00  1.02           H  
ATOM   3986  HE  ARG A 264     -39.851  -5.907  36.855  1.00  1.02           H  
ATOM   3987 1HH1 ARG A 264     -39.615  -5.715  33.310  1.00  1.02           H  
ATOM   3988 2HH1 ARG A 264     -41.110  -6.649  33.106  1.00  1.02           H  
ATOM   3989 1HH2 ARG A 264     -41.765  -7.108  36.409  1.00  1.02           H  
ATOM   3990 2HH2 ARG A 264     -42.219  -7.371  34.716  1.00  1.02           H  
ATOM   3991  N   GLU A 265     -33.897  -5.988  36.354  1.00  1.08           N  
ATOM   3992  CA  GLU A 265     -32.782  -5.145  35.933  1.00  1.08           C  
ATOM   3993  C   GLU A 265     -32.113  -5.715  34.683  1.00  1.08           C  
ATOM   3994  O   GLU A 265     -31.756  -4.985  33.748  1.00  1.08           O  
ATOM   3995  CB  GLU A 265     -31.754  -5.027  37.059  1.00  1.08           C  
ATOM   3996  CG  GLU A 265     -32.243  -4.271  38.290  1.00  1.08           C  
ATOM   3997  CD  GLU A 265     -31.220  -4.228  39.408  1.00  1.08           C  
ATOM   3998  OE1 GLU A 265     -30.176  -4.821  39.267  1.00  1.08           O  
ATOM   3999  OE2 GLU A 265     -31.492  -3.608  40.408  1.00  1.08           O  
ATOM   4000  H   GLU A 265     -33.821  -6.542  37.197  1.00  1.08           H  
ATOM   4001  HA  GLU A 265     -33.166  -4.151  35.699  1.00  1.08           H  
ATOM   4002 1HB  GLU A 265     -31.457  -6.029  37.377  1.00  1.08           H  
ATOM   4003 2HB  GLU A 265     -30.862  -4.527  36.684  1.00  1.08           H  
ATOM   4004 1HG  GLU A 265     -32.493  -3.251  38.000  1.00  1.08           H  
ATOM   4005 2HG  GLU A 265     -33.152  -4.750  38.653  1.00  1.08           H  
ATOM   4006  N   LEU A 266     -31.990  -7.042  34.652  1.00  1.14           N  
ATOM   4007  CA  LEU A 266     -31.336  -7.724  33.545  1.00  1.14           C  
ATOM   4008  C   LEU A 266     -32.113  -7.484  32.255  1.00  1.14           C  
ATOM   4009  O   LEU A 266     -31.527  -7.250  31.194  1.00  1.14           O  
ATOM   4010  CB  LEU A 266     -31.276  -9.227  33.860  1.00  1.14           C  
ATOM   4011  CG  LEU A 266     -30.338  -9.637  35.025  1.00  1.14           C  
ATOM   4012  CD1 LEU A 266     -30.576 -11.078  35.390  1.00  1.14           C  
ATOM   4013  CD2 LEU A 266     -28.913  -9.428  34.611  1.00  1.14           C  
ATOM   4014  H   LEU A 266     -32.324  -7.591  35.447  1.00  1.14           H  
ATOM   4015  HA  LEU A 266     -30.330  -7.329  33.433  1.00  1.14           H  
ATOM   4016 1HB  LEU A 266     -32.280  -9.562  34.117  1.00  1.14           H  
ATOM   4017 2HB  LEU A 266     -30.959  -9.758  32.965  1.00  1.14           H  
ATOM   4018  HG  LEU A 266     -30.549  -9.023  35.893  1.00  1.14           H  
ATOM   4019 1HD1 LEU A 266     -29.926 -11.335  36.215  1.00  1.14           H  
ATOM   4020 2HD1 LEU A 266     -31.607 -11.211  35.698  1.00  1.14           H  
ATOM   4021 3HD1 LEU A 266     -30.367 -11.717  34.537  1.00  1.14           H  
ATOM   4022 1HD2 LEU A 266     -28.238  -9.697  35.427  1.00  1.14           H  
ATOM   4023 2HD2 LEU A 266     -28.683 -10.036  33.737  1.00  1.14           H  
ATOM   4024 3HD2 LEU A 266     -28.809  -8.388  34.370  1.00  1.14           H  
ATOM   4025  N   LEU A 267     -33.444  -7.527  32.353  1.00  1.22           N  
ATOM   4026  CA  LEU A 267     -34.293  -7.283  31.201  1.00  1.22           C  
ATOM   4027  C   LEU A 267     -34.433  -5.808  30.865  1.00  1.22           C  
ATOM   4028  O   LEU A 267     -34.473  -5.457  29.695  1.00  1.22           O  
ATOM   4029  CB  LEU A 267     -35.657  -7.923  31.395  1.00  1.22           C  
ATOM   4030  CG  LEU A 267     -35.719  -9.351  30.901  1.00  1.22           C  
ATOM   4031  CD1 LEU A 267     -35.557  -9.384  29.372  1.00  1.22           C  
ATOM   4032  CD2 LEU A 267     -34.592 -10.129  31.577  1.00  1.22           C  
ATOM   4033  H   LEU A 267     -33.873  -7.755  33.252  1.00  1.22           H  
ATOM   4034  HA  LEU A 267     -33.829  -7.769  30.344  1.00  1.22           H  
ATOM   4035 1HB  LEU A 267     -35.900  -7.921  32.462  1.00  1.22           H  
ATOM   4036 2HB  LEU A 267     -36.408  -7.342  30.863  1.00  1.22           H  
ATOM   4037  HG  LEU A 267     -36.685  -9.787  31.155  1.00  1.22           H  
ATOM   4038 1HD1 LEU A 267     -35.600 -10.402  29.028  1.00  1.22           H  
ATOM   4039 2HD1 LEU A 267     -36.361  -8.815  28.914  1.00  1.22           H  
ATOM   4040 3HD1 LEU A 267     -34.598  -8.947  29.091  1.00  1.22           H  
ATOM   4041 1HD2 LEU A 267     -34.609 -11.150  31.256  1.00  1.22           H  
ATOM   4042 2HD2 LEU A 267     -33.640  -9.690  31.312  1.00  1.22           H  
ATOM   4043 3HD2 LEU A 267     -34.719 -10.089  32.657  1.00  1.22           H  
ATOM   4044  N   SER A 268     -34.459  -4.926  31.869  1.00  1.31           N  
ATOM   4045  CA  SER A 268     -34.613  -3.495  31.611  1.00  1.31           C  
ATOM   4046  C   SER A 268     -33.467  -3.004  30.745  1.00  1.31           C  
ATOM   4047  O   SER A 268     -33.648  -2.174  29.858  1.00  1.31           O  
ATOM   4048  CB  SER A 268     -34.640  -2.720  32.909  1.00  1.31           C  
ATOM   4049  OG  SER A 268     -35.775  -3.054  33.662  1.00  1.31           O  
ATOM   4050  H   SER A 268     -34.422  -5.240  32.835  1.00  1.31           H  
ATOM   4051  HA  SER A 268     -35.548  -3.333  31.076  1.00  1.31           H  
ATOM   4052 1HB  SER A 268     -33.740  -2.948  33.483  1.00  1.31           H  
ATOM   4053 2HB  SER A 268     -34.635  -1.654  32.699  1.00  1.31           H  
ATOM   4054  HG  SER A 268     -35.678  -4.011  33.841  1.00  1.31           H  
ATOM   4055  N   ALA A 269     -32.279  -3.534  31.015  1.00  1.40           N  
ATOM   4056  CA  ALA A 269     -31.070  -3.240  30.264  1.00  1.40           C  
ATOM   4057  C   ALA A 269     -31.154  -3.645  28.792  1.00  1.40           C  
ATOM   4058  O   ALA A 269     -30.429  -3.105  27.956  1.00  1.40           O  
ATOM   4059  CB  ALA A 269     -29.912  -3.971  30.888  1.00  1.40           C  
ATOM   4060  H   ALA A 269     -32.203  -4.181  31.804  1.00  1.40           H  
ATOM   4061  HA  ALA A 269     -30.899  -2.165  30.312  1.00  1.40           H  
ATOM   4062 1HB  ALA A 269     -29.004  -3.730  30.358  1.00  1.40           H  
ATOM   4063 2HB  ALA A 269     -29.833  -3.664  31.929  1.00  1.40           H  
ATOM   4064 3HB  ALA A 269     -30.095  -5.045  30.835  1.00  1.40           H  
ATOM   4065  N   ALA A 270     -31.962  -4.665  28.501  1.00  1.47           N  
ATOM   4066  CA  ALA A 270     -32.049  -5.276  27.189  1.00  1.47           C  
ATOM   4067  C   ALA A 270     -32.630  -4.323  26.149  1.00  1.47           C  
ATOM   4068  O   ALA A 270     -33.302  -3.349  26.478  1.00  1.47           O  
ATOM   4069  CB  ALA A 270     -32.822  -6.566  27.253  1.00  1.47           C  
ATOM   4070  H   ALA A 270     -32.591  -5.018  29.212  1.00  1.47           H  
ATOM   4071  HA  ALA A 270     -31.062  -5.544  26.897  1.00  1.47           H  
ATOM   4072 1HB  ALA A 270     -32.786  -7.013  26.282  1.00  1.47           H  
ATOM   4073 2HB  ALA A 270     -32.358  -7.233  27.982  1.00  1.47           H  
ATOM   4074 3HB  ALA A 270     -33.850  -6.373  27.540  1.00  1.47           H  
ATOM   4075  N   GLY A 271     -32.357  -4.603  24.877  1.00  1.51           N  
ATOM   4076  CA  GLY A 271     -32.827  -3.755  23.786  1.00  1.51           C  
ATOM   4077  C   GLY A 271     -34.348  -3.597  23.784  1.00  1.51           C  
ATOM   4078  O   GLY A 271     -35.090  -4.503  24.167  1.00  1.51           O  
ATOM   4079  H   GLY A 271     -31.793  -5.410  24.667  1.00  1.51           H  
ATOM   4080 1HA  GLY A 271     -32.359  -2.774  23.871  1.00  1.51           H  
ATOM   4081 2HA  GLY A 271     -32.500  -4.180  22.837  1.00  1.51           H  
ATOM   4082  N   ASN A 272     -34.806  -2.461  23.257  1.00  1.52           N  
ATOM   4083  CA  ASN A 272     -36.225  -2.090  23.227  1.00  1.52           C  
ATOM   4084  C   ASN A 272     -37.135  -3.081  22.504  1.00  1.52           C  
ATOM   4085  O   ASN A 272     -38.323  -3.179  22.810  1.00  1.52           O  
ATOM   4086  CB  ASN A 272     -36.380  -0.727  22.576  1.00  1.52           C  
ATOM   4087  CG  ASN A 272     -35.922   0.418  23.449  1.00  1.52           C  
ATOM   4088  OD1 ASN A 272     -35.801   0.289  24.672  1.00  1.52           O  
ATOM   4089  ND2 ASN A 272     -35.660   1.544  22.833  1.00  1.52           N  
ATOM   4090  H   ASN A 272     -34.133  -1.787  22.924  1.00  1.52           H  
ATOM   4091  HA  ASN A 272     -36.575  -2.028  24.259  1.00  1.52           H  
ATOM   4092 1HB  ASN A 272     -35.813  -0.706  21.645  1.00  1.52           H  
ATOM   4093 2HB  ASN A 272     -37.428  -0.572  22.319  1.00  1.52           H  
ATOM   4094 1HD2 ASN A 272     -35.352   2.340  23.356  1.00  1.52           H  
ATOM   4095 2HD2 ASN A 272     -35.768   1.610  21.842  1.00  1.52           H  
ATOM   4096  N   GLY A 273     -36.589  -3.828  21.554  1.00  1.49           N  
ATOM   4097  CA  GLY A 273     -37.396  -4.767  20.788  1.00  1.49           C  
ATOM   4098  C   GLY A 273     -37.686  -6.080  21.524  1.00  1.49           C  
ATOM   4099  O   GLY A 273     -38.490  -6.893  21.051  1.00  1.49           O  
ATOM   4100  H   GLY A 273     -35.605  -3.730  21.357  1.00  1.49           H  
ATOM   4101 1HA  GLY A 273     -38.338  -4.289  20.521  1.00  1.49           H  
ATOM   4102 2HA  GLY A 273     -36.884  -4.985  19.852  1.00  1.49           H  
ATOM   4103  N   VAL A 274     -37.117  -6.264  22.716  1.00  1.43           N  
ATOM   4104  CA  VAL A 274     -37.322  -7.499  23.468  1.00  1.43           C  
ATOM   4105  C   VAL A 274     -38.788  -7.775  23.776  1.00  1.43           C  
ATOM   4106  O   VAL A 274     -39.252  -8.902  23.636  1.00  1.43           O  
ATOM   4107  CB  VAL A 274     -36.521  -7.481  24.773  1.00  1.43           C  
ATOM   4108  CG1 VAL A 274     -36.904  -8.570  25.604  1.00  1.43           C  
ATOM   4109  CG2 VAL A 274     -35.114  -7.687  24.475  1.00  1.43           C  
ATOM   4110  H   VAL A 274     -36.495  -5.552  23.106  1.00  1.43           H  
ATOM   4111  HA  VAL A 274     -36.940  -8.322  22.864  1.00  1.43           H  
ATOM   4112  HB  VAL A 274     -36.688  -6.537  25.299  1.00  1.43           H  
ATOM   4113 1HG1 VAL A 274     -36.314  -8.553  26.515  1.00  1.43           H  
ATOM   4114 2HG1 VAL A 274     -37.957  -8.483  25.843  1.00  1.43           H  
ATOM   4115 3HG1 VAL A 274     -36.710  -9.489  25.059  1.00  1.43           H  
ATOM   4116 1HG2 VAL A 274     -34.587  -7.708  25.390  1.00  1.43           H  
ATOM   4117 2HG2 VAL A 274     -35.022  -8.647  23.974  1.00  1.43           H  
ATOM   4118 3HG2 VAL A 274     -34.742  -6.894  23.845  1.00  1.43           H  
ATOM   4119  N   GLU A 275     -39.549  -6.757  24.128  1.00  1.37           N  
ATOM   4120  CA  GLU A 275     -40.956  -6.966  24.444  1.00  1.37           C  
ATOM   4121  C   GLU A 275     -41.746  -7.664  23.316  1.00  1.37           C  
ATOM   4122  O   GLU A 275     -42.713  -8.369  23.595  1.00  1.37           O  
ATOM   4123  CB  GLU A 275     -41.615  -5.636  24.801  1.00  1.37           C  
ATOM   4124  CG  GLU A 275     -43.074  -5.747  25.241  1.00  1.37           C  
ATOM   4125  CD  GLU A 275     -43.659  -4.432  25.712  1.00  1.37           C  
ATOM   4126  OE1 GLU A 275     -42.960  -3.447  25.698  1.00  1.37           O  
ATOM   4127  OE2 GLU A 275     -44.809  -4.421  26.087  1.00  1.37           O  
ATOM   4128  H   GLU A 275     -39.145  -5.832  24.197  1.00  1.37           H  
ATOM   4129  HA  GLU A 275     -41.005  -7.612  25.321  1.00  1.37           H  
ATOM   4130 1HB  GLU A 275     -41.056  -5.162  25.609  1.00  1.37           H  
ATOM   4131 2HB  GLU A 275     -41.572  -4.969  23.939  1.00  1.37           H  
ATOM   4132 1HG  GLU A 275     -43.660  -6.106  24.395  1.00  1.37           H  
ATOM   4133 2HG  GLU A 275     -43.155  -6.483  26.035  1.00  1.37           H  
ATOM   4134  N   GLY A 276     -41.386  -7.432  22.041  1.00  1.31           N  
ATOM   4135  CA  GLY A 276     -42.121  -8.040  20.924  1.00  1.31           C  
ATOM   4136  C   GLY A 276     -41.570  -9.423  20.544  1.00  1.31           C  
ATOM   4137  O   GLY A 276     -42.092 -10.093  19.643  1.00  1.31           O  
ATOM   4138  H   GLY A 276     -40.550  -6.885  21.838  1.00  1.31           H  
ATOM   4139 1HA  GLY A 276     -43.174  -8.125  21.191  1.00  1.31           H  
ATOM   4140 2HA  GLY A 276     -42.064  -7.379  20.060  1.00  1.31           H  
ATOM   4141  N   LEU A 277     -40.509  -9.828  21.237  1.00  1.29           N  
ATOM   4142  CA  LEU A 277     -39.789 -11.074  21.032  1.00  1.29           C  
ATOM   4143  C   LEU A 277     -40.314 -12.065  22.058  1.00  1.29           C  
ATOM   4144  O   LEU A 277     -40.688 -13.208  21.770  1.00  1.29           O  
ATOM   4145  CB  LEU A 277     -38.286 -10.812  21.285  1.00  1.29           C  
ATOM   4146  CG  LEU A 277     -37.261 -11.888  20.988  1.00  1.29           C  
ATOM   4147  CD1 LEU A 277     -37.254 -12.202  19.472  1.00  1.29           C  
ATOM   4148  CD2 LEU A 277     -35.890 -11.369  21.461  1.00  1.29           C  
ATOM   4149  H   LEU A 277     -40.164  -9.230  21.980  1.00  1.29           H  
ATOM   4150  HA  LEU A 277     -39.963 -11.448  20.023  1.00  1.29           H  
ATOM   4151 1HB  LEU A 277     -38.007  -9.916  20.782  1.00  1.29           H  
ATOM   4152 2HB  LEU A 277     -38.168 -10.623  22.341  1.00  1.29           H  
ATOM   4153  HG  LEU A 277     -37.515 -12.801  21.528  1.00  1.29           H  
ATOM   4154 1HD1 LEU A 277     -36.513 -12.975  19.254  1.00  1.29           H  
ATOM   4155 2HD1 LEU A 277     -38.240 -12.558  19.166  1.00  1.29           H  
ATOM   4156 3HD1 LEU A 277     -37.006 -11.307  18.904  1.00  1.29           H  
ATOM   4157 1HD2 LEU A 277     -35.123 -12.117  21.269  1.00  1.29           H  
ATOM   4158 2HD2 LEU A 277     -35.654 -10.457  20.915  1.00  1.29           H  
ATOM   4159 3HD2 LEU A 277     -35.926 -11.154  22.534  1.00  1.29           H  
ATOM   4160  N   LEU A 278     -40.380 -11.589  23.289  1.00  1.29           N  
ATOM   4161  CA  LEU A 278     -40.716 -12.433  24.412  1.00  1.29           C  
ATOM   4162  C   LEU A 278     -42.212 -12.561  24.612  1.00  1.29           C  
ATOM   4163  O   LEU A 278     -42.789 -12.020  25.555  1.00  1.29           O  
ATOM   4164  CB  LEU A 278     -40.085 -11.861  25.652  1.00  1.29           C  
ATOM   4165  CG  LEU A 278     -38.669 -11.682  25.560  1.00  1.29           C  
ATOM   4166  CD1 LEU A 278     -38.191 -11.229  26.896  1.00  1.29           C  
ATOM   4167  CD2 LEU A 278     -38.056 -12.897  25.057  1.00  1.29           C  
ATOM   4168  H   LEU A 278     -40.108 -10.622  23.453  1.00  1.29           H  
ATOM   4169  HA  LEU A 278     -40.309 -13.422  24.236  1.00  1.29           H  
ATOM   4170 1HB  LEU A 278     -40.537 -10.892  25.862  1.00  1.29           H  
ATOM   4171 2HB  LEU A 278     -40.254 -12.514  26.474  1.00  1.29           H  
ATOM   4172  HG  LEU A 278     -38.450 -10.904  24.856  1.00  1.29           H  
ATOM   4173 1HD1 LEU A 278     -37.126 -11.064  26.867  1.00  1.29           H  
ATOM   4174 2HD1 LEU A 278     -38.689 -10.326  27.144  1.00  1.29           H  
ATOM   4175 3HD1 LEU A 278     -38.424 -11.972  27.637  1.00  1.29           H  
ATOM   4176 1HD2 LEU A 278     -37.001 -12.743  24.972  1.00  1.29           H  
ATOM   4177 2HD2 LEU A 278     -38.269 -13.696  25.725  1.00  1.29           H  
ATOM   4178 3HD2 LEU A 278     -38.458 -13.131  24.081  1.00  1.29           H  
ATOM   4179  N   THR A 279     -42.827 -13.309  23.711  1.00  1.30           N  
ATOM   4180  CA  THR A 279     -44.272 -13.467  23.690  1.00  1.30           C  
ATOM   4181  C   THR A 279     -44.759 -14.718  24.411  1.00  1.30           C  
ATOM   4182  O   THR A 279     -45.928 -14.832  24.768  1.00  1.30           O  
ATOM   4183  CB  THR A 279     -44.724 -13.593  22.241  1.00  1.30           C  
ATOM   4184  OG1 THR A 279     -44.128 -14.781  21.699  1.00  1.30           O  
ATOM   4185  CG2 THR A 279     -44.272 -12.378  21.429  1.00  1.30           C  
ATOM   4186  H   THR A 279     -42.242 -13.696  22.967  1.00  1.30           H  
ATOM   4187  HA  THR A 279     -44.727 -12.591  24.154  1.00  1.30           H  
ATOM   4188  HB  THR A 279     -45.808 -13.687  22.206  1.00  1.30           H  
ATOM   4189  HG1 THR A 279     -43.252 -14.543  21.330  1.00  1.30           H  
ATOM   4190 1HG2 THR A 279     -44.589 -12.493  20.393  1.00  1.30           H  
ATOM   4191 2HG2 THR A 279     -44.714 -11.473  21.846  1.00  1.30           H  
ATOM   4192 3HG2 THR A 279     -43.189 -12.294  21.462  1.00  1.30           H  
ATOM   4193  N   GLY A 280     -43.870 -15.688  24.560  1.00  1.31           N  
ATOM   4194  CA  GLY A 280     -44.196 -16.991  25.141  1.00  1.31           C  
ATOM   4195  C   GLY A 280     -44.804 -17.953  24.103  1.00  1.31           C  
ATOM   4196  O   GLY A 280     -45.110 -19.104  24.414  1.00  1.31           O  
ATOM   4197  H   GLY A 280     -42.925 -15.511  24.258  1.00  1.31           H  
ATOM   4198 1HA  GLY A 280     -43.288 -17.432  25.559  1.00  1.31           H  
ATOM   4199 2HA  GLY A 280     -44.892 -16.855  25.966  1.00  1.31           H  
ATOM   4200  N   LYS A 281     -44.988 -17.462  22.868  1.00  1.30           N  
ATOM   4201  CA  LYS A 281     -45.547 -18.224  21.750  1.00  1.30           C  
ATOM   4202  C   LYS A 281     -44.410 -18.960  21.055  1.00  1.30           C  
ATOM   4203  O   LYS A 281     -44.590 -19.982  20.391  1.00  1.30           O  
ATOM   4204  CB  LYS A 281     -46.290 -17.280  20.798  1.00  1.30           C  
ATOM   4205  CG  LYS A 281     -47.069 -17.950  19.665  1.00  1.30           C  
ATOM   4206  CD  LYS A 281     -47.959 -16.917  18.937  1.00  1.30           C  
ATOM   4207  CE  LYS A 281     -48.813 -17.552  17.839  1.00  1.30           C  
ATOM   4208  NZ  LYS A 281     -49.738 -16.557  17.206  1.00  1.30           N  
ATOM   4209  H   LYS A 281     -44.724 -16.499  22.670  1.00  1.30           H  
ATOM   4210  HA  LYS A 281     -46.246 -18.964  22.137  1.00  1.30           H  
ATOM   4211 1HB  LYS A 281     -46.983 -16.664  21.369  1.00  1.30           H  
ATOM   4212 2HB  LYS A 281     -45.565 -16.605  20.335  1.00  1.30           H  
ATOM   4213 1HG  LYS A 281     -46.363 -18.376  18.949  1.00  1.30           H  
ATOM   4214 2HG  LYS A 281     -47.690 -18.750  20.065  1.00  1.30           H  
ATOM   4215 1HD  LYS A 281     -48.613 -16.425  19.657  1.00  1.30           H  
ATOM   4216 2HD  LYS A 281     -47.323 -16.156  18.473  1.00  1.30           H  
ATOM   4217 1HE  LYS A 281     -48.156 -17.955  17.068  1.00  1.30           H  
ATOM   4218 2HE  LYS A 281     -49.403 -18.363  18.263  1.00  1.30           H  
ATOM   4219 1HZ  LYS A 281     -50.272 -17.000  16.474  1.00  1.30           H  
ATOM   4220 2HZ  LYS A 281     -50.359 -16.172  17.890  1.00  1.30           H  
ATOM   4221 3HZ  LYS A 281     -49.190 -15.803  16.789  1.00  1.30           H  
ATOM   4222  N   HIS A 282     -43.245 -18.352  21.183  1.00  1.27           N  
ATOM   4223  CA  HIS A 282     -41.986 -18.722  20.568  1.00  1.27           C  
ATOM   4224  C   HIS A 282     -41.085 -19.389  21.591  1.00  1.27           C  
ATOM   4225  O   HIS A 282     -41.431 -19.475  22.770  1.00  1.27           O  
ATOM   4226  CB  HIS A 282     -41.352 -17.459  20.012  1.00  1.27           C  
ATOM   4227  CG  HIS A 282     -42.183 -16.883  18.963  1.00  1.27           C  
ATOM   4228  ND1 HIS A 282     -42.268 -15.536  18.729  1.00  1.27           N  
ATOM   4229  CD2 HIS A 282     -42.959 -17.477  18.044  1.00  1.27           C  
ATOM   4230  CE1 HIS A 282     -43.069 -15.333  17.702  1.00  1.27           C  
ATOM   4231  NE2 HIS A 282     -43.484 -16.499  17.273  1.00  1.27           N  
ATOM   4232  H   HIS A 282     -43.235 -17.537  21.776  1.00  1.27           H  
ATOM   4233  HA  HIS A 282     -42.157 -19.423  19.750  1.00  1.27           H  
ATOM   4234 1HB  HIS A 282     -41.225 -16.721  20.806  1.00  1.27           H  
ATOM   4235 2HB  HIS A 282     -40.368 -17.681  19.596  1.00  1.27           H  
ATOM   4236  HD2 HIS A 282     -43.118 -18.551  17.925  1.00  1.27           H  
ATOM   4237  HE1 HIS A 282     -43.324 -14.369  17.264  1.00  1.27           H  
ATOM   4238  HE2 HIS A 282     -44.086 -16.658  16.467  1.00  1.27           H  
ATOM   4239  N   GLU A 283     -39.922 -19.856  21.167  1.00  1.23           N  
ATOM   4240  CA  GLU A 283     -39.028 -20.569  22.081  1.00  1.23           C  
ATOM   4241  C   GLU A 283     -38.286 -19.659  23.057  1.00  1.23           C  
ATOM   4242  O   GLU A 283     -37.073 -19.447  22.948  1.00  1.23           O  
ATOM   4243  CB  GLU A 283     -38.019 -21.370  21.264  1.00  1.23           C  
ATOM   4244  CG  GLU A 283     -38.645 -22.485  20.439  1.00  1.23           C  
ATOM   4245  CD  GLU A 283     -37.644 -23.263  19.631  1.00  1.23           C  
ATOM   4246  OE1 GLU A 283     -36.497 -22.884  19.618  1.00  1.23           O  
ATOM   4247  OE2 GLU A 283     -38.026 -24.233  19.021  1.00  1.23           O  
ATOM   4248  H   GLU A 283     -39.665 -19.749  20.197  1.00  1.23           H  
ATOM   4249  HA  GLU A 283     -39.629 -21.263  22.670  1.00  1.23           H  
ATOM   4250 1HB  GLU A 283     -37.514 -20.700  20.569  1.00  1.23           H  
ATOM   4251 2HB  GLU A 283     -37.259 -21.784  21.916  1.00  1.23           H  
ATOM   4252 1HG  GLU A 283     -39.150 -23.172  21.118  1.00  1.23           H  
ATOM   4253 2HG  GLU A 283     -39.396 -22.058  19.784  1.00  1.23           H  
ATOM   4254  N   THR A 284     -39.043 -19.111  24.003  1.00  1.18           N  
ATOM   4255  CA  THR A 284     -38.503 -18.223  25.023  1.00  1.18           C  
ATOM   4256  C   THR A 284     -39.458 -17.960  26.177  1.00  1.18           C  
ATOM   4257  O   THR A 284     -40.666 -17.826  25.967  1.00  1.18           O  
ATOM   4258  CB  THR A 284     -38.175 -16.868  24.395  1.00  1.18           C  
ATOM   4259  OG1 THR A 284     -37.641 -16.020  25.387  1.00  1.18           O  
ATOM   4260  CG2 THR A 284     -39.448 -16.248  23.811  1.00  1.18           C  
ATOM   4261  H   THR A 284     -40.036 -19.328  23.976  1.00  1.18           H  
ATOM   4262  HA  THR A 284     -37.597 -18.677  25.429  1.00  1.18           H  
ATOM   4263  HB  THR A 284     -37.440 -16.998  23.607  1.00  1.18           H  
ATOM   4264  HG1 THR A 284     -38.341 -15.839  26.092  1.00  1.18           H  
ATOM   4265 1HG2 THR A 284     -39.211 -15.291  23.362  1.00  1.18           H  
ATOM   4266 2HG2 THR A 284     -39.860 -16.907  23.050  1.00  1.18           H  
ATOM   4267 3HG2 THR A 284     -40.180 -16.108  24.607  1.00  1.18           H  
ATOM   4268  N   ALA A 285     -38.916 -17.757  27.378  1.00  1.13           N  
ATOM   4269  CA  ALA A 285     -39.766 -17.264  28.456  1.00  1.13           C  
ATOM   4270  C   ALA A 285     -40.238 -15.884  28.051  1.00  1.13           C  
ATOM   4271  O   ALA A 285     -39.539 -15.198  27.294  1.00  1.13           O  
ATOM   4272  CB  ALA A 285     -39.057 -17.218  29.804  1.00  1.13           C  
ATOM   4273  H   ALA A 285     -37.930 -17.967  27.548  1.00  1.13           H  
ATOM   4274  HA  ALA A 285     -40.635 -17.916  28.542  1.00  1.13           H  
ATOM   4275 1HB  ALA A 285     -39.746 -16.833  30.561  1.00  1.13           H  
ATOM   4276 2HB  ALA A 285     -38.741 -18.210  30.088  1.00  1.13           H  
ATOM   4277 3HB  ALA A 285     -38.205 -16.580  29.757  1.00  1.13           H  
ATOM   4278  N   SER A 286     -41.437 -15.514  28.500  1.00  1.09           N  
ATOM   4279  CA  SER A 286     -42.004 -14.195  28.242  1.00  1.09           C  
ATOM   4280  C   SER A 286     -41.511 -13.168  29.271  1.00  1.09           C  
ATOM   4281  O   SER A 286     -41.725 -13.522  30.429  1.00  1.09           O  
ATOM   4282  CB  SER A 286     -43.520 -14.281  28.274  1.00  1.09           C  
ATOM   4283  OG  SER A 286     -43.995 -14.572  29.564  1.00  1.09           O  
ATOM   4284  H   SER A 286     -41.956 -16.163  29.075  1.00  1.09           H  
ATOM   4285  HA  SER A 286     -41.707 -13.888  27.247  1.00  1.09           H  
ATOM   4286 1HB  SER A 286     -43.946 -13.340  27.920  1.00  1.09           H  
ATOM   4287 2HB  SER A 286     -43.844 -15.055  27.584  1.00  1.09           H  
ATOM   4288  HG  SER A 286     -44.945 -14.696  29.468  1.00  1.09           H  
ATOM   4289  N   LEU A 287     -41.851 -11.923  28.935  1.00  1.05           N  
ATOM   4290  CA  LEU A 287     -41.029 -10.799  29.413  1.00  1.05           C  
ATOM   4291  C   LEU A 287     -40.942 -10.660  30.937  1.00  1.05           C  
ATOM   4292  O   LEU A 287     -39.877 -10.365  31.479  1.00  1.05           O  
ATOM   4293  CB  LEU A 287     -41.562  -9.472  28.853  1.00  1.05           C  
ATOM   4294  CG  LEU A 287     -40.819  -8.185  29.316  1.00  1.05           C  
ATOM   4295  CD1 LEU A 287     -39.364  -8.223  28.891  1.00  1.05           C  
ATOM   4296  CD2 LEU A 287     -41.508  -6.979  28.719  1.00  1.05           C  
ATOM   4297  H   LEU A 287     -42.829 -11.729  29.074  1.00  1.05           H  
ATOM   4298  HA  LEU A 287     -40.021 -10.949  29.047  1.00  1.05           H  
ATOM   4299 1HB  LEU A 287     -41.511  -9.510  27.763  1.00  1.05           H  
ATOM   4300 2HB  LEU A 287     -42.607  -9.369  29.141  1.00  1.05           H  
ATOM   4301  HG  LEU A 287     -40.853  -8.125  30.406  1.00  1.05           H  
ATOM   4302 1HD1 LEU A 287     -38.859  -7.320  29.231  1.00  1.05           H  
ATOM   4303 2HD1 LEU A 287     -38.877  -9.095  29.328  1.00  1.05           H  
ATOM   4304 3HD1 LEU A 287     -39.315  -8.273  27.812  1.00  1.05           H  
ATOM   4305 1HD2 LEU A 287     -41.007  -6.069  29.046  1.00  1.05           H  
ATOM   4306 2HD2 LEU A 287     -41.468  -7.043  27.639  1.00  1.05           H  
ATOM   4307 3HD2 LEU A 287     -42.549  -6.954  29.043  1.00  1.05           H  
ATOM   4308  N   ASN A 288     -42.069 -10.826  31.621  1.00  1.02           N  
ATOM   4309  CA  ASN A 288     -42.148 -10.592  33.059  1.00  1.02           C  
ATOM   4310  C   ASN A 288     -41.890 -11.856  33.891  1.00  1.02           C  
ATOM   4311  O   ASN A 288     -41.979 -11.821  35.121  1.00  1.02           O  
ATOM   4312  CB  ASN A 288     -43.526 -10.034  33.374  1.00  1.02           C  
ATOM   4313  CG  ASN A 288     -43.753  -8.636  32.794  1.00  1.02           C  
ATOM   4314  OD1 ASN A 288     -42.901  -7.731  32.860  1.00  1.02           O  
ATOM   4315  ND2 ASN A 288     -44.915  -8.454  32.210  1.00  1.02           N  
ATOM   4316  H   ASN A 288     -42.902 -11.112  31.131  1.00  1.02           H  
ATOM   4317  HA  ASN A 288     -41.388  -9.859  33.332  1.00  1.02           H  
ATOM   4318 1HB  ASN A 288     -44.286 -10.709  32.978  1.00  1.02           H  
ATOM   4319 2HB  ASN A 288     -43.658  -9.992  34.455  1.00  1.02           H  
ATOM   4320 1HD2 ASN A 288     -45.137  -7.566  31.804  1.00  1.02           H  
ATOM   4321 2HD2 ASN A 288     -45.582  -9.199  32.173  1.00  1.02           H  
ATOM   4322  N   THR A 289     -41.555 -12.957  33.219  1.00  0.99           N  
ATOM   4323  CA  THR A 289     -41.283 -14.226  33.879  1.00  0.99           C  
ATOM   4324  C   THR A 289     -39.840 -14.691  33.727  1.00  0.99           C  
ATOM   4325  O   THR A 289     -39.285 -14.732  32.627  1.00  0.99           O  
ATOM   4326  CB  THR A 289     -42.211 -15.343  33.334  1.00  0.99           C  
ATOM   4327  OG1 THR A 289     -43.581 -15.013  33.603  1.00  0.99           O  
ATOM   4328  CG2 THR A 289     -41.865 -16.702  33.963  1.00  0.99           C  
ATOM   4329  H   THR A 289     -41.508 -12.933  32.202  1.00  0.99           H  
ATOM   4330  HA  THR A 289     -41.480 -14.107  34.943  1.00  0.99           H  
ATOM   4331  HB  THR A 289     -42.081 -15.416  32.252  1.00  0.99           H  
ATOM   4332  HG1 THR A 289     -43.852 -14.298  33.024  1.00  0.99           H  
ATOM   4333 1HG2 THR A 289     -42.525 -17.466  33.557  1.00  0.99           H  
ATOM   4334 2HG2 THR A 289     -40.835 -16.966  33.732  1.00  0.99           H  
ATOM   4335 3HG2 THR A 289     -41.991 -16.651  35.044  1.00  0.99           H  
ATOM   4336  N   PHE A 290     -39.250 -15.078  34.849  1.00  0.98           N  
ATOM   4337  CA  PHE A 290     -37.914 -15.650  34.859  1.00  0.98           C  
ATOM   4338  C   PHE A 290     -38.114 -17.108  35.204  1.00  0.98           C  
ATOM   4339  O   PHE A 290     -38.953 -17.433  36.046  1.00  0.98           O  
ATOM   4340  CB  PHE A 290     -37.017 -15.030  35.915  1.00  0.98           C  
ATOM   4341  CG  PHE A 290     -35.523 -15.472  35.850  1.00  0.98           C  
ATOM   4342  CD1 PHE A 290     -34.588 -14.761  35.093  1.00  0.98           C  
ATOM   4343  CD2 PHE A 290     -35.063 -16.577  36.520  1.00  0.98           C  
ATOM   4344  CE1 PHE A 290     -33.266 -15.128  35.044  1.00  0.98           C  
ATOM   4345  CE2 PHE A 290     -33.718 -16.940  36.451  1.00  0.98           C  
ATOM   4346  CZ  PHE A 290     -32.841 -16.217  35.730  1.00  0.98           C  
ATOM   4347  H   PHE A 290     -39.756 -14.991  35.719  1.00  0.98           H  
ATOM   4348  HA  PHE A 290     -37.455 -15.566  33.872  1.00  0.98           H  
ATOM   4349 1HB  PHE A 290     -37.059 -13.963  35.828  1.00  0.98           H  
ATOM   4350 2HB  PHE A 290     -37.397 -15.285  36.900  1.00  0.98           H  
ATOM   4351  HD1 PHE A 290     -34.898 -13.907  34.546  1.00  0.98           H  
ATOM   4352  HD2 PHE A 290     -35.763 -17.159  37.111  1.00  0.98           H  
ATOM   4353  HE1 PHE A 290     -32.560 -14.545  34.455  1.00  0.98           H  
ATOM   4354  HE2 PHE A 290     -33.349 -17.796  36.984  1.00  0.98           H  
ATOM   4355  HZ  PHE A 290     -31.803 -16.513  35.703  1.00  0.98           H  
ATOM   4356  N   SER A 291     -37.399 -17.981  34.538  1.00  0.98           N  
ATOM   4357  CA  SER A 291     -37.506 -19.398  34.834  1.00  0.98           C  
ATOM   4358  C   SER A 291     -36.275 -20.116  34.349  1.00  0.98           C  
ATOM   4359  O   SER A 291     -35.633 -19.663  33.385  1.00  0.98           O  
ATOM   4360  CB  SER A 291     -38.734 -19.984  34.163  1.00  0.98           C  
ATOM   4361  OG  SER A 291     -38.601 -19.967  32.775  1.00  0.98           O  
ATOM   4362  H   SER A 291     -36.724 -17.638  33.868  1.00  0.98           H  
ATOM   4363  HA  SER A 291     -37.584 -19.530  35.915  1.00  0.98           H  
ATOM   4364 1HB  SER A 291     -38.879 -21.009  34.504  1.00  0.98           H  
ATOM   4365 2HB  SER A 291     -39.619 -19.417  34.452  1.00  0.98           H  
ATOM   4366  HG  SER A 291     -39.426 -20.328  32.424  1.00  0.98           H  
ATOM   4367  N   TRP A 292     -36.007 -21.291  34.913  1.00  1.02           N  
ATOM   4368  CA  TRP A 292     -34.890 -22.043  34.396  1.00  1.02           C  
ATOM   4369  C   TRP A 292     -35.056 -23.531  34.509  1.00  1.02           C  
ATOM   4370  O   TRP A 292     -35.845 -24.027  35.315  1.00  1.02           O  
ATOM   4371  CB  TRP A 292     -33.605 -21.618  35.095  1.00  1.02           C  
ATOM   4372  CG  TRP A 292     -33.475 -21.910  36.559  1.00  1.02           C  
ATOM   4373  CD1 TRP A 292     -32.834 -22.975  37.107  1.00  1.02           C  
ATOM   4374  CD2 TRP A 292     -33.942 -21.112  37.676  1.00  1.02           C  
ATOM   4375  NE1 TRP A 292     -32.852 -22.881  38.477  1.00  1.02           N  
ATOM   4376  CE2 TRP A 292     -33.511 -21.747  38.838  1.00  1.02           C  
ATOM   4377  CE3 TRP A 292     -34.655 -19.933  37.778  1.00  1.02           C  
ATOM   4378  CZ2 TRP A 292     -33.758 -21.223  40.096  1.00  1.02           C  
ATOM   4379  CZ3 TRP A 292     -34.909 -19.403  39.035  1.00  1.02           C  
ATOM   4380  CH2 TRP A 292     -34.466 -20.027  40.165  1.00  1.02           C  
ATOM   4381  H   TRP A 292     -36.556 -21.642  35.686  1.00  1.02           H  
ATOM   4382  HA  TRP A 292     -34.795 -21.813  33.347  1.00  1.02           H  
ATOM   4383 1HB  TRP A 292     -32.763 -22.104  34.603  1.00  1.02           H  
ATOM   4384 2HB  TRP A 292     -33.467 -20.546  34.953  1.00  1.02           H  
ATOM   4385  HD1 TRP A 292     -32.352 -23.773  36.541  1.00  1.02           H  
ATOM   4386  HE1 TRP A 292     -32.416 -23.546  39.145  1.00  1.02           H  
ATOM   4387  HE3 TRP A 292     -35.000 -19.431  36.887  1.00  1.02           H  
ATOM   4388  HZ2 TRP A 292     -33.409 -21.720  41.005  1.00  1.02           H  
ATOM   4389  HZ3 TRP A 292     -35.468 -18.472  39.100  1.00  1.02           H  
ATOM   4390  HH2 TRP A 292     -34.678 -19.582  41.138  1.00  1.02           H  
ATOM   4391  N   ASP A 293     -34.288 -24.229  33.687  1.00  1.08           N  
ATOM   4392  CA  ASP A 293     -34.274 -25.686  33.691  1.00  1.08           C  
ATOM   4393  C   ASP A 293     -33.070 -26.215  32.918  1.00  1.08           C  
ATOM   4394  O   ASP A 293     -32.275 -25.449  32.370  1.00  1.08           O  
ATOM   4395  CB  ASP A 293     -35.593 -26.229  33.097  1.00  1.08           C  
ATOM   4396  CG  ASP A 293     -36.020 -27.647  33.631  1.00  1.08           C  
ATOM   4397  OD1 ASP A 293     -35.165 -28.386  34.089  1.00  1.08           O  
ATOM   4398  OD2 ASP A 293     -37.196 -27.948  33.581  1.00  1.08           O  
ATOM   4399  H   ASP A 293     -33.693 -23.695  33.048  1.00  1.08           H  
ATOM   4400  HA  ASP A 293     -34.194 -26.028  34.723  1.00  1.08           H  
ATOM   4401 1HB  ASP A 293     -36.406 -25.532  33.289  1.00  1.08           H  
ATOM   4402 2HB  ASP A 293     -35.478 -26.305  32.008  1.00  1.08           H  
ATOM   4403  N   GLY A 294     -32.924 -27.524  32.890  1.00  1.16           N  
ATOM   4404  CA  GLY A 294     -31.901 -28.096  32.035  1.00  1.16           C  
ATOM   4405  C   GLY A 294     -32.430 -28.053  30.616  1.00  1.16           C  
ATOM   4406  O   GLY A 294     -33.620 -28.287  30.407  1.00  1.16           O  
ATOM   4407  H   GLY A 294     -33.585 -28.104  33.410  1.00  1.16           H  
ATOM   4408 1HA  GLY A 294     -30.976 -27.529  32.111  1.00  1.16           H  
ATOM   4409 2HA  GLY A 294     -31.717 -29.125  32.328  1.00  1.16           H  
ATOM   4410  N   ASP A 295     -31.565 -27.822  29.637  1.00  1.22           N  
ATOM   4411  CA  ASP A 295     -32.042 -27.778  28.253  1.00  1.22           C  
ATOM   4412  C   ASP A 295     -33.314 -26.907  28.177  1.00  1.22           C  
ATOM   4413  O   ASP A 295     -33.347 -25.811  28.740  1.00  1.22           O  
ATOM   4414  CB  ASP A 295     -32.279 -29.208  27.728  1.00  1.22           C  
ATOM   4415  CG  ASP A 295     -32.552 -29.295  26.212  1.00  1.22           C  
ATOM   4416  OD1 ASP A 295     -31.701 -29.028  25.385  1.00  1.22           O  
ATOM   4417  OD2 ASP A 295     -33.688 -29.597  25.925  1.00  1.22           O  
ATOM   4418  H   ASP A 295     -30.586 -27.649  29.864  1.00  1.22           H  
ATOM   4419  HA  ASP A 295     -31.273 -27.311  27.637  1.00  1.22           H  
ATOM   4420 1HB  ASP A 295     -31.405 -29.819  27.954  1.00  1.22           H  
ATOM   4421 2HB  ASP A 295     -33.123 -29.654  28.259  1.00  1.22           H  
ATOM   4422  N   GLY A 296     -34.366 -27.388  27.513  1.00  1.24           N  
ATOM   4423  CA  GLY A 296     -35.614 -26.653  27.472  1.00  1.24           C  
ATOM   4424  C   GLY A 296     -35.556 -25.563  26.422  1.00  1.24           C  
ATOM   4425  O   GLY A 296     -34.495 -25.293  25.851  1.00  1.24           O  
ATOM   4426  H   GLY A 296     -34.315 -28.285  27.028  1.00  1.24           H  
ATOM   4427 1HA  GLY A 296     -36.429 -27.342  27.249  1.00  1.24           H  
ATOM   4428 2HA  GLY A 296     -35.812 -26.220  28.452  1.00  1.24           H  
ATOM   4429  N   ARG A 297     -36.703 -24.950  26.151  1.00  1.19           N  
ATOM   4430  CA  ARG A 297     -36.763 -23.882  25.160  1.00  1.19           C  
ATOM   4431  C   ARG A 297     -37.488 -22.634  25.675  1.00  1.19           C  
ATOM   4432  O   ARG A 297     -37.131 -21.517  25.321  1.00  1.19           O  
ATOM   4433  CB  ARG A 297     -37.430 -24.390  23.892  1.00  1.19           C  
ATOM   4434  CG  ARG A 297     -36.662 -25.507  23.145  1.00  1.19           C  
ATOM   4435  CD  ARG A 297     -35.371 -24.999  22.555  1.00  1.19           C  
ATOM   4436  NE  ARG A 297     -34.638 -26.041  21.823  1.00  1.19           N  
ATOM   4437  CZ  ARG A 297     -33.717 -26.905  22.347  1.00  1.19           C  
ATOM   4438  NH1 ARG A 297     -33.383 -26.884  23.628  1.00  1.19           N  
ATOM   4439  NH2 ARG A 297     -33.139 -27.794  21.553  1.00  1.19           N  
ATOM   4440  H   ARG A 297     -37.533 -25.235  26.642  1.00  1.19           H  
ATOM   4441  HA  ARG A 297     -35.743 -23.592  24.906  1.00  1.19           H  
ATOM   4442 1HB  ARG A 297     -38.420 -24.773  24.129  1.00  1.19           H  
ATOM   4443 2HB  ARG A 297     -37.562 -23.575  23.206  1.00  1.19           H  
ATOM   4444 1HG  ARG A 297     -36.440 -26.335  23.812  1.00  1.19           H  
ATOM   4445 2HG  ARG A 297     -37.280 -25.864  22.318  1.00  1.19           H  
ATOM   4446 1HD  ARG A 297     -35.593 -24.186  21.858  1.00  1.19           H  
ATOM   4447 2HD  ARG A 297     -34.728 -24.624  23.350  1.00  1.19           H  
ATOM   4448  HE  ARG A 297     -34.837 -26.122  20.833  1.00  1.19           H  
ATOM   4449 1HH1 ARG A 297     -33.810 -26.213  24.281  1.00  1.19           H  
ATOM   4450 2HH1 ARG A 297     -32.686 -27.568  23.996  1.00  1.19           H  
ATOM   4451 1HH2 ARG A 297     -33.378 -27.831  20.573  1.00  1.19           H  
ATOM   4452 2HH2 ARG A 297     -32.460 -28.440  21.939  1.00  1.19           H  
ATOM   4453  N   SER A 298     -38.483 -22.824  26.548  1.00  1.10           N  
ATOM   4454  CA  SER A 298     -39.334 -21.732  27.044  1.00  1.10           C  
ATOM   4455  C   SER A 298     -38.786 -21.061  28.299  1.00  1.10           C  
ATOM   4456  O   SER A 298     -39.478 -20.276  28.941  1.00  1.10           O  
ATOM   4457  CB  SER A 298     -40.737 -22.226  27.319  1.00  1.10           C  
ATOM   4458  OG  SER A 298     -40.760 -23.173  28.357  1.00  1.10           O  
ATOM   4459  H   SER A 298     -38.706 -23.759  26.839  1.00  1.10           H  
ATOM   4460  HA  SER A 298     -39.396 -20.975  26.263  1.00  1.10           H  
ATOM   4461 1HB  SER A 298     -41.368 -21.377  27.583  1.00  1.10           H  
ATOM   4462 2HB  SER A 298     -41.148 -22.666  26.412  1.00  1.10           H  
ATOM   4463  HG  SER A 298     -41.685 -23.408  28.483  1.00  1.10           H  
ATOM   4464  N   ALA A 299     -37.589 -21.455  28.697  1.00  0.99           N  
ATOM   4465  CA  ALA A 299     -36.908 -20.926  29.873  1.00  0.99           C  
ATOM   4466  C   ALA A 299     -36.271 -19.577  29.575  1.00  0.99           C  
ATOM   4467  O   ALA A 299     -36.150 -19.175  28.410  1.00  0.99           O  
ATOM   4468  CB  ALA A 299     -35.846 -21.894  30.356  1.00  0.99           C  
ATOM   4469  H   ALA A 299     -37.108 -22.130  28.123  1.00  0.99           H  
ATOM   4470  HA  ALA A 299     -37.645 -20.785  30.658  1.00  0.99           H  
ATOM   4471 1HB  ALA A 299     -35.370 -21.483  31.233  1.00  0.99           H  
ATOM   4472 2HB  ALA A 299     -36.301 -22.852  30.604  1.00  0.99           H  
ATOM   4473 3HB  ALA A 299     -35.098 -22.039  29.577  1.00  0.99           H  
ATOM   4474  N   SER A 300     -35.906 -18.849  30.634  1.00  0.88           N  
ATOM   4475  CA  SER A 300     -35.133 -17.638  30.450  1.00  0.88           C  
ATOM   4476  C   SER A 300     -33.662 -18.009  30.534  1.00  0.88           C  
ATOM   4477  O   SER A 300     -32.840 -17.486  29.788  1.00  0.88           O  
ATOM   4478  CB  SER A 300     -35.471 -16.639  31.524  1.00  0.88           C  
ATOM   4479  OG  SER A 300     -35.144 -17.140  32.781  1.00  0.88           O  
ATOM   4480  H   SER A 300     -36.078 -19.181  31.580  1.00  0.88           H  
ATOM   4481  HA  SER A 300     -35.342 -17.216  29.467  1.00  0.88           H  
ATOM   4482 1HB  SER A 300     -34.916 -15.728  31.360  1.00  0.88           H  
ATOM   4483 2HB  SER A 300     -36.531 -16.403  31.490  1.00  0.88           H  
ATOM   4484  HG  SER A 300     -35.230 -18.109  32.721  1.00  0.88           H  
ATOM   4485  N   VAL A 301     -33.343 -18.960  31.409  1.00  0.81           N  
ATOM   4486  CA  VAL A 301     -31.964 -19.389  31.550  1.00  0.81           C  
ATOM   4487  C   VAL A 301     -31.929 -20.915  31.531  1.00  0.81           C  
ATOM   4488  O   VAL A 301     -32.772 -21.573  32.153  1.00  0.81           O  
ATOM   4489  CB  VAL A 301     -31.285 -18.811  32.823  1.00  0.81           C  
ATOM   4490  CG1 VAL A 301     -29.849 -19.272  32.886  1.00  0.81           C  
ATOM   4491  CG2 VAL A 301     -31.323 -17.298  32.808  1.00  0.81           C  
ATOM   4492  H   VAL A 301     -34.062 -19.356  32.007  1.00  0.81           H  
ATOM   4493  HA  VAL A 301     -31.406 -19.025  30.696  1.00  0.81           H  
ATOM   4494  HB  VAL A 301     -31.795 -19.178  33.711  1.00  0.81           H  
ATOM   4495 1HG1 VAL A 301     -29.397 -18.853  33.750  1.00  0.81           H  
ATOM   4496 2HG1 VAL A 301     -29.795 -20.356  32.927  1.00  0.81           H  
ATOM   4497 3HG1 VAL A 301     -29.325 -18.918  32.010  1.00  0.81           H  
ATOM   4498 1HG2 VAL A 301     -30.829 -16.918  33.693  1.00  0.81           H  
ATOM   4499 2HG2 VAL A 301     -30.814 -16.940  31.935  1.00  0.81           H  
ATOM   4500 3HG2 VAL A 301     -32.351 -16.952  32.789  1.00  0.81           H  
ATOM   4501  N   ARG A 302     -30.991 -21.482  30.792  1.00  0.76           N  
ATOM   4502  CA  ARG A 302     -30.927 -22.934  30.757  1.00  0.76           C  
ATOM   4503  C   ARG A 302     -29.538 -23.474  30.997  1.00  0.76           C  
ATOM   4504  O   ARG A 302     -28.532 -22.815  30.734  1.00  0.76           O  
ATOM   4505  CB  ARG A 302     -31.421 -23.466  29.424  1.00  0.76           C  
ATOM   4506  CG  ARG A 302     -30.606 -23.059  28.227  1.00  0.76           C  
ATOM   4507  CD  ARG A 302     -31.109 -23.669  26.960  1.00  0.76           C  
ATOM   4508  NE  ARG A 302     -30.323 -23.231  25.795  1.00  0.76           N  
ATOM   4509  CZ  ARG A 302     -29.193 -23.837  25.362  1.00  0.76           C  
ATOM   4510  NH1 ARG A 302     -28.742 -24.899  25.983  1.00  0.76           N  
ATOM   4511  NH2 ARG A 302     -28.535 -23.373  24.311  1.00  0.76           N  
ATOM   4512  H   ARG A 302     -30.333 -20.895  30.278  1.00  0.76           H  
ATOM   4513  HA  ARG A 302     -31.573 -23.323  31.536  1.00  0.76           H  
ATOM   4514 1HB  ARG A 302     -31.393 -24.553  29.466  1.00  0.76           H  
ATOM   4515 2HB  ARG A 302     -32.457 -23.171  29.261  1.00  0.76           H  
ATOM   4516 1HG  ARG A 302     -30.663 -21.975  28.125  1.00  0.76           H  
ATOM   4517 2HG  ARG A 302     -29.570 -23.368  28.375  1.00  0.76           H  
ATOM   4518 1HD  ARG A 302     -31.036 -24.754  27.034  1.00  0.76           H  
ATOM   4519 2HD  ARG A 302     -32.155 -23.394  26.800  1.00  0.76           H  
ATOM   4520  HE  ARG A 302     -30.639 -22.423  25.294  1.00  0.76           H  
ATOM   4521 1HH1 ARG A 302     -29.238 -25.261  26.783  1.00  0.76           H  
ATOM   4522 2HH1 ARG A 302     -27.904 -25.352  25.653  1.00  0.76           H  
ATOM   4523 1HH2 ARG A 302     -28.859 -22.556  23.820  1.00  0.76           H  
ATOM   4524 2HH2 ARG A 302     -27.694 -23.838  24.002  1.00  0.76           H  
ATOM   4525  N   ILE A 303     -29.475 -24.709  31.463  1.00  0.74           N  
ATOM   4526  CA  ILE A 303     -28.180 -25.343  31.662  1.00  0.74           C  
ATOM   4527  C   ILE A 303     -27.983 -26.411  30.595  1.00  0.74           C  
ATOM   4528  O   ILE A 303     -28.857 -27.257  30.379  1.00  0.74           O  
ATOM   4529  CB  ILE A 303     -28.061 -25.964  33.064  1.00  0.74           C  
ATOM   4530  CG1 ILE A 303     -28.273 -24.907  34.133  1.00  0.74           C  
ATOM   4531  CG2 ILE A 303     -26.675 -26.543  33.219  1.00  0.74           C  
ATOM   4532  CD1 ILE A 303     -28.385 -25.491  35.528  1.00  0.74           C  
ATOM   4533  H   ILE A 303     -30.350 -25.187  31.698  1.00  0.74           H  
ATOM   4534  HA  ILE A 303     -27.390 -24.601  31.552  1.00  0.74           H  
ATOM   4535  HB  ILE A 303     -28.808 -26.737  33.195  1.00  0.74           H  
ATOM   4536 1HG1 ILE A 303     -27.450 -24.203  34.100  1.00  0.74           H  
ATOM   4537 2HG1 ILE A 303     -29.197 -24.367  33.919  1.00  0.74           H  
ATOM   4538 1HG2 ILE A 303     -26.562 -26.984  34.197  1.00  0.74           H  
ATOM   4539 2HG2 ILE A 303     -26.537 -27.295  32.465  1.00  0.74           H  
ATOM   4540 3HG2 ILE A 303     -25.929 -25.753  33.089  1.00  0.74           H  
ATOM   4541 1HD1 ILE A 303     -28.546 -24.699  36.256  1.00  0.74           H  
ATOM   4542 2HD1 ILE A 303     -29.226 -26.184  35.565  1.00  0.74           H  
ATOM   4543 3HD1 ILE A 303     -27.472 -26.017  35.774  1.00  0.74           H  
ATOM   4544  N   SER A 304     -26.872 -26.360  29.871  1.00  0.74           N  
ATOM   4545  CA  SER A 304     -26.688 -27.360  28.829  1.00  0.74           C  
ATOM   4546  C   SER A 304     -26.750 -28.743  29.417  1.00  0.74           C  
ATOM   4547  O   SER A 304     -26.176 -29.002  30.477  1.00  0.74           O  
ATOM   4548  CB  SER A 304     -25.369 -27.210  28.099  1.00  0.74           C  
ATOM   4549  OG  SER A 304     -25.162 -28.319  27.220  1.00  0.74           O  
ATOM   4550  H   SER A 304     -26.167 -25.649  30.051  1.00  0.74           H  
ATOM   4551  HA  SER A 304     -27.499 -27.260  28.106  1.00  0.74           H  
ATOM   4552 1HB  SER A 304     -25.376 -26.283  27.525  1.00  0.74           H  
ATOM   4553 2HB  SER A 304     -24.549 -27.145  28.816  1.00  0.74           H  
ATOM   4554  HG  SER A 304     -24.432 -28.063  26.636  1.00  0.74           H  
ATOM   4555  N   ALA A 305     -27.360 -29.659  28.679  1.00  0.74           N  
ATOM   4556  CA  ALA A 305     -27.449 -31.033  29.130  1.00  0.74           C  
ATOM   4557  C   ALA A 305     -26.067 -31.583  29.400  1.00  0.74           C  
ATOM   4558  O   ALA A 305     -25.891 -32.421  30.284  1.00  0.74           O  
ATOM   4559  CB  ALA A 305     -28.155 -31.894  28.104  1.00  0.74           C  
ATOM   4560  H   ALA A 305     -27.791 -29.386  27.807  1.00  0.74           H  
ATOM   4561  HA  ALA A 305     -28.012 -31.054  30.055  1.00  0.74           H  
ATOM   4562 1HB  ALA A 305     -28.221 -32.917  28.473  1.00  0.74           H  
ATOM   4563 2HB  ALA A 305     -29.158 -31.502  27.928  1.00  0.74           H  
ATOM   4564 3HB  ALA A 305     -27.591 -31.882  27.171  1.00  0.74           H  
ATOM   4565  N   ASP A 306     -25.063 -31.143  28.638  1.00  0.74           N  
ATOM   4566  CA  ASP A 306     -23.749 -31.702  28.887  1.00  0.74           C  
ATOM   4567  C   ASP A 306     -23.246 -31.311  30.265  1.00  0.74           C  
ATOM   4568  O   ASP A 306     -22.571 -32.105  30.924  1.00  0.74           O  
ATOM   4569  CB  ASP A 306     -22.758 -31.333  27.789  1.00  0.74           C  
ATOM   4570  CG  ASP A 306     -23.003 -32.124  26.450  1.00  0.74           C  
ATOM   4571  OD1 ASP A 306     -23.749 -33.116  26.452  1.00  0.74           O  
ATOM   4572  OD2 ASP A 306     -22.435 -31.738  25.459  1.00  0.74           O  
ATOM   4573  H   ASP A 306     -25.203 -30.386  27.962  1.00  0.74           H  
ATOM   4574  HA  ASP A 306     -23.831 -32.775  28.876  1.00  0.74           H  
ATOM   4575 1HB  ASP A 306     -22.833 -30.265  27.583  1.00  0.74           H  
ATOM   4576 2HB  ASP A 306     -21.744 -31.526  28.134  1.00  0.74           H  
ATOM   4577  N   ALA A 307     -23.564 -30.091  30.707  1.00  0.74           N  
ATOM   4578  CA  ALA A 307     -23.103 -29.636  31.999  1.00  0.74           C  
ATOM   4579  C   ALA A 307     -23.747 -30.457  33.085  1.00  0.74           C  
ATOM   4580  O   ALA A 307     -23.121 -30.812  34.090  1.00  0.74           O  
ATOM   4581  CB  ALA A 307     -23.427 -28.166  32.202  1.00  0.74           C  
ATOM   4582  H   ALA A 307     -24.187 -29.498  30.174  1.00  0.74           H  
ATOM   4583  HA  ALA A 307     -22.039 -29.800  32.034  1.00  0.74           H  
ATOM   4584 1HB  ALA A 307     -23.062 -27.837  33.176  1.00  0.74           H  
ATOM   4585 2HB  ALA A 307     -22.959 -27.578  31.418  1.00  0.74           H  
ATOM   4586 3HB  ALA A 307     -24.485 -28.040  32.153  1.00  0.74           H  
ATOM   4587  N   LEU A 308     -25.022 -30.762  32.871  1.00  0.73           N  
ATOM   4588  CA  LEU A 308     -25.799 -31.500  33.843  1.00  0.73           C  
ATOM   4589  C   LEU A 308     -25.287 -32.927  33.985  1.00  0.73           C  
ATOM   4590  O   LEU A 308     -25.168 -33.447  35.096  1.00  0.73           O  
ATOM   4591  CB  LEU A 308     -27.251 -31.468  33.399  1.00  0.73           C  
ATOM   4592  CG  LEU A 308     -27.824 -30.080  33.454  1.00  0.73           C  
ATOM   4593  CD1 LEU A 308     -29.143 -30.027  32.846  1.00  0.73           C  
ATOM   4594  CD2 LEU A 308     -27.889 -29.641  34.869  1.00  0.73           C  
ATOM   4595  H   LEU A 308     -25.466 -30.426  32.010  1.00  0.73           H  
ATOM   4596  HA  LEU A 308     -25.709 -31.001  34.804  1.00  0.73           H  
ATOM   4597 1HB  LEU A 308     -27.319 -31.830  32.379  1.00  0.73           H  
ATOM   4598 2HB  LEU A 308     -27.838 -32.116  34.047  1.00  0.73           H  
ATOM   4599  HG  LEU A 308     -27.179 -29.418  32.895  1.00  0.73           H  
ATOM   4600 1HD1 LEU A 308     -29.469 -29.013  32.912  1.00  0.73           H  
ATOM   4601 2HD1 LEU A 308     -29.095 -30.325  31.816  1.00  0.73           H  
ATOM   4602 3HD1 LEU A 308     -29.826 -30.679  33.383  1.00  0.73           H  
ATOM   4603 1HD2 LEU A 308     -28.280 -28.628  34.923  1.00  0.73           H  
ATOM   4604 2HD2 LEU A 308     -28.536 -30.309  35.435  1.00  0.73           H  
ATOM   4605 3HD2 LEU A 308     -26.893 -29.674  35.271  1.00  0.73           H  
ATOM   4606  N   LYS A 309     -24.925 -33.538  32.856  1.00  0.71           N  
ATOM   4607  CA  LYS A 309     -24.378 -34.891  32.844  1.00  0.71           C  
ATOM   4608  C   LYS A 309     -22.997 -34.954  33.501  1.00  0.71           C  
ATOM   4609  O   LYS A 309     -22.668 -35.936  34.172  1.00  0.71           O  
ATOM   4610  CB  LYS A 309     -24.305 -35.417  31.407  1.00  0.71           C  
ATOM   4611  CG  LYS A 309     -25.675 -35.750  30.762  1.00  0.71           C  
ATOM   4612  CD  LYS A 309     -25.497 -36.357  29.365  1.00  0.71           C  
ATOM   4613  CE  LYS A 309     -24.972 -35.283  28.436  1.00  0.71           C  
ATOM   4614  NZ  LYS A 309     -24.885 -35.670  27.018  1.00  0.71           N  
ATOM   4615  H   LYS A 309     -25.065 -33.055  31.967  1.00  0.71           H  
ATOM   4616  HA  LYS A 309     -25.047 -35.533  33.414  1.00  0.71           H  
ATOM   4617 1HB  LYS A 309     -23.823 -34.662  30.779  1.00  0.71           H  
ATOM   4618 2HB  LYS A 309     -23.686 -36.310  31.377  1.00  0.71           H  
ATOM   4619 1HG  LYS A 309     -26.210 -36.458  31.393  1.00  0.71           H  
ATOM   4620 2HG  LYS A 309     -26.269 -34.845  30.682  1.00  0.71           H  
ATOM   4621 1HD  LYS A 309     -24.788 -37.183  29.402  1.00  0.71           H  
ATOM   4622 2HD  LYS A 309     -26.452 -36.724  28.991  1.00  0.71           H  
ATOM   4623 1HE  LYS A 309     -25.620 -34.415  28.514  1.00  0.71           H  
ATOM   4624 2HE  LYS A 309     -23.976 -35.014  28.774  1.00  0.71           H  
ATOM   4625 1HZ  LYS A 309     -24.501 -34.827  26.537  1.00  0.71           H  
ATOM   4626 2HZ  LYS A 309     -24.264 -36.450  26.899  1.00  0.71           H  
ATOM   4627 3HZ  LYS A 309     -25.794 -35.896  26.658  1.00  0.71           H  
ATOM   4628  N   GLN A 310     -22.191 -33.902  33.312  1.00  0.70           N  
ATOM   4629  CA  GLN A 310     -20.838 -33.853  33.861  1.00  0.70           C  
ATOM   4630  C   GLN A 310     -20.747 -33.254  35.277  1.00  0.70           C  
ATOM   4631  O   GLN A 310     -19.779 -33.512  35.994  1.00  0.70           O  
ATOM   4632  CB  GLN A 310     -19.933 -33.049  32.926  1.00  0.70           C  
ATOM   4633  CG  GLN A 310     -19.726 -33.648  31.558  1.00  0.70           C  
ATOM   4634  CD  GLN A 310     -18.884 -32.745  30.643  1.00  0.70           C  
ATOM   4635  OE1 GLN A 310     -17.933 -32.054  31.070  1.00  0.70           O  
ATOM   4636  NE2 GLN A 310     -19.234 -32.750  29.357  1.00  0.70           N  
ATOM   4637  H   GLN A 310     -22.502 -33.128  32.723  1.00  0.70           H  
ATOM   4638  HA  GLN A 310     -20.461 -34.872  33.910  1.00  0.70           H  
ATOM   4639 1HB  GLN A 310     -20.337 -32.035  32.805  1.00  0.70           H  
ATOM   4640 2HB  GLN A 310     -18.959 -32.975  33.373  1.00  0.70           H  
ATOM   4641 1HG  GLN A 310     -19.215 -34.602  31.667  1.00  0.70           H  
ATOM   4642 2HG  GLN A 310     -20.700 -33.798  31.091  1.00  0.70           H  
ATOM   4643 1HE2 GLN A 310     -18.731 -32.189  28.696  1.00  0.70           H  
ATOM   4644 2HE2 GLN A 310     -20.002 -33.318  29.051  1.00  0.70           H  
ATOM   4645  N   GLY A 311     -21.732 -32.443  35.679  1.00  0.68           N  
ATOM   4646  CA  GLY A 311     -21.704 -31.767  36.978  1.00  0.68           C  
ATOM   4647  C   GLY A 311     -20.802 -30.527  36.954  1.00  0.68           C  
ATOM   4648  O   GLY A 311     -20.312 -30.073  37.998  1.00  0.68           O  
ATOM   4649  H   GLY A 311     -22.510 -32.249  35.056  1.00  0.68           H  
ATOM   4650 1HA  GLY A 311     -22.717 -31.482  37.248  1.00  0.68           H  
ATOM   4651 2HA  GLY A 311     -21.355 -32.462  37.739  1.00  0.68           H  
ATOM   4652  N   ARG A 312     -20.557 -30.013  35.749  1.00  0.68           N  
ATOM   4653  CA  ARG A 312     -19.673 -28.861  35.523  1.00  0.68           C  
ATOM   4654  C   ARG A 312     -19.967 -28.237  34.169  1.00  0.68           C  
ATOM   4655  O   ARG A 312     -20.323 -28.950  33.241  1.00  0.68           O  
ATOM   4656  CB  ARG A 312     -18.242 -29.343  35.567  1.00  0.68           C  
ATOM   4657  CG  ARG A 312     -17.912 -30.314  34.455  1.00  0.68           C  
ATOM   4658  CD  ARG A 312     -16.584 -30.984  34.606  1.00  0.68           C  
ATOM   4659  NE  ARG A 312     -16.276 -31.854  33.448  1.00  0.68           N  
ATOM   4660  CZ  ARG A 312     -15.243 -32.732  33.369  1.00  0.68           C  
ATOM   4661  NH1 ARG A 312     -14.418 -32.917  34.383  1.00  0.68           N  
ATOM   4662  NH2 ARG A 312     -15.061 -33.420  32.251  1.00  0.68           N  
ATOM   4663  H   ARG A 312     -21.063 -30.423  34.964  1.00  0.68           H  
ATOM   4664  HA  ARG A 312     -19.838 -28.115  36.303  1.00  0.68           H  
ATOM   4665 1HB  ARG A 312     -17.585 -28.495  35.488  1.00  0.68           H  
ATOM   4666 2HB  ARG A 312     -18.037 -29.826  36.518  1.00  0.68           H  
ATOM   4667 1HG  ARG A 312     -18.665 -31.069  34.473  1.00  0.68           H  
ATOM   4668 2HG  ARG A 312     -17.935 -29.796  33.495  1.00  0.68           H  
ATOM   4669 1HD  ARG A 312     -15.795 -30.234  34.701  1.00  0.68           H  
ATOM   4670 2HD  ARG A 312     -16.603 -31.603  35.500  1.00  0.68           H  
ATOM   4671  HE  ARG A 312     -16.887 -31.785  32.627  1.00  0.68           H  
ATOM   4672 1HH1 ARG A 312     -14.553 -32.419  35.279  1.00  0.68           H  
ATOM   4673 2HH1 ARG A 312     -13.662 -33.575  34.308  1.00  0.68           H  
ATOM   4674 1HH2 ARG A 312     -15.690 -33.278  31.466  1.00  0.68           H  
ATOM   4675 2HH2 ARG A 312     -14.297 -34.075  32.180  1.00  0.68           H  
ATOM   4676  N   GLY A 313     -19.751 -26.942  33.995  1.00  0.68           N  
ATOM   4677  CA  GLY A 313     -20.055 -26.374  32.680  1.00  0.68           C  
ATOM   4678  C   GLY A 313     -20.484 -24.917  32.726  1.00  0.68           C  
ATOM   4679  O   GLY A 313     -19.906 -24.113  33.453  1.00  0.68           O  
ATOM   4680  H   GLY A 313     -19.405 -26.369  34.765  1.00  0.68           H  
ATOM   4681 1HA  GLY A 313     -19.174 -26.466  32.047  1.00  0.68           H  
ATOM   4682 2HA  GLY A 313     -20.833 -26.959  32.204  1.00  0.68           H  
ATOM   4683  N   TYR A 314     -21.494 -24.582  31.920  1.00  0.69           N  
ATOM   4684  CA  TYR A 314     -21.972 -23.206  31.784  1.00  0.69           C  
ATOM   4685  C   TYR A 314     -23.485 -23.116  31.667  1.00  0.69           C  
ATOM   4686  O   TYR A 314     -24.163 -24.114  31.398  1.00  0.69           O  
ATOM   4687  CB  TYR A 314     -21.395 -22.592  30.512  1.00  0.69           C  
ATOM   4688  CG  TYR A 314     -21.918 -23.208  29.261  1.00  0.69           C  
ATOM   4689  CD1 TYR A 314     -22.992 -22.638  28.605  1.00  0.69           C  
ATOM   4690  CD2 TYR A 314     -21.322 -24.351  28.758  1.00  0.69           C  
ATOM   4691  CE1 TYR A 314     -23.469 -23.196  27.445  1.00  0.69           C  
ATOM   4692  CE2 TYR A 314     -21.801 -24.915  27.593  1.00  0.69           C  
ATOM   4693  CZ  TYR A 314     -22.870 -24.337  26.936  1.00  0.69           C  
ATOM   4694  OH  TYR A 314     -23.347 -24.893  25.772  1.00  0.69           O  
ATOM   4695  H   TYR A 314     -21.931 -25.305  31.368  1.00  0.69           H  
ATOM   4696  HA  TYR A 314     -21.670 -22.633  32.663  1.00  0.69           H  
ATOM   4697 1HB  TYR A 314     -21.624 -21.526  30.494  1.00  0.69           H  
ATOM   4698 2HB  TYR A 314     -20.318 -22.717  30.496  1.00  0.69           H  
ATOM   4699  HD1 TYR A 314     -23.457 -21.739  29.003  1.00  0.69           H  
ATOM   4700  HD2 TYR A 314     -20.476 -24.800  29.277  1.00  0.69           H  
ATOM   4701  HE1 TYR A 314     -24.313 -22.740  26.928  1.00  0.69           H  
ATOM   4702  HE2 TYR A 314     -21.333 -25.813  27.190  1.00  0.69           H  
ATOM   4703  HH  TYR A 314     -24.019 -24.316  25.397  1.00  0.69           H  
ATOM   4704  N   PHE A 315     -24.019 -21.903  31.839  1.00  0.72           N  
ATOM   4705  CA  PHE A 315     -25.446 -21.693  31.599  1.00  0.72           C  
ATOM   4706  C   PHE A 315     -25.670 -20.685  30.482  1.00  0.72           C  
ATOM   4707  O   PHE A 315     -24.813 -19.841  30.215  1.00  0.72           O  
ATOM   4708  CB  PHE A 315     -26.172 -21.249  32.865  1.00  0.72           C  
ATOM   4709  CG  PHE A 315     -25.724 -19.961  33.486  1.00  0.72           C  
ATOM   4710  CD1 PHE A 315     -26.267 -18.774  33.081  1.00  0.72           C  
ATOM   4711  CD2 PHE A 315     -24.785 -19.941  34.513  1.00  0.72           C  
ATOM   4712  CE1 PHE A 315     -25.895 -17.602  33.672  1.00  0.72           C  
ATOM   4713  CE2 PHE A 315     -24.426 -18.768  35.110  1.00  0.72           C  
ATOM   4714  CZ  PHE A 315     -24.982 -17.598  34.699  1.00  0.72           C  
ATOM   4715  H   PHE A 315     -23.419 -21.116  32.102  1.00  0.72           H  
ATOM   4716  HA  PHE A 315     -25.890 -22.635  31.280  1.00  0.72           H  
ATOM   4717 1HB  PHE A 315     -27.235 -21.154  32.636  1.00  0.72           H  
ATOM   4718 2HB  PHE A 315     -26.085 -22.029  33.601  1.00  0.72           H  
ATOM   4719  HD1 PHE A 315     -26.999 -18.776  32.275  1.00  0.72           H  
ATOM   4720  HD2 PHE A 315     -24.333 -20.861  34.847  1.00  0.72           H  
ATOM   4721  HE1 PHE A 315     -26.324 -16.677  33.331  1.00  0.72           H  
ATOM   4722  HE2 PHE A 315     -23.704 -18.771  35.907  1.00  0.72           H  
ATOM   4723  HZ  PHE A 315     -24.697 -16.666  35.184  1.00  0.72           H  
ATOM   4724  N   THR A 316     -26.839 -20.754  29.852  1.00  0.77           N  
ATOM   4725  CA  THR A 316     -27.189 -19.853  28.761  1.00  0.77           C  
ATOM   4726  C   THR A 316     -28.308 -18.923  29.141  1.00  0.77           C  
ATOM   4727  O   THR A 316     -29.378 -19.376  29.554  1.00  0.77           O  
ATOM   4728  CB  THR A 316     -27.688 -20.636  27.534  1.00  0.77           C  
ATOM   4729  OG1 THR A 316     -26.681 -21.527  27.075  1.00  0.77           O  
ATOM   4730  CG2 THR A 316     -28.099 -19.676  26.406  1.00  0.77           C  
ATOM   4731  H   THR A 316     -27.498 -21.473  30.127  1.00  0.77           H  
ATOM   4732  HA  THR A 316     -26.322 -19.256  28.491  1.00  0.77           H  
ATOM   4733  HB  THR A 316     -28.536 -21.213  27.819  1.00  0.77           H  
ATOM   4734  HG1 THR A 316     -25.912 -21.013  26.821  1.00  0.77           H  
ATOM   4735 1HG2 THR A 316     -28.458 -20.248  25.554  1.00  0.77           H  
ATOM   4736 2HG2 THR A 316     -28.891 -19.016  26.747  1.00  0.77           H  
ATOM   4737 3HG2 THR A 316     -27.239 -19.077  26.105  1.00  0.77           H  
ATOM   4738  N   VAL A 317     -28.101 -17.633  28.939  1.00  0.82           N  
ATOM   4739  CA  VAL A 317     -29.140 -16.673  29.216  1.00  0.82           C  
ATOM   4740  C   VAL A 317     -29.807 -16.278  27.924  1.00  0.82           C  
ATOM   4741  O   VAL A 317     -29.174 -15.751  27.002  1.00  0.82           O  
ATOM   4742  CB  VAL A 317     -28.561 -15.434  29.897  1.00  0.82           C  
ATOM   4743  CG1 VAL A 317     -29.656 -14.421  30.186  1.00  0.82           C  
ATOM   4744  CG2 VAL A 317     -27.843 -15.885  31.147  1.00  0.82           C  
ATOM   4745  H   VAL A 317     -27.194 -17.316  28.615  1.00  0.82           H  
ATOM   4746  HA  VAL A 317     -29.885 -17.126  29.863  1.00  0.82           H  
ATOM   4747  HB  VAL A 317     -27.845 -14.955  29.226  1.00  0.82           H  
ATOM   4748 1HG1 VAL A 317     -29.227 -13.543  30.659  1.00  0.82           H  
ATOM   4749 2HG1 VAL A 317     -30.138 -14.131  29.248  1.00  0.82           H  
ATOM   4750 3HG1 VAL A 317     -30.398 -14.863  30.845  1.00  0.82           H  
ATOM   4751 1HG2 VAL A 317     -27.406 -15.044  31.635  1.00  0.82           H  
ATOM   4752 2HG2 VAL A 317     -28.539 -16.367  31.821  1.00  0.82           H  
ATOM   4753 3HG2 VAL A 317     -27.055 -16.588  30.869  1.00  0.82           H  
ATOM   4754  N   ARG A 318     -31.079 -16.592  27.852  1.00  0.87           N  
ATOM   4755  CA  ARG A 318     -31.918 -16.356  26.705  1.00  0.87           C  
ATOM   4756  C   ARG A 318     -32.686 -15.116  27.065  1.00  0.87           C  
ATOM   4757  O   ARG A 318     -32.571 -14.658  28.200  1.00  0.87           O  
ATOM   4758  CB  ARG A 318     -32.874 -17.526  26.467  1.00  0.87           C  
ATOM   4759  CG  ARG A 318     -32.184 -18.862  26.208  1.00  0.87           C  
ATOM   4760  CD  ARG A 318     -33.136 -20.023  26.060  1.00  0.87           C  
ATOM   4761  NE  ARG A 318     -33.981 -19.962  24.851  1.00  0.87           N  
ATOM   4762  CZ  ARG A 318     -33.582 -20.341  23.614  1.00  0.87           C  
ATOM   4763  NH1 ARG A 318     -32.345 -20.737  23.414  1.00  0.87           N  
ATOM   4764  NH2 ARG A 318     -34.427 -20.313  22.598  1.00  0.87           N  
ATOM   4765  H   ARG A 318     -31.526 -17.021  28.659  1.00  0.87           H  
ATOM   4766  HA  ARG A 318     -31.308 -16.173  25.817  1.00  0.87           H  
ATOM   4767 1HB  ARG A 318     -33.533 -17.647  27.325  1.00  0.87           H  
ATOM   4768 2HB  ARG A 318     -33.502 -17.313  25.603  1.00  0.87           H  
ATOM   4769 1HG  ARG A 318     -31.581 -18.798  25.312  1.00  0.87           H  
ATOM   4770 2HG  ARG A 318     -31.531 -19.080  27.059  1.00  0.87           H  
ATOM   4771 1HD  ARG A 318     -32.568 -20.946  26.029  1.00  0.87           H  
ATOM   4772 2HD  ARG A 318     -33.800 -20.042  26.930  1.00  0.87           H  
ATOM   4773  HE  ARG A 318     -34.953 -19.672  24.959  1.00  0.87           H  
ATOM   4774 1HH1 ARG A 318     -31.692 -20.737  24.177  1.00  0.87           H  
ATOM   4775 2HH1 ARG A 318     -32.048 -21.012  22.489  1.00  0.87           H  
ATOM   4776 1HH2 ARG A 318     -35.404 -20.007  22.738  1.00  0.87           H  
ATOM   4777 2HH2 ARG A 318     -34.127 -20.596  21.682  1.00  0.87           H  
ATOM   4778  N   LEU A 319     -33.404 -14.549  26.105  1.00  0.91           N  
ATOM   4779  CA  LEU A 319     -34.288 -13.381  26.246  1.00  0.91           C  
ATOM   4780  C   LEU A 319     -33.816 -12.075  25.549  1.00  0.91           C  
ATOM   4781  O   LEU A 319     -34.638 -11.440  24.889  1.00  0.91           O  
ATOM   4782  CB  LEU A 319     -34.674 -13.019  27.711  1.00  0.91           C  
ATOM   4783  CG  LEU A 319     -35.455 -14.075  28.568  1.00  0.91           C  
ATOM   4784  CD1 LEU A 319     -35.779 -13.464  29.887  1.00  0.91           C  
ATOM   4785  CD2 LEU A 319     -36.585 -14.519  27.873  1.00  0.91           C  
ATOM   4786  H   LEU A 319     -33.370 -14.989  25.197  1.00  0.91           H  
ATOM   4787  HA  LEU A 319     -35.221 -13.669  25.775  1.00  0.91           H  
ATOM   4788 1HB  LEU A 319     -33.832 -12.675  28.280  1.00  0.91           H  
ATOM   4789 2HB  LEU A 319     -35.336 -12.185  27.636  1.00  0.91           H  
ATOM   4790  HG  LEU A 319     -34.844 -14.935  28.765  1.00  0.91           H  
ATOM   4791 1HD1 LEU A 319     -36.320 -14.162  30.503  1.00  0.91           H  
ATOM   4792 2HD1 LEU A 319     -34.854 -13.186  30.378  1.00  0.91           H  
ATOM   4793 3HD1 LEU A 319     -36.399 -12.584  29.732  1.00  0.91           H  
ATOM   4794 1HD2 LEU A 319     -37.105 -15.248  28.449  1.00  0.91           H  
ATOM   4795 2HD2 LEU A 319     -37.217 -13.716  27.685  1.00  0.91           H  
ATOM   4796 3HD2 LEU A 319     -36.249 -14.954  26.951  1.00  0.91           H  
ATOM   4797  N   PRO A 320     -32.550 -11.606  25.669  1.00  0.93           N  
ATOM   4798  CA  PRO A 320     -32.083 -10.388  25.041  1.00  0.93           C  
ATOM   4799  C   PRO A 320     -32.289 -10.418  23.528  1.00  0.93           C  
ATOM   4800  O   PRO A 320     -32.129 -11.456  22.880  1.00  0.93           O  
ATOM   4801  CB  PRO A 320     -30.582 -10.392  25.389  1.00  0.93           C  
ATOM   4802  CG  PRO A 320     -30.475 -11.185  26.638  1.00  0.93           C  
ATOM   4803  CD  PRO A 320     -31.499 -12.270  26.476  1.00  0.93           C  
ATOM   4804  HA  PRO A 320     -32.596  -9.525  25.488  1.00  0.93           H  
ATOM   4805 1HB  PRO A 320     -30.009 -10.832  24.558  1.00  0.93           H  
ATOM   4806 2HB  PRO A 320     -30.226  -9.364  25.510  1.00  0.93           H  
ATOM   4807 1HG  PRO A 320     -29.453 -11.589  26.747  1.00  0.93           H  
ATOM   4808 2HG  PRO A 320     -30.663 -10.551  27.516  1.00  0.93           H  
ATOM   4809 1HD  PRO A 320     -31.052 -13.120  25.928  1.00  0.93           H  
ATOM   4810 2HD  PRO A 320     -31.830 -12.521  27.462  1.00  0.93           H  
ATOM   4811  N   ALA A 321     -32.635  -9.262  22.973  1.00  0.93           N  
ATOM   4812  CA  ALA A 321     -32.824  -9.084  21.537  1.00  0.93           C  
ATOM   4813  C   ALA A 321     -31.474  -9.051  20.862  1.00  0.93           C  
ATOM   4814  O   ALA A 321     -30.495  -8.643  21.482  1.00  0.93           O  
ATOM   4815  CB  ALA A 321     -33.585  -7.813  21.233  1.00  0.93           C  
ATOM   4816  H   ALA A 321     -32.774  -8.464  23.574  1.00  0.93           H  
ATOM   4817  HA  ALA A 321     -33.384  -9.927  21.154  1.00  0.93           H  
ATOM   4818 1HB  ALA A 321     -33.704  -7.720  20.153  1.00  0.93           H  
ATOM   4819 2HB  ALA A 321     -34.563  -7.852  21.692  1.00  0.93           H  
ATOM   4820 3HB  ALA A 321     -33.034  -6.955  21.613  1.00  0.93           H  
ATOM   4821  N   SER A 322     -31.425  -9.370  19.575  1.00  0.91           N  
ATOM   4822  CA  SER A 322     -30.155  -9.309  18.846  1.00  0.91           C  
ATOM   4823  C   SER A 322     -29.521  -7.920  18.869  1.00  0.91           C  
ATOM   4824  O   SER A 322     -28.297  -7.792  18.909  1.00  0.91           O  
ATOM   4825  CB  SER A 322     -30.301  -9.784  17.449  1.00  0.91           C  
ATOM   4826  OG  SER A 322     -29.066  -9.741  16.836  1.00  0.91           O  
ATOM   4827  H   SER A 322     -32.262  -9.713  19.098  1.00  0.91           H  
ATOM   4828  HA  SER A 322     -29.466  -9.991  19.330  1.00  0.91           H  
ATOM   4829 1HB  SER A 322     -30.666 -10.803  17.448  1.00  0.91           H  
ATOM   4830 2HB  SER A 322     -31.009  -9.188  16.909  1.00  0.91           H  
ATOM   4831  HG  SER A 322     -29.149 -10.295  16.047  1.00  0.91           H  
ATOM   4832  N   ASN A 323     -30.351  -6.873  18.878  1.00  0.89           N  
ATOM   4833  CA  ASN A 323     -29.889  -5.485  18.960  1.00  0.89           C  
ATOM   4834  C   ASN A 323     -29.092  -5.176  20.223  1.00  0.89           C  
ATOM   4835  O   ASN A 323     -28.371  -4.185  20.270  1.00  0.89           O  
ATOM   4836  CB  ASN A 323     -31.057  -4.502  18.914  1.00  0.89           C  
ATOM   4837  CG  ASN A 323     -31.565  -4.167  17.545  1.00  0.89           C  
ATOM   4838  OD1 ASN A 323     -30.827  -4.289  16.575  1.00  0.89           O  
ATOM   4839  ND2 ASN A 323     -32.797  -3.736  17.445  1.00  0.89           N  
ATOM   4840  H   ASN A 323     -31.341  -7.059  18.815  1.00  0.89           H  
ATOM   4841  HA  ASN A 323     -29.232  -5.297  18.107  1.00  0.89           H  
ATOM   4842 1HB  ASN A 323     -31.883  -4.918  19.492  1.00  0.89           H  
ATOM   4843 2HB  ASN A 323     -30.756  -3.596  19.404  1.00  0.89           H  
ATOM   4844 1HD2 ASN A 323     -33.183  -3.500  16.514  1.00  0.89           H  
ATOM   4845 2HD2 ASN A 323     -33.362  -3.643  18.259  1.00  0.89           H  
ATOM   4846  N   MET A 324     -29.239  -5.995  21.252  1.00  0.86           N  
ATOM   4847  CA  MET A 324     -28.582  -5.761  22.519  1.00  0.86           C  
ATOM   4848  C   MET A 324     -27.058  -5.750  22.478  1.00  0.86           C  
ATOM   4849  O   MET A 324     -26.387  -6.496  21.749  1.00  0.86           O  
ATOM   4850  CB  MET A 324     -29.098  -6.754  23.548  1.00  0.86           C  
ATOM   4851  CG  MET A 324     -28.519  -6.601  24.918  1.00  0.86           C  
ATOM   4852  SD  MET A 324     -28.805  -4.991  25.644  1.00  0.86           S  
ATOM   4853  CE  MET A 324     -28.228  -5.278  27.299  1.00  0.86           C  
ATOM   4854  H   MET A 324     -29.805  -6.834  21.163  1.00  0.86           H  
ATOM   4855  HA  MET A 324     -28.885  -4.771  22.856  1.00  0.86           H  
ATOM   4856 1HB  MET A 324     -30.180  -6.686  23.612  1.00  0.86           H  
ATOM   4857 2HB  MET A 324     -28.863  -7.766  23.212  1.00  0.86           H  
ATOM   4858 1HG  MET A 324     -28.967  -7.339  25.567  1.00  0.86           H  
ATOM   4859 2HG  MET A 324     -27.453  -6.786  24.880  1.00  0.86           H  
ATOM   4860 1HE  MET A 324     -28.318  -4.370  27.873  1.00  0.86           H  
ATOM   4861 2HE  MET A 324     -28.820  -6.062  27.766  1.00  0.86           H  
ATOM   4862 3HE  MET A 324     -27.211  -5.578  27.263  1.00  0.86           H  
ATOM   4863  N   ASN A 325     -26.529  -4.850  23.291  1.00  0.83           N  
ATOM   4864  CA  ASN A 325     -25.121  -4.637  23.499  1.00  0.83           C  
ATOM   4865  C   ASN A 325     -24.542  -5.666  24.450  1.00  0.83           C  
ATOM   4866  O   ASN A 325     -24.830  -5.675  25.655  1.00  0.83           O  
ATOM   4867  CB  ASN A 325     -24.907  -3.247  24.012  1.00  0.83           C  
ATOM   4868  CG  ASN A 325     -23.469  -2.846  24.169  1.00  0.83           C  
ATOM   4869  OD1 ASN A 325     -22.534  -3.645  24.397  1.00  0.83           O  
ATOM   4870  ND2 ASN A 325     -23.288  -1.565  24.059  1.00  0.83           N  
ATOM   4871  H   ASN A 325     -27.169  -4.269  23.815  1.00  0.83           H  
ATOM   4872  HA  ASN A 325     -24.615  -4.761  22.546  1.00  0.83           H  
ATOM   4873 1HB  ASN A 325     -25.395  -2.560  23.343  1.00  0.83           H  
ATOM   4874 2HB  ASN A 325     -25.396  -3.149  24.982  1.00  0.83           H  
ATOM   4875 1HD2 ASN A 325     -22.396  -1.157  24.235  1.00  0.83           H  
ATOM   4876 2HD2 ASN A 325     -24.078  -0.974  23.823  1.00  0.83           H  
ATOM   4877  N   SER A 326     -23.701  -6.514  23.892  1.00  0.82           N  
ATOM   4878  CA  SER A 326     -23.078  -7.620  24.586  1.00  0.82           C  
ATOM   4879  C   SER A 326     -22.262  -7.221  25.801  1.00  0.82           C  
ATOM   4880  O   SER A 326     -22.099  -8.021  26.725  1.00  0.82           O  
ATOM   4881  CB  SER A 326     -22.171  -8.325  23.619  1.00  0.82           C  
ATOM   4882  OG  SER A 326     -22.909  -8.957  22.616  1.00  0.82           O  
ATOM   4883  H   SER A 326     -23.515  -6.406  22.904  1.00  0.82           H  
ATOM   4884  HA  SER A 326     -23.867  -8.302  24.908  1.00  0.82           H  
ATOM   4885 1HB  SER A 326     -21.498  -7.594  23.163  1.00  0.82           H  
ATOM   4886 2HB  SER A 326     -21.559  -9.020  24.148  1.00  0.82           H  
ATOM   4887  HG  SER A 326     -23.273  -8.249  22.080  1.00  0.82           H  
ATOM   4888  N   TYR A 327     -21.771  -5.983  25.843  1.00  0.81           N  
ATOM   4889  CA  TYR A 327     -20.952  -5.566  26.971  1.00  0.81           C  
ATOM   4890  C   TYR A 327     -21.820  -5.386  28.192  1.00  0.81           C  
ATOM   4891  O   TYR A 327     -21.372  -5.588  29.320  1.00  0.81           O  
ATOM   4892  CB  TYR A 327     -20.268  -4.233  26.724  1.00  0.81           C  
ATOM   4893  CG  TYR A 327     -19.243  -4.199  25.667  1.00  0.81           C  
ATOM   4894  CD1 TYR A 327     -19.325  -3.236  24.693  1.00  0.81           C  
ATOM   4895  CD2 TYR A 327     -18.233  -5.111  25.652  1.00  0.81           C  
ATOM   4896  CE1 TYR A 327     -18.389  -3.178  23.718  1.00  0.81           C  
ATOM   4897  CE2 TYR A 327     -17.289  -5.062  24.683  1.00  0.81           C  
ATOM   4898  CZ  TYR A 327     -17.364  -4.103  23.713  1.00  0.81           C  
ATOM   4899  OH  TYR A 327     -16.407  -4.051  22.745  1.00  0.81           O  
ATOM   4900  H   TYR A 327     -21.982  -5.318  25.103  1.00  0.81           H  
ATOM   4901  HA  TYR A 327     -20.211  -6.336  27.182  1.00  0.81           H  
ATOM   4902 1HB  TYR A 327     -21.020  -3.484  26.486  1.00  0.81           H  
ATOM   4903 2HB  TYR A 327     -19.795  -3.910  27.652  1.00  0.81           H  
ATOM   4904  HD1 TYR A 327     -20.137  -2.517  24.706  1.00  0.81           H  
ATOM   4905  HD2 TYR A 327     -18.188  -5.866  26.400  1.00  0.81           H  
ATOM   4906  HE1 TYR A 327     -18.448  -2.412  22.947  1.00  0.81           H  
ATOM   4907  HE2 TYR A 327     -16.472  -5.789  24.675  1.00  0.81           H  
ATOM   4908  HH  TYR A 327     -15.653  -4.617  23.001  1.00  0.81           H  
ATOM   4909  N   VAL A 328     -23.068  -4.983  27.960  1.00  0.80           N  
ATOM   4910  CA  VAL A 328     -23.991  -4.684  29.027  1.00  0.80           C  
ATOM   4911  C   VAL A 328     -24.543  -5.974  29.559  1.00  0.80           C  
ATOM   4912  O   VAL A 328     -24.617  -6.173  30.768  1.00  0.80           O  
ATOM   4913  CB  VAL A 328     -25.130  -3.786  28.549  1.00  0.80           C  
ATOM   4914  CG1 VAL A 328     -26.130  -3.602  29.672  1.00  0.80           C  
ATOM   4915  CG2 VAL A 328     -24.583  -2.504  28.073  1.00  0.80           C  
ATOM   4916  H   VAL A 328     -23.407  -4.910  27.004  1.00  0.80           H  
ATOM   4917  HA  VAL A 328     -23.453  -4.170  29.825  1.00  0.80           H  
ATOM   4918  HB  VAL A 328     -25.620  -4.250  27.728  1.00  0.80           H  
ATOM   4919 1HG1 VAL A 328     -26.948  -2.973  29.326  1.00  0.80           H  
ATOM   4920 2HG1 VAL A 328     -26.513  -4.576  29.963  1.00  0.80           H  
ATOM   4921 3HG1 VAL A 328     -25.644  -3.130  30.524  1.00  0.80           H  
ATOM   4922 1HG2 VAL A 328     -25.394  -1.872  27.712  1.00  0.80           H  
ATOM   4923 2HG2 VAL A 328     -24.062  -2.003  28.887  1.00  0.80           H  
ATOM   4924 3HG2 VAL A 328     -23.892  -2.711  27.258  1.00  0.80           H  
ATOM   4925  N   VAL A 329     -24.896  -6.888  28.653  1.00  0.78           N  
ATOM   4926  CA  VAL A 329     -25.428  -8.148  29.148  1.00  0.78           C  
ATOM   4927  C   VAL A 329     -24.333  -8.830  29.957  1.00  0.78           C  
ATOM   4928  O   VAL A 329     -24.574  -9.293  31.071  1.00  0.78           O  
ATOM   4929  CB  VAL A 329     -25.854  -9.111  28.027  1.00  0.78           C  
ATOM   4930  CG1 VAL A 329     -26.245 -10.447  28.674  1.00  0.78           C  
ATOM   4931  CG2 VAL A 329     -26.948  -8.547  27.247  1.00  0.78           C  
ATOM   4932  H   VAL A 329     -24.815  -6.680  27.655  1.00  0.78           H  
ATOM   4933  HA  VAL A 329     -26.283  -7.948  29.794  1.00  0.78           H  
ATOM   4934  HB  VAL A 329     -25.007  -9.299  27.362  1.00  0.78           H  
ATOM   4935 1HG1 VAL A 329     -26.549 -11.157  27.923  1.00  0.78           H  
ATOM   4936 2HG1 VAL A 329     -25.391 -10.839  29.224  1.00  0.78           H  
ATOM   4937 3HG1 VAL A 329     -27.076 -10.289  29.359  1.00  0.78           H  
ATOM   4938 1HG2 VAL A 329     -27.234  -9.242  26.458  1.00  0.78           H  
ATOM   4939 2HG2 VAL A 329     -27.805  -8.352  27.890  1.00  0.78           H  
ATOM   4940 3HG2 VAL A 329     -26.585  -7.634  26.813  1.00  0.78           H  
ATOM   4941  N   THR A 330     -23.112  -8.834  29.420  1.00  0.77           N  
ATOM   4942  CA  THR A 330     -21.977  -9.429  30.094  1.00  0.77           C  
ATOM   4943  C   THR A 330     -21.732  -8.773  31.453  1.00  0.77           C  
ATOM   4944  O   THR A 330     -21.635  -9.458  32.478  1.00  0.77           O  
ATOM   4945  CB  THR A 330     -20.731  -9.267  29.202  1.00  0.77           C  
ATOM   4946  OG1 THR A 330     -20.922  -9.984  27.973  1.00  0.77           O  
ATOM   4947  CG2 THR A 330     -19.512  -9.714  29.871  1.00  0.77           C  
ATOM   4948  H   THR A 330     -22.949  -8.428  28.498  1.00  0.77           H  
ATOM   4949  HA  THR A 330     -22.178 -10.489  30.249  1.00  0.77           H  
ATOM   4950  HB  THR A 330     -20.612  -8.211  28.966  1.00  0.77           H  
ATOM   4951  HG1 THR A 330     -21.536  -9.472  27.408  1.00  0.77           H  
ATOM   4952 1HG2 THR A 330     -18.655  -9.573  29.220  1.00  0.77           H  
ATOM   4953 2HG2 THR A 330     -19.381  -9.145  30.782  1.00  0.77           H  
ATOM   4954 3HG2 THR A 330     -19.620 -10.725  30.087  1.00  0.77           H  
ATOM   4955  N   ALA A 331     -21.712  -7.435  31.489  1.00  0.76           N  
ATOM   4956  CA  ALA A 331     -21.472  -6.725  32.735  1.00  0.76           C  
ATOM   4957  C   ALA A 331     -22.496  -7.061  33.787  1.00  0.76           C  
ATOM   4958  O   ALA A 331     -22.139  -7.276  34.948  1.00  0.76           O  
ATOM   4959  CB  ALA A 331     -21.551  -5.234  32.493  1.00  0.76           C  
ATOM   4960  H   ALA A 331     -21.807  -6.890  30.636  1.00  0.76           H  
ATOM   4961  HA  ALA A 331     -20.485  -7.001  33.100  1.00  0.76           H  
ATOM   4962 1HB  ALA A 331     -21.352  -4.702  33.422  1.00  0.76           H  
ATOM   4963 2HB  ALA A 331     -20.833  -4.964  31.759  1.00  0.76           H  
ATOM   4964 3HB  ALA A 331     -22.546  -4.980  32.131  1.00  0.76           H  
ATOM   4965  N   LEU A 332     -23.760  -7.148  33.381  1.00  0.74           N  
ATOM   4966  CA  LEU A 332     -24.837  -7.434  34.302  1.00  0.74           C  
ATOM   4967  C   LEU A 332     -24.832  -8.870  34.764  1.00  0.74           C  
ATOM   4968  O   LEU A 332     -25.119  -9.151  35.927  1.00  0.74           O  
ATOM   4969  CB  LEU A 332     -26.164  -7.096  33.659  1.00  0.74           C  
ATOM   4970  CG  LEU A 332     -26.379  -5.649  33.424  1.00  0.74           C  
ATOM   4971  CD1 LEU A 332     -27.598  -5.469  32.640  1.00  0.74           C  
ATOM   4972  CD2 LEU A 332     -26.491  -4.938  34.755  1.00  0.74           C  
ATOM   4973  H   LEU A 332     -23.990  -6.966  32.401  1.00  0.74           H  
ATOM   4974  HA  LEU A 332     -24.711  -6.794  35.173  1.00  0.74           H  
ATOM   4975 1HB  LEU A 332     -26.248  -7.628  32.707  1.00  0.74           H  
ATOM   4976 2HB  LEU A 332     -26.922  -7.419  34.320  1.00  0.74           H  
ATOM   4977  HG  LEU A 332     -25.542  -5.239  32.864  1.00  0.74           H  
ATOM   4978 1HD1 LEU A 332     -27.721  -4.409  32.479  1.00  0.74           H  
ATOM   4979 2HD1 LEU A 332     -27.497  -5.986  31.686  1.00  0.74           H  
ATOM   4980 3HD1 LEU A 332     -28.454  -5.864  33.181  1.00  0.74           H  
ATOM   4981 1HD2 LEU A 332     -26.650  -3.874  34.585  1.00  0.74           H  
ATOM   4982 2HD2 LEU A 332     -27.333  -5.345  35.319  1.00  0.74           H  
ATOM   4983 3HD2 LEU A 332     -25.568  -5.079  35.328  1.00  0.74           H  
ATOM   4984  N   LEU A 333     -24.481  -9.803  33.886  1.00  0.73           N  
ATOM   4985  CA  LEU A 333     -24.465 -11.175  34.339  1.00  0.73           C  
ATOM   4986  C   LEU A 333     -23.402 -11.335  35.419  1.00  0.73           C  
ATOM   4987  O   LEU A 333     -23.637 -12.028  36.409  1.00  0.73           O  
ATOM   4988  CB  LEU A 333     -24.245 -12.149  33.179  1.00  0.73           C  
ATOM   4989  CG  LEU A 333     -25.419 -12.255  32.183  1.00  0.73           C  
ATOM   4990  CD1 LEU A 333     -25.040 -13.194  31.044  1.00  0.73           C  
ATOM   4991  CD2 LEU A 333     -26.638 -12.696  32.913  1.00  0.73           C  
ATOM   4992  H   LEU A 333     -24.262  -9.566  32.917  1.00  0.73           H  
ATOM   4993  HA  LEU A 333     -25.433 -11.400  34.781  1.00  0.73           H  
ATOM   4994 1HB  LEU A 333     -23.358 -11.831  32.625  1.00  0.73           H  
ATOM   4995 2HB  LEU A 333     -24.072 -13.122  33.584  1.00  0.73           H  
ATOM   4996  HG  LEU A 333     -25.621 -11.291  31.757  1.00  0.73           H  
ATOM   4997 1HD1 LEU A 333     -25.865 -13.258  30.334  1.00  0.73           H  
ATOM   4998 2HD1 LEU A 333     -24.167 -12.801  30.545  1.00  0.73           H  
ATOM   4999 3HD1 LEU A 333     -24.826 -14.185  31.440  1.00  0.73           H  
ATOM   5000 1HD2 LEU A 333     -27.477 -12.751  32.225  1.00  0.73           H  
ATOM   5001 2HD2 LEU A 333     -26.462 -13.672  33.359  1.00  0.73           H  
ATOM   5002 3HD2 LEU A 333     -26.857 -11.970  33.688  1.00  0.73           H  
ATOM   5003  N   VAL A 334     -22.264 -10.638  35.266  1.00  0.72           N  
ATOM   5004  CA  VAL A 334     -21.188 -10.660  36.259  1.00  0.72           C  
ATOM   5005  C   VAL A 334     -21.544  -9.916  37.534  1.00  0.72           C  
ATOM   5006  O   VAL A 334     -21.372 -10.451  38.641  1.00  0.72           O  
ATOM   5007  CB  VAL A 334     -19.918 -10.040  35.675  1.00  0.72           C  
ATOM   5008  CG1 VAL A 334     -18.868  -9.874  36.712  1.00  0.72           C  
ATOM   5009  CG2 VAL A 334     -19.451 -10.914  34.634  1.00  0.72           C  
ATOM   5010  H   VAL A 334     -22.132 -10.090  34.410  1.00  0.72           H  
ATOM   5011  HA  VAL A 334     -20.981 -11.700  36.508  1.00  0.72           H  
ATOM   5012  HB  VAL A 334     -20.145  -9.053  35.263  1.00  0.72           H  
ATOM   5013 1HG1 VAL A 334     -18.002  -9.438  36.235  1.00  0.72           H  
ATOM   5014 2HG1 VAL A 334     -19.227  -9.213  37.499  1.00  0.72           H  
ATOM   5015 3HG1 VAL A 334     -18.614 -10.806  37.135  1.00  0.72           H  
ATOM   5016 1HG2 VAL A 334     -18.597 -10.511  34.211  1.00  0.72           H  
ATOM   5017 2HG2 VAL A 334     -19.230 -11.900  35.034  1.00  0.72           H  
ATOM   5018 3HG2 VAL A 334     -20.227 -10.966  33.911  1.00  0.72           H  
ATOM   5019  N   GLU A 335     -22.091  -8.705  37.385  1.00  0.72           N  
ATOM   5020  CA  GLU A 335     -22.489  -7.911  38.530  1.00  0.72           C  
ATOM   5021  C   GLU A 335     -23.468  -8.704  39.377  1.00  0.72           C  
ATOM   5022  O   GLU A 335     -23.321  -8.811  40.590  1.00  0.72           O  
ATOM   5023  CB  GLU A 335     -23.145  -6.600  38.066  1.00  0.72           C  
ATOM   5024  CG  GLU A 335     -23.570  -5.647  39.180  1.00  0.72           C  
ATOM   5025  CD  GLU A 335     -24.174  -4.355  38.674  1.00  0.72           C  
ATOM   5026  OE1 GLU A 335     -24.278  -4.191  37.485  1.00  0.72           O  
ATOM   5027  OE2 GLU A 335     -24.515  -3.524  39.483  1.00  0.72           O  
ATOM   5028  H   GLU A 335     -22.211  -8.314  36.453  1.00  0.72           H  
ATOM   5029  HA  GLU A 335     -21.604  -7.676  39.115  1.00  0.72           H  
ATOM   5030 1HB  GLU A 335     -22.457  -6.065  37.410  1.00  0.72           H  
ATOM   5031 2HB  GLU A 335     -24.031  -6.836  37.480  1.00  0.72           H  
ATOM   5032 1HG  GLU A 335     -24.290  -6.156  39.813  1.00  0.72           H  
ATOM   5033 2HG  GLU A 335     -22.716  -5.407  39.771  1.00  0.72           H  
ATOM   5034  N   VAL A 336     -24.448  -9.315  38.738  1.00  0.76           N  
ATOM   5035  CA  VAL A 336     -25.436 -10.047  39.486  1.00  0.76           C  
ATOM   5036  C   VAL A 336     -24.962 -11.399  39.999  1.00  0.76           C  
ATOM   5037  O   VAL A 336     -25.216 -11.749  41.148  1.00  0.76           O  
ATOM   5038  CB  VAL A 336     -26.683 -10.220  38.638  1.00  0.76           C  
ATOM   5039  CG1 VAL A 336     -27.598 -11.068  39.343  1.00  0.76           C  
ATOM   5040  CG2 VAL A 336     -27.305  -8.849  38.384  1.00  0.76           C  
ATOM   5041  H   VAL A 336     -24.544  -9.232  37.725  1.00  0.76           H  
ATOM   5042  HA  VAL A 336     -25.710  -9.445  40.347  1.00  0.76           H  
ATOM   5043  HB  VAL A 336     -26.432 -10.688  37.683  1.00  0.76           H  
ATOM   5044 1HG1 VAL A 336     -28.483 -11.158  38.769  1.00  0.76           H  
ATOM   5045 2HG1 VAL A 336     -27.153 -12.046  39.508  1.00  0.76           H  
ATOM   5046 3HG1 VAL A 336     -27.814 -10.615  40.278  1.00  0.76           H  
ATOM   5047 1HG2 VAL A 336     -28.206  -8.963  37.784  1.00  0.76           H  
ATOM   5048 2HG2 VAL A 336     -27.559  -8.383  39.335  1.00  0.76           H  
ATOM   5049 3HG2 VAL A 336     -26.591  -8.217  37.849  1.00  0.76           H  
ATOM   5050  N   THR A 337     -24.307 -12.178  39.149  1.00  0.83           N  
ATOM   5051  CA  THR A 337     -23.871 -13.510  39.525  1.00  0.83           C  
ATOM   5052  C   THR A 337     -22.728 -13.596  40.513  1.00  0.83           C  
ATOM   5053  O   THR A 337     -22.793 -14.390  41.458  1.00  0.83           O  
ATOM   5054  CB  THR A 337     -23.391 -14.258  38.299  1.00  0.83           C  
ATOM   5055  OG1 THR A 337     -24.458 -14.389  37.368  1.00  0.83           O  
ATOM   5056  CG2 THR A 337     -22.832 -15.572  38.670  1.00  0.83           C  
ATOM   5057  H   THR A 337     -24.104 -11.864  38.202  1.00  0.83           H  
ATOM   5058  HA  THR A 337     -24.727 -14.029  39.952  1.00  0.83           H  
ATOM   5059  HB  THR A 337     -22.597 -13.685  37.844  1.00  0.83           H  
ATOM   5060  HG1 THR A 337     -24.577 -13.506  36.952  1.00  0.83           H  
ATOM   5061 1HG2 THR A 337     -22.485 -16.077  37.779  1.00  0.83           H  
ATOM   5062 2HG2 THR A 337     -22.004 -15.445  39.358  1.00  0.83           H  
ATOM   5063 3HG2 THR A 337     -23.591 -16.130  39.148  1.00  0.83           H  
ATOM   5064  N   ILE A 338     -21.665 -12.824  40.253  1.00  0.98           N  
ATOM   5065  CA  ILE A 338     -20.432 -12.889  41.016  1.00  0.98           C  
ATOM   5066  C   ILE A 338     -20.320 -11.826  42.093  1.00  0.98           C  
ATOM   5067  O   ILE A 338     -19.951 -12.120  43.229  1.00  0.98           O  
ATOM   5068  CB  ILE A 338     -19.210 -12.751  40.076  1.00  0.98           C  
ATOM   5069  CG1 ILE A 338     -19.136 -13.918  39.093  1.00  0.98           C  
ATOM   5070  CG2 ILE A 338     -17.922 -12.649  40.881  1.00  0.98           C  
ATOM   5071  CD1 ILE A 338     -18.074 -13.727  38.027  1.00  0.98           C  
ATOM   5072  H   ILE A 338     -21.704 -12.155  39.487  1.00  0.98           H  
ATOM   5073  HA  ILE A 338     -20.387 -13.863  41.499  1.00  0.98           H  
ATOM   5074  HB  ILE A 338     -19.322 -11.844  39.481  1.00  0.98           H  
ATOM   5075 1HG1 ILE A 338     -18.918 -14.834  39.643  1.00  0.98           H  
ATOM   5076 2HG1 ILE A 338     -20.097 -14.028  38.597  1.00  0.98           H  
ATOM   5077 1HG2 ILE A 338     -17.089 -12.543  40.198  1.00  0.98           H  
ATOM   5078 2HG2 ILE A 338     -17.961 -11.788  41.545  1.00  0.98           H  
ATOM   5079 3HG2 ILE A 338     -17.793 -13.551  41.471  1.00  0.98           H  
ATOM   5080 1HD1 ILE A 338     -18.067 -14.566  37.369  1.00  0.98           H  
ATOM   5081 2HD1 ILE A 338     -18.280 -12.856  37.461  1.00  0.98           H  
ATOM   5082 3HD1 ILE A 338     -17.095 -13.631  38.497  1.00  0.98           H  
ATOM   5083  N   LEU A 339     -20.569 -10.581  41.720  1.00  1.21           N  
ATOM   5084  CA  LEU A 339     -20.364  -9.471  42.643  1.00  1.21           C  
ATOM   5085  C   LEU A 339     -21.444  -9.339  43.728  1.00  1.21           C  
ATOM   5086  O   LEU A 339     -21.133  -9.245  44.916  1.00  1.21           O  
ATOM   5087  CB  LEU A 339     -20.294  -8.187  41.838  1.00  1.21           C  
ATOM   5088  CG  LEU A 339     -20.061  -6.942  42.579  1.00  1.21           C  
ATOM   5089  CD1 LEU A 339     -18.725  -7.030  43.254  1.00  1.21           C  
ATOM   5090  CD2 LEU A 339     -20.138  -5.804  41.600  1.00  1.21           C  
ATOM   5091  H   LEU A 339     -20.898 -10.406  40.769  1.00  1.21           H  
ATOM   5092  HA  LEU A 339     -19.406  -9.623  43.138  1.00  1.21           H  
ATOM   5093 1HB  LEU A 339     -19.519  -8.286  41.083  1.00  1.21           H  
ATOM   5094 2HB  LEU A 339     -21.222  -8.060  41.344  1.00  1.21           H  
ATOM   5095  HG  LEU A 339     -20.823  -6.812  43.350  1.00  1.21           H  
ATOM   5096 1HD1 LEU A 339     -18.533  -6.116  43.810  1.00  1.21           H  
ATOM   5097 2HD1 LEU A 339     -18.718  -7.878  43.942  1.00  1.21           H  
ATOM   5098 3HD1 LEU A 339     -17.956  -7.172  42.504  1.00  1.21           H  
ATOM   5099 1HD2 LEU A 339     -19.970  -4.860  42.115  1.00  1.21           H  
ATOM   5100 2HD2 LEU A 339     -19.391  -5.944  40.826  1.00  1.21           H  
ATOM   5101 3HD2 LEU A 339     -21.114  -5.803  41.158  1.00  1.21           H  
ATOM   5102  N   LEU A 340     -22.711  -9.317  43.332  1.00  1.53           N  
ATOM   5103  CA  LEU A 340     -23.789  -9.133  44.296  1.00  1.53           C  
ATOM   5104  C   LEU A 340     -24.171 -10.429  45.001  1.00  1.53           C  
ATOM   5105  O   LEU A 340     -24.206 -11.494  44.391  1.00  1.53           O  
ATOM   5106  CB  LEU A 340     -25.021  -8.564  43.583  1.00  1.53           C  
ATOM   5107  CG  LEU A 340     -24.812  -7.176  42.927  1.00  1.53           C  
ATOM   5108  CD1 LEU A 340     -26.076  -6.779  42.166  1.00  1.53           C  
ATOM   5109  CD2 LEU A 340     -24.455  -6.167  43.992  1.00  1.53           C  
ATOM   5110  H   LEU A 340     -22.932  -9.380  42.340  1.00  1.53           H  
ATOM   5111  HA  LEU A 340     -23.456  -8.421  45.048  1.00  1.53           H  
ATOM   5112 1HB  LEU A 340     -25.315  -9.262  42.796  1.00  1.53           H  
ATOM   5113 2HB  LEU A 340     -25.839  -8.486  44.299  1.00  1.53           H  
ATOM   5114  HG  LEU A 340     -23.998  -7.225  42.221  1.00  1.53           H  
ATOM   5115 1HD1 LEU A 340     -25.928  -5.808  41.691  1.00  1.53           H  
ATOM   5116 2HD1 LEU A 340     -26.293  -7.516  41.406  1.00  1.53           H  
ATOM   5117 3HD1 LEU A 340     -26.914  -6.719  42.857  1.00  1.53           H  
ATOM   5118 1HD2 LEU A 340     -24.297  -5.193  43.526  1.00  1.53           H  
ATOM   5119 2HD2 LEU A 340     -25.268  -6.100  44.715  1.00  1.53           H  
ATOM   5120 3HD2 LEU A 340     -23.540  -6.483  44.496  1.00  1.53           H  
ATOM   5121  N   GLU A 341     -24.504 -10.314  46.282  1.00  1.94           N  
ATOM   5122  CA  GLU A 341     -24.972 -11.441  47.080  1.00  1.94           C  
ATOM   5123  C   GLU A 341     -25.498 -10.931  48.413  1.00  1.94           C  
ATOM   5124  O   GLU A 341     -26.625 -11.247  48.795  1.00  1.94           O  
ATOM   5125  OXT GLU A 341     -24.959  -9.930  48.885  1.00  1.94           O  
ATOM   5126  CB  GLU A 341     -23.853 -12.477  47.302  1.00  1.94           C  
ATOM   5127  CG  GLU A 341     -24.299 -13.733  48.050  1.00  1.94           C  
ATOM   5128  CD  GLU A 341     -23.236 -14.816  48.113  1.00  1.94           C  
ATOM   5129  OE1 GLU A 341     -22.156 -14.616  47.620  1.00  1.94           O  
ATOM   5130  OE2 GLU A 341     -23.527 -15.871  48.636  1.00  1.94           O  
ATOM   5131  H   GLU A 341     -24.432  -9.407  46.719  1.00  1.94           H  
ATOM   5132  HA  GLU A 341     -25.792 -11.928  46.552  1.00  1.94           H  
ATOM   5133 1HB  GLU A 341     -23.437 -12.799  46.350  1.00  1.94           H  
ATOM   5134 2HB  GLU A 341     -23.044 -12.019  47.871  1.00  1.94           H  
ATOM   5135 1HG  GLU A 341     -24.577 -13.456  49.066  1.00  1.94           H  
ATOM   5136 2HG  GLU A 341     -25.186 -14.133  47.558  1.00  1.94           H  
TER    5137
ENDMDL

REMARK ID 698961 MODEL 4 assemble_rn_A_30masked_2026-01-11-039
PFRMAT TS
TARGET assemble_rn_A_30masked_2026-01-11-039
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.205   1.413  -1.816  1.00  2.77           N  
ATOM      2  CA  MET A   1       1.139   2.009  -0.869  1.00  2.77           C  
ATOM      3  C   MET A   1       2.483   2.394  -1.456  1.00  2.77           C  
ATOM      4  O   MET A   1       2.739   2.257  -2.654  1.00  2.77           O  
ATOM      5  CB  MET A   1       1.351   1.085   0.335  1.00  2.77           C  
ATOM      6  CG  MET A   1       0.175   0.953   1.262  1.00  2.77           C  
ATOM      7  SD  MET A   1      -0.186   2.553   2.054  1.00  2.77           S  
ATOM      8  CE  MET A   1       1.280   2.727   3.093  1.00  2.77           C  
ATOM      9 1H   MET A   1      -0.486   0.875  -1.316  1.00  2.77           H  
ATOM     10 2H   MET A   1      -0.252   2.144  -2.342  1.00  2.77           H  
ATOM     11 3H   MET A   1       0.710   0.810  -2.450  1.00  2.77           H  
ATOM     12  HA  MET A   1       0.687   2.930  -0.500  1.00  2.77           H  
ATOM     13 1HB  MET A   1       1.592   0.086  -0.025  1.00  2.77           H  
ATOM     14 2HB  MET A   1       2.191   1.411   0.938  1.00  2.77           H  
ATOM     15 1HG  MET A   1      -0.704   0.631   0.704  1.00  2.77           H  
ATOM     16 2HG  MET A   1       0.387   0.217   2.035  1.00  2.77           H  
ATOM     17 1HE  MET A   1       1.227   3.662   3.646  1.00  2.77           H  
ATOM     18 2HE  MET A   1       1.335   1.886   3.779  1.00  2.77           H  
ATOM     19 3HE  MET A   1       2.177   2.737   2.465  1.00  2.77           H  
ATOM     20  N   THR A   2       3.330   2.880  -0.567  1.00  2.19           N  
ATOM     21  CA  THR A   2       4.672   3.360  -0.825  1.00  2.19           C  
ATOM     22  C   THR A   2       5.557   3.207   0.390  1.00  2.19           C  
ATOM     23  O   THR A   2       5.064   3.101   1.517  1.00  2.19           O  
ATOM     24  CB  THR A   2       4.680   4.829  -1.242  1.00  2.19           C  
ATOM     25  OG1 THR A   2       6.039   5.233  -1.548  1.00  2.19           O  
ATOM     26  CG2 THR A   2       4.108   5.672  -0.129  1.00  2.19           C  
ATOM     27  H   THR A   2       3.015   2.956   0.389  1.00  2.19           H  
ATOM     28  HA  THR A   2       5.105   2.764  -1.633  1.00  2.19           H  
ATOM     29  HB  THR A   2       4.070   4.951  -2.137  1.00  2.19           H  
ATOM     30  HG1 THR A   2       6.014   6.045  -2.070  1.00  2.19           H  
ATOM     31 1HG2 THR A   2       4.108   6.718  -0.424  1.00  2.19           H  
ATOM     32 2HG2 THR A   2       3.088   5.356   0.081  1.00  2.19           H  
ATOM     33 3HG2 THR A   2       4.707   5.547   0.762  1.00  2.19           H  
ATOM     34  N   ASP A   3       6.863   3.209   0.130  1.00  1.67           N  
ATOM     35  CA  ASP A   3       7.895   3.188   1.159  1.00  1.67           C  
ATOM     36  C   ASP A   3       7.980   4.545   1.858  1.00  1.67           C  
ATOM     37  O   ASP A   3       8.476   4.653   2.984  1.00  1.67           O  
ATOM     38  CB  ASP A   3       9.246   2.852   0.539  1.00  1.67           C  
ATOM     39  CG  ASP A   3       9.314   1.427   0.022  1.00  1.67           C  
ATOM     40  OD1 ASP A   3       8.445   0.652   0.351  1.00  1.67           O  
ATOM     41  OD2 ASP A   3      10.227   1.126  -0.703  1.00  1.67           O  
ATOM     42  H   ASP A   3       7.142   3.282  -0.838  1.00  1.67           H  
ATOM     43  HA  ASP A   3       7.637   2.431   1.901  1.00  1.67           H  
ATOM     44 1HB  ASP A   3       9.445   3.540  -0.285  1.00  1.67           H  
ATOM     45 2HB  ASP A   3      10.032   3.000   1.280  1.00  1.67           H  
ATOM     46  N   ALA A   4       7.527   5.588   1.155  1.00  1.26           N  
ATOM     47  CA  ALA A   4       7.534   6.942   1.698  1.00  1.26           C  
ATOM     48  C   ALA A   4       6.576   6.981   2.872  1.00  1.26           C  
ATOM     49  O   ALA A   4       5.665   6.158   2.958  1.00  1.26           O  
ATOM     50  CB  ALA A   4       7.154   7.973   0.651  1.00  1.26           C  
ATOM     51  H   ALA A   4       7.130   5.429   0.229  1.00  1.26           H  
ATOM     52  HA  ALA A   4       8.534   7.166   2.067  1.00  1.26           H  
ATOM     53 1HB  ALA A   4       7.181   8.958   1.103  1.00  1.26           H  
ATOM     54 2HB  ALA A   4       7.866   7.929  -0.170  1.00  1.26           H  
ATOM     55 3HB  ALA A   4       6.161   7.771   0.282  1.00  1.26           H  
ATOM     56  N   VAL A   5       6.793   7.907   3.787  1.00  0.98           N  
ATOM     57  CA  VAL A   5       5.928   7.979   4.949  1.00  0.98           C  
ATOM     58  C   VAL A   5       5.253   9.323   5.072  1.00  0.98           C  
ATOM     59  O   VAL A   5       5.869  10.378   4.883  1.00  0.98           O  
ATOM     60  CB  VAL A   5       6.754   7.707   6.212  1.00  0.98           C  
ATOM     61  CG1 VAL A   5       7.796   8.729   6.314  1.00  0.98           C  
ATOM     62  CG2 VAL A   5       5.893   7.719   7.483  1.00  0.98           C  
ATOM     63  H   VAL A   5       7.553   8.573   3.658  1.00  0.98           H  
ATOM     64  HA  VAL A   5       5.162   7.215   4.857  1.00  0.98           H  
ATOM     65  HB  VAL A   5       7.235   6.740   6.106  1.00  0.98           H  
ATOM     66 1HG1 VAL A   5       8.407   8.542   7.186  1.00  0.98           H  
ATOM     67 2HG1 VAL A   5       8.416   8.703   5.416  1.00  0.98           H  
ATOM     68 3HG1 VAL A   5       7.323   9.699   6.406  1.00  0.98           H  
ATOM     69 1HG2 VAL A   5       6.529   7.519   8.343  1.00  0.98           H  
ATOM     70 2HG2 VAL A   5       5.420   8.687   7.610  1.00  0.98           H  
ATOM     71 3HG2 VAL A   5       5.138   6.962   7.418  1.00  0.98           H  
ATOM     72  N   ILE A   6       3.979   9.293   5.407  1.00  0.80           N  
ATOM     73  CA  ILE A   6       3.267  10.537   5.603  1.00  0.80           C  
ATOM     74  C   ILE A   6       3.329  10.875   7.072  1.00  0.80           C  
ATOM     75  O   ILE A   6       3.103  10.012   7.918  1.00  0.80           O  
ATOM     76  CB  ILE A   6       1.809  10.462   5.150  1.00  0.80           C  
ATOM     77  CG1 ILE A   6       1.719  10.144   3.677  1.00  0.80           C  
ATOM     78  CG2 ILE A   6       1.128  11.803   5.446  1.00  0.80           C  
ATOM     79  CD1 ILE A   6       0.314   9.783   3.258  1.00  0.80           C  
ATOM     80  H   ILE A   6       3.520   8.386   5.539  1.00  0.80           H  
ATOM     81  HA  ILE A   6       3.760  11.331   5.046  1.00  0.80           H  
ATOM     82  HB  ILE A   6       1.306   9.668   5.680  1.00  0.80           H  
ATOM     83 1HG1 ILE A   6       2.046  11.010   3.104  1.00  0.80           H  
ATOM     84 2HG1 ILE A   6       2.378   9.305   3.450  1.00  0.80           H  
ATOM     85 1HG2 ILE A   6       0.090  11.761   5.133  1.00  0.80           H  
ATOM     86 2HG2 ILE A   6       1.170  12.012   6.513  1.00  0.80           H  
ATOM     87 3HG2 ILE A   6       1.642  12.599   4.903  1.00  0.80           H  
ATOM     88 1HD1 ILE A   6       0.296   9.560   2.192  1.00  0.80           H  
ATOM     89 2HD1 ILE A   6      -0.016   8.905   3.822  1.00  0.80           H  
ATOM     90 3HD1 ILE A   6      -0.354  10.617   3.467  1.00  0.80           H  
ATOM     91  N   VAL A   7       3.716  12.084   7.389  1.00  0.70           N  
ATOM     92  CA  VAL A   7       3.793  12.442   8.779  1.00  0.70           C  
ATOM     93  C   VAL A   7       2.878  13.615   9.083  1.00  0.70           C  
ATOM     94  O   VAL A   7       2.936  14.654   8.420  1.00  0.70           O  
ATOM     95  CB  VAL A   7       5.240  12.771   9.170  1.00  0.70           C  
ATOM     96  CG1 VAL A   7       5.270  13.143  10.592  1.00  0.70           C  
ATOM     97  CG2 VAL A   7       6.140  11.561   8.927  1.00  0.70           C  
ATOM     98  H   VAL A   7       3.928  12.758   6.660  1.00  0.70           H  
ATOM     99  HA  VAL A   7       3.465  11.598   9.386  1.00  0.70           H  
ATOM    100  HB  VAL A   7       5.597  13.626   8.587  1.00  0.70           H  
ATOM    101 1HG1 VAL A   7       6.283  13.378  10.887  1.00  0.70           H  
ATOM    102 2HG1 VAL A   7       4.631  14.003  10.778  1.00  0.70           H  
ATOM    103 3HG1 VAL A   7       4.908  12.294  11.155  1.00  0.70           H  
ATOM    104 1HG2 VAL A   7       7.143  11.808   9.227  1.00  0.70           H  
ATOM    105 2HG2 VAL A   7       5.784  10.717   9.514  1.00  0.70           H  
ATOM    106 3HG2 VAL A   7       6.129  11.297   7.870  1.00  0.70           H  
ATOM    107  N   THR A   8       2.011  13.431  10.073  1.00  0.66           N  
ATOM    108  CA  THR A   8       1.098  14.474  10.505  1.00  0.66           C  
ATOM    109  C   THR A   8       1.592  15.059  11.800  1.00  0.66           C  
ATOM    110  O   THR A   8       1.854  14.328  12.751  1.00  0.66           O  
ATOM    111  CB  THR A   8      -0.347  13.962  10.663  1.00  0.66           C  
ATOM    112  OG1 THR A   8      -0.836  13.505   9.380  1.00  0.66           O  
ATOM    113  CG2 THR A   8      -1.266  15.074  11.219  1.00  0.66           C  
ATOM    114  H   THR A   8       2.005  12.533  10.557  1.00  0.66           H  
ATOM    115  HA  THR A   8       1.093  15.260   9.764  1.00  0.66           H  
ATOM    116  HB  THR A   8      -0.340  13.134  11.343  1.00  0.66           H  
ATOM    117  HG1 THR A   8      -1.037  14.259   8.828  1.00  0.66           H  
ATOM    118 1HG2 THR A   8      -2.280  14.695  11.334  1.00  0.66           H  
ATOM    119 2HG2 THR A   8      -0.896  15.404  12.184  1.00  0.66           H  
ATOM    120 3HG2 THR A   8      -1.269  15.920  10.527  1.00  0.66           H  
ATOM    121  N   TYR A   9       1.736  16.366  11.826  1.00  0.66           N  
ATOM    122  CA  TYR A   9       2.254  17.035  12.995  1.00  0.66           C  
ATOM    123  C   TYR A   9       1.107  17.714  13.704  1.00  0.66           C  
ATOM    124  O   TYR A   9       0.323  18.421  13.074  1.00  0.66           O  
ATOM    125  CB  TYR A   9       3.294  18.034  12.573  1.00  0.66           C  
ATOM    126  CG  TYR A   9       4.474  17.405  11.841  1.00  0.66           C  
ATOM    127  CD1 TYR A   9       4.404  17.236  10.467  1.00  0.66           C  
ATOM    128  CD2 TYR A   9       5.615  17.008  12.517  1.00  0.66           C  
ATOM    129  CE1 TYR A   9       5.470  16.686   9.796  1.00  0.66           C  
ATOM    130  CE2 TYR A   9       6.671  16.472  11.855  1.00  0.66           C  
ATOM    131  CZ  TYR A   9       6.618  16.305  10.502  1.00  0.66           C  
ATOM    132  OH  TYR A   9       7.713  15.782   9.837  1.00  0.66           O  
ATOM    133  H   TYR A   9       1.482  16.899  10.999  1.00  0.66           H  
ATOM    134  HA  TYR A   9       2.692  16.307  13.676  1.00  0.66           H  
ATOM    135 1HB  TYR A   9       2.848  18.798  11.929  1.00  0.66           H  
ATOM    136 2HB  TYR A   9       3.670  18.504  13.460  1.00  0.66           H  
ATOM    137  HD1 TYR A   9       3.508  17.541   9.918  1.00  0.66           H  
ATOM    138  HD2 TYR A   9       5.686  17.121  13.561  1.00  0.66           H  
ATOM    139  HE1 TYR A   9       5.415  16.560   8.731  1.00  0.66           H  
ATOM    140  HE2 TYR A   9       7.560  16.184  12.404  1.00  0.66           H  
ATOM    141  HH  TYR A   9       8.462  15.772  10.440  1.00  0.66           H  
ATOM    142  N   ILE A  10       1.013  17.467  15.004  1.00  0.68           N  
ATOM    143  CA  ILE A  10      -0.059  17.926  15.879  1.00  0.68           C  
ATOM    144  C   ILE A  10       0.458  18.808  17.027  1.00  0.68           C  
ATOM    145  O   ILE A  10       1.433  18.464  17.706  1.00  0.68           O  
ATOM    146  CB  ILE A  10      -0.772  16.673  16.450  1.00  0.68           C  
ATOM    147  CG1 ILE A  10      -1.352  15.842  15.291  1.00  0.68           C  
ATOM    148  CG2 ILE A  10      -1.860  17.056  17.421  1.00  0.68           C  
ATOM    149  CD1 ILE A  10      -1.734  14.462  15.682  1.00  0.68           C  
ATOM    150  H   ILE A  10       1.712  16.859  15.415  1.00  0.68           H  
ATOM    151  HA  ILE A  10      -0.764  18.503  15.289  1.00  0.68           H  
ATOM    152  HB  ILE A  10      -0.041  16.056  16.932  1.00  0.68           H  
ATOM    153 1HG1 ILE A  10      -2.234  16.350  14.907  1.00  0.68           H  
ATOM    154 2HG1 ILE A  10      -0.625  15.762  14.504  1.00  0.68           H  
ATOM    155 1HG2 ILE A  10      -2.335  16.154  17.806  1.00  0.68           H  
ATOM    156 2HG2 ILE A  10      -1.426  17.615  18.243  1.00  0.68           H  
ATOM    157 3HG2 ILE A  10      -2.603  17.673  16.909  1.00  0.68           H  
ATOM    158 1HD1 ILE A  10      -2.137  13.942  14.821  1.00  0.68           H  
ATOM    159 2HD1 ILE A  10      -0.856  13.947  16.037  1.00  0.68           H  
ATOM    160 3HD1 ILE A  10      -2.478  14.496  16.468  1.00  0.68           H  
ATOM    161  N   TRP A  11      -0.200  19.947  17.245  1.00  0.74           N  
ATOM    162  CA  TRP A  11       0.213  20.831  18.333  1.00  0.74           C  
ATOM    163  C   TRP A  11      -0.945  21.612  18.936  1.00  0.74           C  
ATOM    164  O   TRP A  11      -2.019  21.719  18.347  1.00  0.74           O  
ATOM    165  CB  TRP A  11       1.257  21.842  17.851  1.00  0.74           C  
ATOM    166  CG  TRP A  11       0.750  22.811  16.800  1.00  0.74           C  
ATOM    167  CD1 TRP A  11       0.224  24.034  17.047  1.00  0.74           C  
ATOM    168  CD2 TRP A  11       0.739  22.673  15.372  1.00  0.74           C  
ATOM    169  NE1 TRP A  11      -0.085  24.664  15.897  1.00  0.74           N  
ATOM    170  CE2 TRP A  11       0.209  23.859  14.863  1.00  0.74           C  
ATOM    171  CE3 TRP A  11       1.122  21.668  14.490  1.00  0.74           C  
ATOM    172  CZ2 TRP A  11       0.054  24.068  13.544  1.00  0.74           C  
ATOM    173  CZ3 TRP A  11       0.953  21.896  13.150  1.00  0.74           C  
ATOM    174  CH2 TRP A  11       0.423  23.081  12.711  1.00  0.74           C  
ATOM    175  H   TRP A  11      -0.979  20.191  16.629  1.00  0.74           H  
ATOM    176  HA  TRP A  11       0.654  20.223  19.121  1.00  0.74           H  
ATOM    177 1HB  TRP A  11       1.620  22.425  18.701  1.00  0.74           H  
ATOM    178 2HB  TRP A  11       2.113  21.307  17.444  1.00  0.74           H  
ATOM    179  HD1 TRP A  11       0.075  24.443  18.020  1.00  0.74           H  
ATOM    180  HE1 TRP A  11      -0.489  25.583  15.815  1.00  0.74           H  
ATOM    181  HE3 TRP A  11       1.538  20.728  14.849  1.00  0.74           H  
ATOM    182  HZ2 TRP A  11      -0.363  24.990  13.146  1.00  0.74           H  
ATOM    183  HZ3 TRP A  11       1.245  21.109  12.451  1.00  0.74           H  
ATOM    184  HH2 TRP A  11       0.281  23.256  11.685  1.00  0.74           H  
ATOM    185  N   VAL A  12      -0.713  22.184  20.117  1.00  0.82           N  
ATOM    186  CA  VAL A  12      -1.725  23.014  20.768  1.00  0.82           C  
ATOM    187  C   VAL A  12      -1.576  24.465  20.290  1.00  0.82           C  
ATOM    188  O   VAL A  12      -0.476  25.021  20.323  1.00  0.82           O  
ATOM    189  CB  VAL A  12      -1.605  22.908  22.306  1.00  0.82           C  
ATOM    190  CG1 VAL A  12      -2.626  23.816  22.962  1.00  0.82           C  
ATOM    191  CG2 VAL A  12      -1.839  21.456  22.752  1.00  0.82           C  
ATOM    192  H   VAL A  12       0.183  22.054  20.566  1.00  0.82           H  
ATOM    193  HA  VAL A  12      -2.712  22.658  20.483  1.00  0.82           H  
ATOM    194  HB  VAL A  12      -0.615  23.239  22.614  1.00  0.82           H  
ATOM    195 1HG1 VAL A  12      -2.536  23.746  24.042  1.00  0.82           H  
ATOM    196 2HG1 VAL A  12      -2.452  24.847  22.649  1.00  0.82           H  
ATOM    197 3HG1 VAL A  12      -3.634  23.510  22.661  1.00  0.82           H  
ATOM    198 1HG2 VAL A  12      -1.751  21.391  23.838  1.00  0.82           H  
ATOM    199 2HG2 VAL A  12      -2.840  21.150  22.453  1.00  0.82           H  
ATOM    200 3HG2 VAL A  12      -1.104  20.799  22.290  1.00  0.82           H  
ATOM    201  N   GLY A  13      -2.676  25.055  19.809  1.00  0.92           N  
ATOM    202  CA  GLY A  13      -2.667  26.409  19.233  1.00  0.92           C  
ATOM    203  C   GLY A  13      -2.783  27.536  20.268  1.00  0.92           C  
ATOM    204  O   GLY A  13      -2.728  27.297  21.476  1.00  0.92           O  
ATOM    205  H   GLY A  13      -3.546  24.522  19.841  1.00  0.92           H  
ATOM    206 1HA  GLY A  13      -1.750  26.542  18.658  1.00  0.92           H  
ATOM    207 2HA  GLY A  13      -3.487  26.492  18.520  1.00  0.92           H  
ATOM    208  N   GLY A  14      -3.000  28.768  19.788  1.00  1.02           N  
ATOM    209  CA  GLY A  14      -3.049  29.980  20.618  1.00  1.02           C  
ATOM    210  C   GLY A  14      -4.083  29.979  21.738  1.00  1.02           C  
ATOM    211  O   GLY A  14      -3.873  30.611  22.773  1.00  1.02           O  
ATOM    212  H   GLY A  14      -3.091  28.922  18.784  1.00  1.02           H  
ATOM    213 1HA  GLY A  14      -2.066  30.141  21.056  1.00  1.02           H  
ATOM    214 2HA  GLY A  14      -3.229  30.836  19.967  1.00  1.02           H  
ATOM    215  N   SER A  15      -5.207  29.278  21.553  1.00  1.10           N  
ATOM    216  CA  SER A  15      -6.237  29.242  22.594  1.00  1.10           C  
ATOM    217  C   SER A  15      -5.770  28.492  23.829  1.00  1.10           C  
ATOM    218  O   SER A  15      -6.366  28.592  24.900  1.00  1.10           O  
ATOM    219  CB  SER A  15      -7.477  28.538  22.089  1.00  1.10           C  
ATOM    220  OG  SER A  15      -7.257  27.138  21.920  1.00  1.10           O  
ATOM    221  H   SER A  15      -5.341  28.774  20.689  1.00  1.10           H  
ATOM    222  HA  SER A  15      -6.482  30.266  22.879  1.00  1.10           H  
ATOM    223 1HB  SER A  15      -8.301  28.695  22.784  1.00  1.10           H  
ATOM    224 2HB  SER A  15      -7.772  28.971  21.135  1.00  1.10           H  
ATOM    225  HG  SER A  15      -8.013  26.843  21.324  1.00  1.10           H  
ATOM    226  N   GLY A  16      -4.757  27.655  23.643  1.00  1.14           N  
ATOM    227  CA  GLY A  16      -4.216  26.822  24.686  1.00  1.14           C  
ATOM    228  C   GLY A  16      -5.007  25.530  24.849  1.00  1.14           C  
ATOM    229  O   GLY A  16      -4.582  24.651  25.595  1.00  1.14           O  
ATOM    230  H   GLY A  16      -4.285  27.625  22.741  1.00  1.14           H  
ATOM    231 1HA  GLY A  16      -3.177  26.590  24.447  1.00  1.14           H  
ATOM    232 2HA  GLY A  16      -4.211  27.374  25.623  1.00  1.14           H  
ATOM    233  N   ILE A  17      -6.158  25.387  24.169  1.00  1.12           N  
ATOM    234  CA  ILE A  17      -6.937  24.167  24.353  1.00  1.12           C  
ATOM    235  C   ILE A  17      -7.231  23.419  23.053  1.00  1.12           C  
ATOM    236  O   ILE A  17      -7.581  22.238  23.085  1.00  1.12           O  
ATOM    237  CB  ILE A  17      -8.254  24.464  25.099  1.00  1.12           C  
ATOM    238  CG1 ILE A  17      -9.159  25.400  24.295  1.00  1.12           C  
ATOM    239  CG2 ILE A  17      -7.931  25.107  26.446  1.00  1.12           C  
ATOM    240  CD1 ILE A  17     -10.557  25.508  24.868  1.00  1.12           C  
ATOM    241  H   ILE A  17      -6.492  26.115  23.540  1.00  1.12           H  
ATOM    242  HA  ILE A  17      -6.367  23.503  24.992  1.00  1.12           H  
ATOM    243  HB  ILE A  17      -8.797  23.532  25.268  1.00  1.12           H  
ATOM    244 1HG1 ILE A  17      -8.709  26.392  24.269  1.00  1.12           H  
ATOM    245 2HG1 ILE A  17      -9.248  25.031  23.274  1.00  1.12           H  
ATOM    246 1HG2 ILE A  17      -8.855  25.302  26.986  1.00  1.12           H  
ATOM    247 2HG2 ILE A  17      -7.307  24.428  27.030  1.00  1.12           H  
ATOM    248 3HG2 ILE A  17      -7.404  26.047  26.293  1.00  1.12           H  
ATOM    249 1HD1 ILE A  17     -11.147  26.182  24.249  1.00  1.12           H  
ATOM    250 2HD1 ILE A  17     -11.017  24.520  24.870  1.00  1.12           H  
ATOM    251 3HD1 ILE A  17     -10.506  25.892  25.885  1.00  1.12           H  
ATOM    252  N   ASP A  18      -7.084  24.085  21.911  1.00  1.05           N  
ATOM    253  CA  ASP A  18      -7.395  23.435  20.640  1.00  1.05           C  
ATOM    254  C   ASP A  18      -6.157  22.831  19.999  1.00  1.05           C  
ATOM    255  O   ASP A  18      -5.068  23.400  20.116  1.00  1.05           O  
ATOM    256  CB  ASP A  18      -7.957  24.462  19.670  1.00  1.05           C  
ATOM    257  CG  ASP A  18      -9.224  25.095  20.177  1.00  1.05           C  
ATOM    258  OD1 ASP A  18     -10.082  24.422  20.688  1.00  1.05           O  
ATOM    259  OD2 ASP A  18      -9.276  26.300  20.105  1.00  1.05           O  
ATOM    260  H   ASP A  18      -6.830  25.069  21.931  1.00  1.05           H  
ATOM    261  HA  ASP A  18      -8.124  22.644  20.814  1.00  1.05           H  
ATOM    262 1HB  ASP A  18      -7.217  25.241  19.498  1.00  1.05           H  
ATOM    263 2HB  ASP A  18      -8.157  23.979  18.709  1.00  1.05           H  
ATOM    264  N   LEU A  19      -6.350  21.753  19.237  1.00  0.97           N  
ATOM    265  CA  LEU A  19      -5.271  21.184  18.437  1.00  0.97           C  
ATOM    266  C   LEU A  19      -5.317  21.646  16.993  1.00  0.97           C  
ATOM    267  O   LEU A  19      -6.392  21.817  16.413  1.00  0.97           O  
ATOM    268  CB  LEU A  19      -5.285  19.647  18.439  1.00  0.97           C  
ATOM    269  CG  LEU A  19      -5.019  18.964  19.754  1.00  0.97           C  
ATOM    270  CD1 LEU A  19      -5.178  17.429  19.577  1.00  0.97           C  
ATOM    271  CD2 LEU A  19      -3.591  19.345  20.177  1.00  0.97           C  
ATOM    272  H   LEU A  19      -7.266  21.327  19.209  1.00  0.97           H  
ATOM    273  HA  LEU A  19      -4.332  21.510  18.867  1.00  0.97           H  
ATOM    274 1HB  LEU A  19      -6.252  19.310  18.076  1.00  0.97           H  
ATOM    275 2HB  LEU A  19      -4.522  19.307  17.735  1.00  0.97           H  
ATOM    276  HG  LEU A  19      -5.729  19.297  20.505  1.00  0.97           H  
ATOM    277 1HD1 LEU A  19      -4.973  16.916  20.512  1.00  0.97           H  
ATOM    278 2HD1 LEU A  19      -6.197  17.199  19.261  1.00  0.97           H  
ATOM    279 3HD1 LEU A  19      -4.482  17.080  18.823  1.00  0.97           H  
ATOM    280 1HD2 LEU A  19      -3.321  18.883  21.107  1.00  0.97           H  
ATOM    281 2HD2 LEU A  19      -2.894  19.027  19.414  1.00  0.97           H  
ATOM    282 3HD2 LEU A  19      -3.539  20.423  20.280  1.00  0.97           H  
ATOM    283  N   ARG A  20      -4.133  21.812  16.422  1.00  0.88           N  
ATOM    284  CA  ARG A  20      -3.939  22.153  15.021  1.00  0.88           C  
ATOM    285  C   ARG A  20      -2.997  21.150  14.381  1.00  0.88           C  
ATOM    286  O   ARG A  20      -2.203  20.503  15.074  1.00  0.88           O  
ATOM    287  CB  ARG A  20      -3.384  23.551  14.867  1.00  0.88           C  
ATOM    288  CG  ARG A  20      -4.254  24.667  15.441  1.00  0.88           C  
ATOM    289  CD  ARG A  20      -5.559  24.794  14.699  1.00  0.88           C  
ATOM    290  NE  ARG A  20      -6.382  25.873  15.224  1.00  0.88           N  
ATOM    291  CZ  ARG A  20      -6.414  27.123  14.719  1.00  0.88           C  
ATOM    292  NH1 ARG A  20      -5.700  27.414  13.660  1.00  0.88           N  
ATOM    293  NH2 ARG A  20      -7.165  28.049  15.288  1.00  0.88           N  
ATOM    294  H   ARG A  20      -3.311  21.691  17.012  1.00  0.88           H  
ATOM    295  HA  ARG A  20      -4.899  22.102  14.508  1.00  0.88           H  
ATOM    296 1HB  ARG A  20      -2.466  23.588  15.407  1.00  0.88           H  
ATOM    297 2HB  ARG A  20      -3.169  23.767  13.822  1.00  0.88           H  
ATOM    298 1HG  ARG A  20      -4.475  24.456  16.487  1.00  0.88           H  
ATOM    299 2HG  ARG A  20      -3.722  25.612  15.373  1.00  0.88           H  
ATOM    300 1HD  ARG A  20      -5.361  24.996  13.647  1.00  0.88           H  
ATOM    301 2HD  ARG A  20      -6.122  23.865  14.788  1.00  0.88           H  
ATOM    302  HE  ARG A  20      -6.948  25.679  16.040  1.00  0.88           H  
ATOM    303 1HH1 ARG A  20      -5.132  26.707  13.220  1.00  0.88           H  
ATOM    304 2HH1 ARG A  20      -5.701  28.371  13.274  1.00  0.88           H  
ATOM    305 1HH2 ARG A  20      -7.716  27.822  16.103  1.00  0.88           H  
ATOM    306 2HH2 ARG A  20      -7.191  28.987  14.908  1.00  0.88           H  
ATOM    307  N   SER A  21      -3.067  21.009  13.057  1.00  0.82           N  
ATOM    308  CA  SER A  21      -2.178  20.058  12.410  1.00  0.82           C  
ATOM    309  C   SER A  21      -1.931  20.279  10.919  1.00  0.82           C  
ATOM    310  O   SER A  21      -2.683  20.979  10.236  1.00  0.82           O  
ATOM    311  CB  SER A  21      -2.752  18.653  12.578  1.00  0.82           C  
ATOM    312  OG  SER A  21      -3.940  18.518  11.857  1.00  0.82           O  
ATOM    313  H   SER A  21      -3.726  21.543  12.510  1.00  0.82           H  
ATOM    314  HA  SER A  21      -1.226  20.124  12.916  1.00  0.82           H  
ATOM    315 1HB  SER A  21      -2.028  17.921  12.227  1.00  0.82           H  
ATOM    316 2HB  SER A  21      -2.930  18.448  13.630  1.00  0.82           H  
ATOM    317  HG  SER A  21      -3.700  18.684  10.940  1.00  0.82           H  
ATOM    318  N   PHE A  22      -0.892  19.607  10.424  1.00  0.77           N  
ATOM    319  CA  PHE A  22      -0.603  19.499   8.983  1.00  0.77           C  
ATOM    320  C   PHE A  22       0.155  18.237   8.629  1.00  0.77           C  
ATOM    321  O   PHE A  22       0.764  17.605   9.490  1.00  0.77           O  
ATOM    322  CB  PHE A  22       0.182  20.660   8.364  1.00  0.77           C  
ATOM    323  CG  PHE A  22       1.540  20.972   8.894  1.00  0.77           C  
ATOM    324  CD1 PHE A  22       2.678  20.296   8.492  1.00  0.77           C  
ATOM    325  CD2 PHE A  22       1.682  22.053   9.664  1.00  0.77           C  
ATOM    326  CE1 PHE A  22       3.928  20.697   8.933  1.00  0.77           C  
ATOM    327  CE2 PHE A  22       2.899  22.479  10.105  1.00  0.77           C  
ATOM    328  CZ  PHE A  22       4.023  21.800   9.744  1.00  0.77           C  
ATOM    329  H   PHE A  22      -0.313  19.116  11.108  1.00  0.77           H  
ATOM    330  HA  PHE A  22      -1.560  19.456   8.459  1.00  0.77           H  
ATOM    331 1HB  PHE A  22       0.289  20.476   7.298  1.00  0.77           H  
ATOM    332 2HB  PHE A  22      -0.419  21.566   8.459  1.00  0.77           H  
ATOM    333  HD1 PHE A  22       2.571  19.439   7.832  1.00  0.77           H  
ATOM    334  HD2 PHE A  22       0.792  22.590   9.900  1.00  0.77           H  
ATOM    335  HE1 PHE A  22       4.825  20.156   8.628  1.00  0.77           H  
ATOM    336  HE2 PHE A  22       2.974  23.366  10.734  1.00  0.77           H  
ATOM    337  HZ  PHE A  22       4.974  22.147  10.092  1.00  0.77           H  
ATOM    338  N   SER A  23       0.152  17.886   7.339  1.00  0.76           N  
ATOM    339  CA  SER A  23       0.881  16.701   6.904  1.00  0.76           C  
ATOM    340  C   SER A  23       1.986  17.002   5.884  1.00  0.76           C  
ATOM    341  O   SER A  23       1.873  17.927   5.069  1.00  0.76           O  
ATOM    342  CB  SER A  23      -0.096  15.707   6.302  1.00  0.76           C  
ATOM    343  OG  SER A  23      -1.068  15.295   7.242  1.00  0.76           O  
ATOM    344  H   SER A  23      -0.364  18.433   6.664  1.00  0.76           H  
ATOM    345  HA  SER A  23       1.347  16.256   7.769  1.00  0.76           H  
ATOM    346 1HB  SER A  23      -0.588  16.164   5.447  1.00  0.76           H  
ATOM    347 2HB  SER A  23       0.451  14.838   5.939  1.00  0.76           H  
ATOM    348  HG  SER A  23      -0.632  14.659   7.808  1.00  0.76           H  
ATOM    349  N   ARG A  24       3.039  16.182   5.937  1.00  0.78           N  
ATOM    350  CA  ARG A  24       4.188  16.229   5.027  1.00  0.78           C  
ATOM    351  C   ARG A  24       4.590  14.821   4.594  1.00  0.78           C  
ATOM    352  O   ARG A  24       4.264  13.850   5.274  1.00  0.78           O  
ATOM    353  CB  ARG A  24       5.376  16.891   5.708  1.00  0.78           C  
ATOM    354  CG  ARG A  24       5.165  18.356   6.086  1.00  0.78           C  
ATOM    355  CD  ARG A  24       5.142  19.219   4.882  1.00  0.78           C  
ATOM    356  NE  ARG A  24       5.047  20.631   5.203  1.00  0.78           N  
ATOM    357  CZ  ARG A  24       3.900  21.330   5.342  1.00  0.78           C  
ATOM    358  NH1 ARG A  24       2.722  20.757   5.173  1.00  0.78           N  
ATOM    359  NH2 ARG A  24       3.959  22.616   5.641  1.00  0.78           N  
ATOM    360  H   ARG A  24       3.044  15.493   6.689  1.00  0.78           H  
ATOM    361  HA  ARG A  24       3.913  16.805   4.143  1.00  0.78           H  
ATOM    362 1HB  ARG A  24       5.643  16.334   6.592  1.00  0.78           H  
ATOM    363 2HB  ARG A  24       6.238  16.856   5.041  1.00  0.78           H  
ATOM    364 1HG  ARG A  24       4.228  18.467   6.597  1.00  0.78           H  
ATOM    365 2HG  ARG A  24       5.945  18.686   6.739  1.00  0.78           H  
ATOM    366 1HD  ARG A  24       6.052  19.061   4.309  1.00  0.78           H  
ATOM    367 2HD  ARG A  24       4.282  18.953   4.269  1.00  0.78           H  
ATOM    368  HE  ARG A  24       5.914  21.128   5.346  1.00  0.78           H  
ATOM    369 1HH1 ARG A  24       2.640  19.753   4.949  1.00  0.78           H  
ATOM    370 2HH1 ARG A  24       1.887  21.310   5.264  1.00  0.78           H  
ATOM    371 1HH2 ARG A  24       4.854  23.066   5.770  1.00  0.78           H  
ATOM    372 2HH2 ARG A  24       3.109  23.149   5.746  1.00  0.78           H  
ATOM    373  N   THR A  25       5.307  14.690   3.479  1.00  0.82           N  
ATOM    374  CA  THR A  25       5.789  13.358   3.100  1.00  0.82           C  
ATOM    375  C   THR A  25       7.311  13.280   3.158  1.00  0.82           C  
ATOM    376  O   THR A  25       8.010  14.138   2.610  1.00  0.82           O  
ATOM    377  CB  THR A  25       5.310  12.957   1.689  1.00  0.82           C  
ATOM    378  OG1 THR A  25       3.880  12.950   1.660  1.00  0.82           O  
ATOM    379  CG2 THR A  25       5.823  11.549   1.344  1.00  0.82           C  
ATOM    380  H   THR A  25       5.538  15.495   2.915  1.00  0.82           H  
ATOM    381  HA  THR A  25       5.401  12.626   3.804  1.00  0.82           H  
ATOM    382  HB  THR A  25       5.681  13.671   0.955  1.00  0.82           H  
ATOM    383  HG1 THR A  25       3.556  12.405   2.379  1.00  0.82           H  
ATOM    384 1HG2 THR A  25       5.474  11.265   0.354  1.00  0.82           H  
ATOM    385 2HG2 THR A  25       6.911  11.539   1.356  1.00  0.82           H  
ATOM    386 3HG2 THR A  25       5.448  10.833   2.082  1.00  0.82           H  
ATOM    387  N   LEU A  26       7.813  12.255   3.838  1.00  0.87           N  
ATOM    388  CA  LEU A  26       9.240  12.027   3.966  1.00  0.87           C  
ATOM    389  C   LEU A  26       9.576  10.787   3.131  1.00  0.87           C  
ATOM    390  O   LEU A  26       8.746   9.887   3.019  1.00  0.87           O  
ATOM    391  CB  LEU A  26       9.601  11.847   5.446  1.00  0.87           C  
ATOM    392  CG  LEU A  26       9.179  12.997   6.366  1.00  0.87           C  
ATOM    393  CD1 LEU A  26       9.550  12.655   7.763  1.00  0.87           C  
ATOM    394  CD2 LEU A  26       9.837  14.284   5.937  1.00  0.87           C  
ATOM    395  H   LEU A  26       7.161  11.597   4.268  1.00  0.87           H  
ATOM    396  HA  LEU A  26       9.762  12.896   3.573  1.00  0.87           H  
ATOM    397 1HB  LEU A  26       9.126  10.973   5.805  1.00  0.87           H  
ATOM    398 2HB  LEU A  26      10.665  11.711   5.565  1.00  0.87           H  
ATOM    399  HG  LEU A  26       8.092  13.112   6.325  1.00  0.87           H  
ATOM    400 1HD1 LEU A  26       9.230  13.461   8.416  1.00  0.87           H  
ATOM    401 2HD1 LEU A  26       9.059  11.731   8.040  1.00  0.87           H  
ATOM    402 3HD1 LEU A  26      10.630  12.528   7.841  1.00  0.87           H  
ATOM    403 1HD2 LEU A  26       9.523  15.082   6.605  1.00  0.87           H  
ATOM    404 2HD2 LEU A  26      10.920  14.174   5.985  1.00  0.87           H  
ATOM    405 3HD2 LEU A  26       9.544  14.528   4.914  1.00  0.87           H  
ATOM    406  N   PRO A  27      10.785  10.663   2.570  1.00  0.91           N  
ATOM    407  CA  PRO A  27      11.219   9.546   1.739  1.00  0.91           C  
ATOM    408  C   PRO A  27      11.255   8.171   2.417  1.00  0.91           C  
ATOM    409  O   PRO A  27      11.248   7.153   1.725  1.00  0.91           O  
ATOM    410  CB  PRO A  27      12.630   9.980   1.320  1.00  0.91           C  
ATOM    411  CG  PRO A  27      13.068  10.978   2.371  1.00  0.91           C  
ATOM    412  CD  PRO A  27      11.808  11.710   2.756  1.00  0.91           C  
ATOM    413  HA  PRO A  27      10.564   9.501   0.857  1.00  0.91           H  
ATOM    414 1HB  PRO A  27      13.288   9.099   1.279  1.00  0.91           H  
ATOM    415 2HB  PRO A  27      12.604  10.408   0.308  1.00  0.91           H  
ATOM    416 1HG  PRO A  27      13.525  10.448   3.223  1.00  0.91           H  
ATOM    417 2HG  PRO A  27      13.842  11.645   1.961  1.00  0.91           H  
ATOM    418 1HD  PRO A  27      11.903  12.028   3.788  1.00  0.91           H  
ATOM    419 2HD  PRO A  27      11.622  12.554   2.074  1.00  0.91           H  
ATOM    420  N   LYS A  28      11.307   8.119   3.748  1.00  0.93           N  
ATOM    421  CA  LYS A  28      11.363   6.819   4.415  1.00  0.93           C  
ATOM    422  C   LYS A  28      10.750   6.829   5.808  1.00  0.93           C  
ATOM    423  O   LYS A  28      10.704   7.866   6.471  1.00  0.93           O  
ATOM    424  CB  LYS A  28      12.813   6.353   4.516  1.00  0.93           C  
ATOM    425  CG  LYS A  28      13.687   7.252   5.387  1.00  0.93           C  
ATOM    426  CD  LYS A  28      15.135   6.774   5.419  1.00  0.93           C  
ATOM    427  CE  LYS A  28      15.987   7.648   6.333  1.00  0.93           C  
ATOM    428  NZ  LYS A  28      17.405   7.197   6.368  1.00  0.93           N  
ATOM    429  H   LYS A  28      11.311   8.962   4.297  1.00  0.93           H  
ATOM    430  HA  LYS A  28      10.797   6.102   3.815  1.00  0.93           H  
ATOM    431 1HB  LYS A  28      12.842   5.349   4.939  1.00  0.93           H  
ATOM    432 2HB  LYS A  28      13.252   6.304   3.520  1.00  0.93           H  
ATOM    433 1HG  LYS A  28      13.654   8.272   5.006  1.00  0.93           H  
ATOM    434 2HG  LYS A  28      13.290   7.248   6.407  1.00  0.93           H  
ATOM    435 1HD  LYS A  28      15.166   5.746   5.785  1.00  0.93           H  
ATOM    436 2HD  LYS A  28      15.553   6.797   4.412  1.00  0.93           H  
ATOM    437 1HE  LYS A  28      15.951   8.677   5.977  1.00  0.93           H  
ATOM    438 2HE  LYS A  28      15.579   7.609   7.344  1.00  0.93           H  
ATOM    439 1HZ  LYS A  28      17.935   7.798   6.983  1.00  0.93           H  
ATOM    440 2HZ  LYS A  28      17.448   6.246   6.708  1.00  0.93           H  
ATOM    441 3HZ  LYS A  28      17.794   7.239   5.437  1.00  0.93           H  
ATOM    442  N   SER A  29      10.345   5.645   6.273  1.00  0.92           N  
ATOM    443  CA  SER A  29       9.749   5.479   7.597  1.00  0.92           C  
ATOM    444  C   SER A  29      10.650   6.001   8.700  1.00  0.92           C  
ATOM    445  O   SER A  29      11.865   5.808   8.670  1.00  0.92           O  
ATOM    446  CB  SER A  29       9.413   4.025   7.851  1.00  0.92           C  
ATOM    447  OG  SER A  29       8.934   3.847   9.154  1.00  0.92           O  
ATOM    448  H   SER A  29      10.426   4.837   5.672  1.00  0.92           H  
ATOM    449  HA  SER A  29       8.825   6.048   7.631  1.00  0.92           H  
ATOM    450 1HB  SER A  29       8.659   3.696   7.133  1.00  0.92           H  
ATOM    451 2HB  SER A  29      10.302   3.415   7.699  1.00  0.92           H  
ATOM    452  HG  SER A  29       9.639   4.166   9.735  1.00  0.92           H  
ATOM    453  N   VAL A  30      10.016   6.642   9.675  1.00  0.88           N  
ATOM    454  CA  VAL A  30      10.666   7.263  10.822  1.00  0.88           C  
ATOM    455  C   VAL A  30      10.462   6.500  12.127  1.00  0.88           C  
ATOM    456  O   VAL A  30       9.339   6.105  12.444  1.00  0.88           O  
ATOM    457  CB  VAL A  30      10.109   8.681  10.965  1.00  0.88           C  
ATOM    458  CG1 VAL A  30      10.687   9.320  12.157  1.00  0.88           C  
ATOM    459  CG2 VAL A  30      10.443   9.455   9.705  1.00  0.88           C  
ATOM    460  H   VAL A  30       9.014   6.726   9.597  1.00  0.88           H  
ATOM    461  HA  VAL A  30      11.739   7.322  10.622  1.00  0.88           H  
ATOM    462  HB  VAL A  30       9.029   8.642  11.098  1.00  0.88           H  
ATOM    463 1HG1 VAL A  30      10.316  10.305  12.269  1.00  0.88           H  
ATOM    464 2HG1 VAL A  30      10.433   8.749  13.034  1.00  0.88           H  
ATOM    465 3HG1 VAL A  30      11.743   9.346  12.036  1.00  0.88           H  
ATOM    466 1HG2 VAL A  30      10.062  10.445   9.776  1.00  0.88           H  
ATOM    467 2HG2 VAL A  30      11.527   9.492   9.581  1.00  0.88           H  
ATOM    468 3HG2 VAL A  30      10.002   8.965   8.843  1.00  0.88           H  
ATOM    469  N   GLU A  31      11.558   6.258  12.865  1.00  0.82           N  
ATOM    470  CA  GLU A  31      11.480   5.521  14.129  1.00  0.82           C  
ATOM    471  C   GLU A  31      11.626   6.408  15.372  1.00  0.82           C  
ATOM    472  O   GLU A  31      11.472   5.937  16.501  1.00  0.82           O  
ATOM    473  CB  GLU A  31      12.524   4.405  14.156  1.00  0.82           C  
ATOM    474  CG  GLU A  31      12.305   3.310  13.094  1.00  0.82           C  
ATOM    475  CD  GLU A  31      13.326   2.184  13.151  1.00  0.82           C  
ATOM    476  OE1 GLU A  31      14.219   2.247  13.962  1.00  0.82           O  
ATOM    477  OE2 GLU A  31      13.201   1.264  12.376  1.00  0.82           O  
ATOM    478  H   GLU A  31      12.469   6.625  12.557  1.00  0.82           H  
ATOM    479  HA  GLU A  31      10.499   5.051  14.181  1.00  0.82           H  
ATOM    480 1HB  GLU A  31      13.515   4.837  13.994  1.00  0.82           H  
ATOM    481 2HB  GLU A  31      12.527   3.933  15.137  1.00  0.82           H  
ATOM    482 1HG  GLU A  31      11.309   2.890  13.226  1.00  0.82           H  
ATOM    483 2HG  GLU A  31      12.342   3.774  12.107  1.00  0.82           H  
ATOM    484  N   SER A  32      11.913   7.686  15.165  1.00  0.76           N  
ATOM    485  CA  SER A  32      12.120   8.630  16.261  1.00  0.76           C  
ATOM    486  C   SER A  32      11.778  10.050  15.888  1.00  0.76           C  
ATOM    487  O   SER A  32      12.027  10.503  14.779  1.00  0.76           O  
ATOM    488  CB  SER A  32      13.560   8.625  16.732  1.00  0.76           C  
ATOM    489  OG  SER A  32      13.773   9.630  17.728  1.00  0.76           O  
ATOM    490  H   SER A  32      12.022   8.000  14.209  1.00  0.76           H  
ATOM    491  HA  SER A  32      11.477   8.334  17.091  1.00  0.76           H  
ATOM    492 1HB  SER A  32      13.815   7.645  17.133  1.00  0.76           H  
ATOM    493 2HB  SER A  32      14.213   8.810  15.880  1.00  0.76           H  
ATOM    494  HG  SER A  32      13.393   9.270  18.542  1.00  0.76           H  
ATOM    495  N   ALA A  33      11.276  10.798  16.859  1.00  0.71           N  
ATOM    496  CA  ALA A  33      10.965  12.209  16.660  1.00  0.71           C  
ATOM    497  C   ALA A  33      12.212  12.970  16.229  1.00  0.71           C  
ATOM    498  O   ALA A  33      12.131  13.945  15.484  1.00  0.71           O  
ATOM    499  CB  ALA A  33      10.388  12.795  17.929  1.00  0.71           C  
ATOM    500  H   ALA A  33      11.095  10.377  17.759  1.00  0.71           H  
ATOM    501  HA  ALA A  33      10.231  12.298  15.867  1.00  0.71           H  
ATOM    502 1HB  ALA A  33      10.148  13.834  17.766  1.00  0.71           H  
ATOM    503 2HB  ALA A  33       9.487  12.257  18.210  1.00  0.71           H  
ATOM    504 3HB  ALA A  33      11.115  12.721  18.736  1.00  0.71           H  
ATOM    505  N   SER A  34      13.384  12.501  16.679  1.00  0.67           N  
ATOM    506  CA  SER A  34      14.653  13.151  16.382  1.00  0.67           C  
ATOM    507  C   SER A  34      15.036  13.067  14.902  1.00  0.67           C  
ATOM    508  O   SER A  34      15.932  13.781  14.448  1.00  0.67           O  
ATOM    509  CB  SER A  34      15.747  12.554  17.250  1.00  0.67           C  
ATOM    510  OG  SER A  34      15.987  11.208  16.929  1.00  0.67           O  
ATOM    511  H   SER A  34      13.406  11.640  17.225  1.00  0.67           H  
ATOM    512  HA  SER A  34      14.554  14.207  16.640  1.00  0.67           H  
ATOM    513 1HB  SER A  34      16.662  13.128  17.115  1.00  0.67           H  
ATOM    514 2HB  SER A  34      15.463  12.633  18.297  1.00  0.67           H  
ATOM    515  HG  SER A  34      15.198  10.709  17.223  1.00  0.67           H  
ATOM    516  N   GLU A  35      14.380  12.176  14.158  1.00  0.65           N  
ATOM    517  CA  GLU A  35      14.623  11.994  12.738  1.00  0.65           C  
ATOM    518  C   GLU A  35      13.692  12.860  11.882  1.00  0.65           C  
ATOM    519  O   GLU A  35      13.818  12.883  10.654  1.00  0.65           O  
ATOM    520  CB  GLU A  35      14.445  10.523  12.380  1.00  0.65           C  
ATOM    521  CG  GLU A  35      15.465   9.565  12.985  1.00  0.65           C  
ATOM    522  CD  GLU A  35      15.101   8.097  12.765  1.00  0.65           C  
ATOM    523  OE1 GLU A  35      13.964   7.832  12.404  1.00  0.65           O  
ATOM    524  OE2 GLU A  35      15.947   7.259  12.956  1.00  0.65           O  
ATOM    525  H   GLU A  35      13.645  11.614  14.577  1.00  0.65           H  
ATOM    526  HA  GLU A  35      15.650  12.287  12.525  1.00  0.65           H  
ATOM    527 1HB  GLU A  35      13.510  10.214  12.770  1.00  0.65           H  
ATOM    528 2HB  GLU A  35      14.419  10.395  11.299  1.00  0.65           H  
ATOM    529 1HG  GLU A  35      16.440   9.759  12.539  1.00  0.65           H  
ATOM    530 2HG  GLU A  35      15.539   9.764  14.053  1.00  0.65           H  
ATOM    531  N   LEU A  36      12.739  13.558  12.507  1.00  0.65           N  
ATOM    532  CA  LEU A  36      11.826  14.374  11.728  1.00  0.65           C  
ATOM    533  C   LEU A  36      12.407  15.775  11.550  1.00  0.65           C  
ATOM    534  O   LEU A  36      12.984  16.308  12.494  1.00  0.65           O  
ATOM    535  CB  LEU A  36      10.474  14.461  12.431  1.00  0.65           C  
ATOM    536  CG  LEU A  36       9.745  13.157  12.553  1.00  0.65           C  
ATOM    537  CD1 LEU A  36       8.545  13.305  13.364  1.00  0.65           C  
ATOM    538  CD2 LEU A  36       9.351  12.731  11.205  1.00  0.65           C  
ATOM    539  H   LEU A  36      12.652  13.546  13.525  1.00  0.65           H  
ATOM    540  HA  LEU A  36      11.667  13.870  10.788  1.00  0.65           H  
ATOM    541 1HB  LEU A  36      10.636  14.842  13.439  1.00  0.65           H  
ATOM    542 2HB  LEU A  36       9.841  15.162  11.893  1.00  0.65           H  
ATOM    543  HG  LEU A  36      10.392  12.418  13.023  1.00  0.65           H  
ATOM    544 1HD1 LEU A  36       8.033  12.357  13.414  1.00  0.65           H  
ATOM    545 2HD1 LEU A  36       8.824  13.616  14.351  1.00  0.65           H  
ATOM    546 3HD1 LEU A  36       7.900  14.035  12.916  1.00  0.65           H  
ATOM    547 1HD2 LEU A  36       8.811  11.788  11.261  1.00  0.65           H  
ATOM    548 2HD2 LEU A  36       8.709  13.483  10.763  1.00  0.65           H  
ATOM    549 3HD2 LEU A  36      10.249  12.613  10.602  1.00  0.65           H  
ATOM    550  N   PRO A  37      12.309  16.394  10.361  1.00  0.65           N  
ATOM    551  CA  PRO A  37      12.697  17.770  10.105  1.00  0.65           C  
ATOM    552  C   PRO A  37      11.903  18.762  10.935  1.00  0.65           C  
ATOM    553  O   PRO A  37      10.721  18.530  11.200  1.00  0.65           O  
ATOM    554  CB  PRO A  37      12.352  17.949   8.622  1.00  0.65           C  
ATOM    555  CG  PRO A  37      12.351  16.556   8.038  1.00  0.65           C  
ATOM    556  CD  PRO A  37      11.866  15.656   9.150  1.00  0.65           C  
ATOM    557  HA  PRO A  37      13.778  17.884  10.286  1.00  0.65           H  
ATOM    558 1HB  PRO A  37      11.377  18.460   8.533  1.00  0.65           H  
ATOM    559 2HB  PRO A  37      13.089  18.610   8.147  1.00  0.65           H  
ATOM    560 1HG  PRO A  37      11.700  16.525   7.152  1.00  0.65           H  
ATOM    561 2HG  PRO A  37      13.363  16.290   7.696  1.00  0.65           H  
ATOM    562 1HD  PRO A  37      10.771  15.537   9.130  1.00  0.65           H  
ATOM    563 2HD  PRO A  37      12.408  14.705   9.026  1.00  0.65           H  
ATOM    564  N   ASP A  38      12.524  19.874  11.327  1.00  0.66           N  
ATOM    565  CA  ASP A  38      11.749  20.954  11.933  1.00  0.66           C  
ATOM    566  C   ASP A  38      10.903  21.546  10.816  1.00  0.66           C  
ATOM    567  O   ASP A  38      11.379  21.613   9.678  1.00  0.66           O  
ATOM    568  CB  ASP A  38      12.617  22.075  12.519  1.00  0.66           C  
ATOM    569  CG  ASP A  38      13.383  21.747  13.789  1.00  0.66           C  
ATOM    570  OD1 ASP A  38      13.190  20.711  14.364  1.00  0.66           O  
ATOM    571  OD2 ASP A  38      14.139  22.598  14.221  1.00  0.66           O  
ATOM    572  H   ASP A  38      13.510  19.996  11.149  1.00  0.66           H  
ATOM    573  HA  ASP A  38      11.088  20.554  12.705  1.00  0.66           H  
ATOM    574 1HB  ASP A  38      13.330  22.402  11.765  1.00  0.66           H  
ATOM    575 2HB  ASP A  38      11.971  22.924  12.731  1.00  0.66           H  
ATOM    576  N   TRP A  39       9.712  22.045  11.121  1.00  0.67           N  
ATOM    577  CA  TRP A  39       8.939  22.711  10.070  1.00  0.67           C  
ATOM    578  C   TRP A  39       8.543  24.125  10.457  1.00  0.67           C  
ATOM    579  O   TRP A  39       8.326  24.417  11.626  1.00  0.67           O  
ATOM    580  CB  TRP A  39       7.698  21.914   9.680  1.00  0.67           C  
ATOM    581  CG  TRP A  39       7.995  20.588   9.060  1.00  0.67           C  
ATOM    582  CD1 TRP A  39       8.092  19.403   9.688  1.00  0.67           C  
ATOM    583  CD2 TRP A  39       8.285  20.322   7.671  1.00  0.67           C  
ATOM    584  NE1 TRP A  39       8.399  18.414   8.786  1.00  0.67           N  
ATOM    585  CE2 TRP A  39       8.531  18.953   7.563  1.00  0.67           C  
ATOM    586  CE3 TRP A  39       8.358  21.122   6.531  1.00  0.67           C  
ATOM    587  CZ2 TRP A  39       8.847  18.355   6.358  1.00  0.67           C  
ATOM    588  CZ3 TRP A  39       8.677  20.522   5.317  1.00  0.67           C  
ATOM    589  CH2 TRP A  39       8.915  19.170   5.236  1.00  0.67           C  
ATOM    590  H   TRP A  39       9.358  21.956  12.077  1.00  0.67           H  
ATOM    591  HA  TRP A  39       9.563  22.785   9.179  1.00  0.67           H  
ATOM    592 1HB  TRP A  39       7.112  21.734  10.574  1.00  0.67           H  
ATOM    593 2HB  TRP A  39       7.090  22.498   8.987  1.00  0.67           H  
ATOM    594  HD1 TRP A  39       7.940  19.245  10.756  1.00  0.67           H  
ATOM    595  HE1 TRP A  39       8.501  17.438   9.018  1.00  0.67           H  
ATOM    596  HE3 TRP A  39       8.173  22.194   6.595  1.00  0.67           H  
ATOM    597  HZ2 TRP A  39       9.036  17.291   6.275  1.00  0.67           H  
ATOM    598  HZ3 TRP A  39       8.734  21.151   4.429  1.00  0.67           H  
ATOM    599  HH2 TRP A  39       9.162  18.730   4.269  1.00  0.67           H  
ATOM    600  N   THR A  40       8.428  25.006   9.474  1.00  0.69           N  
ATOM    601  CA  THR A  40       8.002  26.379   9.739  1.00  0.69           C  
ATOM    602  C   THR A  40       6.601  26.608   9.183  1.00  0.69           C  
ATOM    603  O   THR A  40       6.298  26.175   8.068  1.00  0.69           O  
ATOM    604  CB  THR A  40       8.982  27.407   9.137  1.00  0.69           C  
ATOM    605  OG1 THR A  40      10.283  27.213   9.700  1.00  0.69           O  
ATOM    606  CG2 THR A  40       8.518  28.841   9.467  1.00  0.69           C  
ATOM    607  H   THR A  40       8.633  24.725   8.526  1.00  0.69           H  
ATOM    608  HA  THR A  40       7.972  26.535  10.810  1.00  0.69           H  
ATOM    609  HB  THR A  40       9.034  27.277   8.058  1.00  0.69           H  
ATOM    610  HG1 THR A  40      10.291  27.562  10.594  1.00  0.69           H  
ATOM    611 1HG2 THR A  40       9.225  29.558   9.050  1.00  0.69           H  
ATOM    612 2HG2 THR A  40       7.535  29.030   9.044  1.00  0.69           H  
ATOM    613 3HG2 THR A  40       8.473  28.967  10.552  1.00  0.69           H  
ATOM    614  N   PHE A  41       5.743  27.274   9.958  1.00  0.71           N  
ATOM    615  CA  PHE A  41       4.388  27.540   9.491  1.00  0.71           C  
ATOM    616  C   PHE A  41       3.887  28.930   9.877  1.00  0.71           C  
ATOM    617  O   PHE A  41       4.428  29.602  10.765  1.00  0.71           O  
ATOM    618  CB  PHE A  41       3.412  26.474  10.028  1.00  0.71           C  
ATOM    619  CG  PHE A  41       3.165  26.466  11.541  1.00  0.71           C  
ATOM    620  CD1 PHE A  41       2.109  27.194  12.085  1.00  0.71           C  
ATOM    621  CD2 PHE A  41       3.959  25.722  12.410  1.00  0.71           C  
ATOM    622  CE1 PHE A  41       1.860  27.178  13.442  1.00  0.71           C  
ATOM    623  CE2 PHE A  41       3.690  25.719  13.766  1.00  0.71           C  
ATOM    624  CZ  PHE A  41       2.640  26.445  14.270  1.00  0.71           C  
ATOM    625  H   PHE A  41       6.050  27.575  10.881  1.00  0.71           H  
ATOM    626  HA  PHE A  41       4.386  27.480   8.403  1.00  0.71           H  
ATOM    627 1HB  PHE A  41       2.448  26.599   9.538  1.00  0.71           H  
ATOM    628 2HB  PHE A  41       3.784  25.491   9.747  1.00  0.71           H  
ATOM    629  HD1 PHE A  41       1.469  27.780  11.422  1.00  0.71           H  
ATOM    630  HD2 PHE A  41       4.794  25.141  12.013  1.00  0.71           H  
ATOM    631  HE1 PHE A  41       1.033  27.746  13.853  1.00  0.71           H  
ATOM    632  HE2 PHE A  41       4.305  25.147  14.441  1.00  0.71           H  
ATOM    633  HZ  PHE A  41       2.426  26.440  15.332  1.00  0.71           H  
ATOM    634  N   ASP A  42       2.823  29.371   9.200  1.00  0.74           N  
ATOM    635  CA  ASP A  42       2.259  30.684   9.484  1.00  0.74           C  
ATOM    636  C   ASP A  42       1.385  30.659  10.707  1.00  0.74           C  
ATOM    637  O   ASP A  42       0.178  30.385  10.650  1.00  0.74           O  
ATOM    638  CB  ASP A  42       1.486  31.230   8.287  1.00  0.74           C  
ATOM    639  CG  ASP A  42       0.884  32.642   8.544  1.00  0.74           C  
ATOM    640  OD1 ASP A  42       0.692  33.030   9.700  1.00  0.74           O  
ATOM    641  OD2 ASP A  42       0.723  33.367   7.591  1.00  0.74           O  
ATOM    642  H   ASP A  42       2.410  28.795   8.482  1.00  0.74           H  
ATOM    643  HA  ASP A  42       3.084  31.369   9.675  1.00  0.74           H  
ATOM    644 1HB  ASP A  42       2.152  31.289   7.425  1.00  0.74           H  
ATOM    645 2HB  ASP A  42       0.676  30.546   8.032  1.00  0.74           H  
ATOM    646  N   GLY A  43       2.020  31.014  11.808  1.00  0.77           N  
ATOM    647  CA  GLY A  43       1.432  30.939  13.123  1.00  0.77           C  
ATOM    648  C   GLY A  43       0.399  32.007  13.396  1.00  0.77           C  
ATOM    649  O   GLY A  43      -0.263  31.966  14.440  1.00  0.77           O  
ATOM    650  H   GLY A  43       3.006  31.273  11.696  1.00  0.77           H  
ATOM    651 1HA  GLY A  43       0.979  29.962  13.251  1.00  0.77           H  
ATOM    652 2HA  GLY A  43       2.217  31.014  13.859  1.00  0.77           H  
ATOM    653  N   SER A  44       0.205  32.971  12.487  1.00  0.80           N  
ATOM    654  CA  SER A  44      -0.810  33.970  12.791  1.00  0.80           C  
ATOM    655  C   SER A  44      -2.177  33.305  12.644  1.00  0.80           C  
ATOM    656  O   SER A  44      -3.136  33.668  13.326  1.00  0.80           O  
ATOM    657  CB  SER A  44      -0.717  35.184  11.871  1.00  0.80           C  
ATOM    658  OG  SER A  44      -1.117  34.879  10.558  1.00  0.80           O  
ATOM    659  H   SER A  44       0.697  32.981  11.583  1.00  0.80           H  
ATOM    660  HA  SER A  44      -0.686  34.309  13.820  1.00  0.80           H  
ATOM    661 1HB  SER A  44      -1.335  35.990  12.268  1.00  0.80           H  
ATOM    662 2HB  SER A  44       0.315  35.546  11.860  1.00  0.80           H  
ATOM    663  HG  SER A  44      -0.463  34.228  10.211  1.00  0.80           H  
ATOM    664  N   SER A  45      -2.227  32.206  11.870  1.00  0.84           N  
ATOM    665  CA  SER A  45      -3.465  31.490  11.590  1.00  0.84           C  
ATOM    666  C   SER A  45      -3.884  30.606  12.756  1.00  0.84           C  
ATOM    667  O   SER A  45      -4.958  29.991  12.724  1.00  0.84           O  
ATOM    668  CB  SER A  45      -3.326  30.653  10.325  1.00  0.84           C  
ATOM    669  OG  SER A  45      -2.417  29.597  10.497  1.00  0.84           O  
ATOM    670  H   SER A  45      -1.378  31.879  11.399  1.00  0.84           H  
ATOM    671  HA  SER A  45      -4.252  32.227  11.424  1.00  0.84           H  
ATOM    672 1HB  SER A  45      -4.300  30.252  10.052  1.00  0.84           H  
ATOM    673 2HB  SER A  45      -2.991  31.289   9.505  1.00  0.84           H  
ATOM    674  HG  SER A  45      -1.518  30.001  10.522  1.00  0.84           H  
ATOM    675  N   THR A  46      -3.011  30.519  13.763  1.00  0.90           N  
ATOM    676  CA  THR A  46      -3.224  29.714  14.939  1.00  0.90           C  
ATOM    677  C   THR A  46      -3.315  30.588  16.185  1.00  0.90           C  
ATOM    678  O   THR A  46      -3.420  30.071  17.303  1.00  0.90           O  
ATOM    679  CB  THR A  46      -2.092  28.692  15.075  1.00  0.90           C  
ATOM    680  OG1 THR A  46      -0.872  29.387  15.176  1.00  0.90           O  
ATOM    681  CG2 THR A  46      -2.022  27.783  13.868  1.00  0.90           C  
ATOM    682  H   THR A  46      -2.147  31.054  13.729  1.00  0.90           H  
ATOM    683  HA  THR A  46      -4.163  29.190  14.842  1.00  0.90           H  
ATOM    684  HB  THR A  46      -2.245  28.093  15.971  1.00  0.90           H  
ATOM    685  HG1 THR A  46      -0.938  30.254  14.726  1.00  0.90           H  
ATOM    686 1HG2 THR A  46      -1.207  27.082  13.995  1.00  0.90           H  
ATOM    687 2HG2 THR A  46      -2.947  27.239  13.763  1.00  0.90           H  
ATOM    688 3HG2 THR A  46      -1.849  28.378  12.970  1.00  0.90           H  
ATOM    689  N   GLY A  47      -3.228  31.920  16.002  1.00  0.99           N  
ATOM    690  CA  GLY A  47      -3.271  32.845  17.131  1.00  0.99           C  
ATOM    691  C   GLY A  47      -1.976  32.862  17.951  1.00  0.99           C  
ATOM    692  O   GLY A  47      -1.996  33.223  19.128  1.00  0.99           O  
ATOM    693  H   GLY A  47      -3.170  32.318  15.064  1.00  0.99           H  
ATOM    694 1HA  GLY A  47      -3.470  33.849  16.753  1.00  0.99           H  
ATOM    695 2HA  GLY A  47      -4.107  32.583  17.776  1.00  0.99           H  
ATOM    696  N   LEU A  48      -0.866  32.441  17.348  1.00  1.12           N  
ATOM    697  CA  LEU A  48       0.413  32.355  18.042  1.00  1.12           C  
ATOM    698  C   LEU A  48       1.356  33.488  17.734  1.00  1.12           C  
ATOM    699  O   LEU A  48       1.975  34.069  18.625  1.00  1.12           O  
ATOM    700  CB  LEU A  48       1.117  31.089  17.590  1.00  1.12           C  
ATOM    701  CG  LEU A  48       0.451  29.823  17.910  1.00  1.12           C  
ATOM    702  CD1 LEU A  48       1.225  28.736  17.243  1.00  1.12           C  
ATOM    703  CD2 LEU A  48       0.428  29.644  19.397  1.00  1.12           C  
ATOM    704  H   LEU A  48      -0.898  32.169  16.371  1.00  1.12           H  
ATOM    705  HA  LEU A  48       0.228  32.326  19.114  1.00  1.12           H  
ATOM    706 1HB  LEU A  48       1.223  31.123  16.510  1.00  1.12           H  
ATOM    707 2HB  LEU A  48       2.098  31.076  18.017  1.00  1.12           H  
ATOM    708  HG  LEU A  48      -0.569  29.827  17.545  1.00  1.12           H  
ATOM    709 1HD1 LEU A  48       0.763  27.775  17.461  1.00  1.12           H  
ATOM    710 2HD1 LEU A  48       1.251  28.889  16.172  1.00  1.12           H  
ATOM    711 3HD1 LEU A  48       2.227  28.773  17.616  1.00  1.12           H  
ATOM    712 1HD2 LEU A  48      -0.050  28.701  19.654  1.00  1.12           H  
ATOM    713 2HD2 LEU A  48       1.445  29.642  19.766  1.00  1.12           H  
ATOM    714 3HD2 LEU A  48      -0.119  30.468  19.848  1.00  1.12           H  
ATOM    715  N   ALA A  49       1.487  33.785  16.452  1.00  1.28           N  
ATOM    716  CA  ALA A  49       2.455  34.783  16.014  1.00  1.28           C  
ATOM    717  C   ALA A  49       1.911  36.210  16.022  1.00  1.28           C  
ATOM    718  O   ALA A  49       2.634  37.161  15.716  1.00  1.28           O  
ATOM    719  CB  ALA A  49       2.961  34.436  14.650  1.00  1.28           C  
ATOM    720  H   ALA A  49       0.921  33.274  15.776  1.00  1.28           H  
ATOM    721  HA  ALA A  49       3.297  34.748  16.706  1.00  1.28           H  
ATOM    722 1HB  ALA A  49       3.715  35.165  14.388  1.00  1.28           H  
ATOM    723 2HB  ALA A  49       3.397  33.445  14.653  1.00  1.28           H  
ATOM    724 3HB  ALA A  49       2.146  34.474  13.939  1.00  1.28           H  
ATOM    725  N   SER A  50       0.648  36.379  16.386  1.00  1.45           N  
ATOM    726  CA  SER A  50       0.057  37.709  16.397  1.00  1.45           C  
ATOM    727  C   SER A  50       0.083  38.433  15.034  1.00  1.45           C  
ATOM    728  O   SER A  50      -0.890  38.367  14.281  1.00  1.45           O  
ATOM    729  CB  SER A  50       0.697  38.570  17.482  1.00  1.45           C  
ATOM    730  OG  SER A  50      -0.031  39.752  17.666  1.00  1.45           O  
ATOM    731  H   SER A  50       0.098  35.576  16.654  1.00  1.45           H  
ATOM    732  HA  SER A  50      -0.991  37.592  16.674  1.00  1.45           H  
ATOM    733 1HB  SER A  50       0.716  38.009  18.415  1.00  1.45           H  
ATOM    734 2HB  SER A  50       1.721  38.813  17.244  1.00  1.45           H  
ATOM    735  HG  SER A  50      -0.098  40.154  16.793  1.00  1.45           H  
ATOM    736  N   GLY A  51       1.120  39.234  14.804  1.00  1.55           N  
ATOM    737  CA  GLY A  51       1.240  40.125  13.642  1.00  1.55           C  
ATOM    738  C   GLY A  51       1.979  39.569  12.416  1.00  1.55           C  
ATOM    739  O   GLY A  51       1.886  38.390  12.081  1.00  1.55           O  
ATOM    740  H   GLY A  51       1.901  39.136  15.443  1.00  1.55           H  
ATOM    741 1HA  GLY A  51       0.239  40.428  13.337  1.00  1.55           H  
ATOM    742 2HA  GLY A  51       1.740  41.038  13.963  1.00  1.55           H  
ATOM    743  N   GLU A  52       2.678  40.473  11.717  1.00  1.55           N  
ATOM    744  CA  GLU A  52       3.382  40.181  10.461  1.00  1.55           C  
ATOM    745  C   GLU A  52       4.488  39.133  10.590  1.00  1.55           C  
ATOM    746  O   GLU A  52       4.742  38.357   9.665  1.00  1.55           O  
ATOM    747  CB  GLU A  52       3.979  41.471   9.895  1.00  1.55           C  
ATOM    748  CG  GLU A  52       2.947  42.475   9.386  1.00  1.55           C  
ATOM    749  CD  GLU A  52       3.562  43.762   8.875  1.00  1.55           C  
ATOM    750  OE1 GLU A  52       4.746  43.944   9.039  1.00  1.55           O  
ATOM    751  OE2 GLU A  52       2.843  44.560   8.320  1.00  1.55           O  
ATOM    752  H   GLU A  52       2.707  41.420  12.065  1.00  1.55           H  
ATOM    753  HA  GLU A  52       2.648  39.800   9.749  1.00  1.55           H  
ATOM    754 1HB  GLU A  52       4.575  41.963  10.664  1.00  1.55           H  
ATOM    755 2HB  GLU A  52       4.648  41.229   9.070  1.00  1.55           H  
ATOM    756 1HG  GLU A  52       2.377  42.014   8.580  1.00  1.55           H  
ATOM    757 2HG  GLU A  52       2.255  42.705  10.195  1.00  1.55           H  
ATOM    758  N   ASP A  53       5.160  39.092  11.740  1.00  1.42           N  
ATOM    759  CA  ASP A  53       6.256  38.144  11.939  1.00  1.42           C  
ATOM    760  C   ASP A  53       5.643  36.780  12.250  1.00  1.42           C  
ATOM    761  O   ASP A  53       5.659  36.314  13.387  1.00  1.42           O  
ATOM    762  CB  ASP A  53       7.156  38.602  13.092  1.00  1.42           C  
ATOM    763  CG  ASP A  53       8.483  37.831  13.220  1.00  1.42           C  
ATOM    764  OD1 ASP A  53       8.902  37.214  12.272  1.00  1.42           O  
ATOM    765  OD2 ASP A  53       9.081  37.892  14.282  1.00  1.42           O  
ATOM    766  H   ASP A  53       4.905  39.727  12.480  1.00  1.42           H  
ATOM    767  HA  ASP A  53       6.841  38.070  11.023  1.00  1.42           H  
ATOM    768 1HB  ASP A  53       7.384  39.660  12.968  1.00  1.42           H  
ATOM    769 2HB  ASP A  53       6.608  38.498  14.031  1.00  1.42           H  
ATOM    770  N   ASN A  54       5.108  36.160  11.204  1.00  1.23           N  
ATOM    771  CA  ASN A  54       4.310  34.949  11.291  1.00  1.23           C  
ATOM    772  C   ASN A  54       5.043  33.611  11.365  1.00  1.23           C  
ATOM    773  O   ASN A  54       4.410  32.556  11.430  1.00  1.23           O  
ATOM    774  CB  ASN A  54       3.379  34.916  10.098  1.00  1.23           C  
ATOM    775  CG  ASN A  54       4.115  34.828   8.755  1.00  1.23           C  
ATOM    776  OD1 ASN A  54       5.350  34.897   8.716  1.00  1.23           O  
ATOM    777  ND2 ASN A  54       3.389  34.664   7.662  1.00  1.23           N  
ATOM    778  H   ASN A  54       5.182  36.645  10.311  1.00  1.23           H  
ATOM    779  HA  ASN A  54       3.700  35.037  12.172  1.00  1.23           H  
ATOM    780 1HB  ASN A  54       2.742  34.061  10.200  1.00  1.23           H  
ATOM    781 2HB  ASN A  54       2.745  35.805  10.102  1.00  1.23           H  
ATOM    782 1HD2 ASN A  54       3.838  34.598   6.777  1.00  1.23           H  
ATOM    783 2HD2 ASN A  54       2.369  34.575   7.703  1.00  1.23           H  
ATOM    784  N   GLU A  55       6.361  33.609  11.409  1.00  1.03           N  
ATOM    785  CA  GLU A  55       7.010  32.305  11.408  1.00  1.03           C  
ATOM    786  C   GLU A  55       7.099  31.627  12.771  1.00  1.03           C  
ATOM    787  O   GLU A  55       7.728  32.137  13.702  1.00  1.03           O  
ATOM    788  CB  GLU A  55       8.412  32.407  10.807  1.00  1.03           C  
ATOM    789  CG  GLU A  55       8.447  32.742   9.319  1.00  1.03           C  
ATOM    790  CD  GLU A  55       9.852  32.755   8.754  1.00  1.03           C  
ATOM    791  OE1 GLU A  55      10.773  32.526   9.503  1.00  1.03           O  
ATOM    792  OE2 GLU A  55      10.001  32.986   7.576  1.00  1.03           O  
ATOM    793  H   GLU A  55       6.884  34.477  11.401  1.00  1.03           H  
ATOM    794  HA  GLU A  55       6.428  31.647  10.761  1.00  1.03           H  
ATOM    795 1HB  GLU A  55       8.972  33.183  11.332  1.00  1.03           H  
ATOM    796 2HB  GLU A  55       8.941  31.468  10.959  1.00  1.03           H  
ATOM    797 1HG  GLU A  55       7.854  32.003   8.780  1.00  1.03           H  
ATOM    798 2HG  GLU A  55       7.984  33.718   9.167  1.00  1.03           H  
ATOM    799  N   VAL A  56       6.513  30.433  12.841  1.00  0.87           N  
ATOM    800  CA  VAL A  56       6.551  29.572  14.020  1.00  0.87           C  
ATOM    801  C   VAL A  56       7.193  28.259  13.629  1.00  0.87           C  
ATOM    802  O   VAL A  56       6.900  27.708  12.568  1.00  0.87           O  
ATOM    803  CB  VAL A  56       5.151  29.333  14.626  1.00  0.87           C  
ATOM    804  CG1 VAL A  56       5.240  28.329  15.777  1.00  0.87           C  
ATOM    805  CG2 VAL A  56       4.606  30.650  15.162  1.00  0.87           C  
ATOM    806  H   VAL A  56       5.968  30.116  12.037  1.00  0.87           H  
ATOM    807  HA  VAL A  56       7.172  30.041  14.785  1.00  0.87           H  
ATOM    808  HB  VAL A  56       4.483  28.931  13.860  1.00  0.87           H  
ATOM    809 1HG1 VAL A  56       4.250  28.181  16.197  1.00  0.87           H  
ATOM    810 2HG1 VAL A  56       5.619  27.378  15.415  1.00  0.87           H  
ATOM    811 3HG1 VAL A  56       5.910  28.710  16.540  1.00  0.87           H  
ATOM    812 1HG2 VAL A  56       3.625  30.486  15.599  1.00  0.87           H  
ATOM    813 2HG2 VAL A  56       5.282  31.034  15.928  1.00  0.87           H  
ATOM    814 3HG2 VAL A  56       4.535  31.368  14.349  1.00  0.87           H  
ATOM    815  N   VAL A  57       8.118  27.795  14.456  1.00  0.76           N  
ATOM    816  CA  VAL A  57       8.833  26.562  14.197  1.00  0.76           C  
ATOM    817  C   VAL A  57       8.258  25.427  15.029  1.00  0.76           C  
ATOM    818  O   VAL A  57       8.073  25.538  16.243  1.00  0.76           O  
ATOM    819  CB  VAL A  57      10.329  26.731  14.480  1.00  0.76           C  
ATOM    820  CG1 VAL A  57      11.053  25.397  14.227  1.00  0.76           C  
ATOM    821  CG2 VAL A  57      10.876  27.867  13.621  1.00  0.76           C  
ATOM    822  H   VAL A  57       8.310  28.303  15.310  1.00  0.76           H  
ATOM    823  HA  VAL A  57       8.719  26.311  13.146  1.00  0.76           H  
ATOM    824  HB  VAL A  57      10.468  26.988  15.524  1.00  0.76           H  
ATOM    825 1HG1 VAL A  57      12.115  25.506  14.440  1.00  0.76           H  
ATOM    826 2HG1 VAL A  57      10.639  24.621  14.870  1.00  0.76           H  
ATOM    827 3HG1 VAL A  57      10.919  25.108  13.182  1.00  0.76           H  
ATOM    828 1HG2 VAL A  57      11.938  28.005  13.833  1.00  0.76           H  
ATOM    829 2HG2 VAL A  57      10.741  27.622  12.573  1.00  0.76           H  
ATOM    830 3HG2 VAL A  57      10.340  28.790  13.855  1.00  0.76           H  
ATOM    831  N   LEU A  58       7.937  24.353  14.344  1.00  0.70           N  
ATOM    832  CA  LEU A  58       7.318  23.185  14.915  1.00  0.70           C  
ATOM    833  C   LEU A  58       8.383  22.101  15.097  1.00  0.70           C  
ATOM    834  O   LEU A  58       9.034  21.698  14.123  1.00  0.70           O  
ATOM    835  CB  LEU A  58       6.250  22.754  13.921  1.00  0.70           C  
ATOM    836  CG  LEU A  58       5.356  21.644  14.233  1.00  0.70           C  
ATOM    837  CD1 LEU A  58       4.489  22.030  15.376  1.00  0.70           C  
ATOM    838  CD2 LEU A  58       4.535  21.395  13.048  1.00  0.70           C  
ATOM    839  H   LEU A  58       8.125  24.353  13.353  1.00  0.70           H  
ATOM    840  HA  LEU A  58       6.878  23.437  15.877  1.00  0.70           H  
ATOM    841 1HB  LEU A  58       5.642  23.599  13.706  1.00  0.70           H  
ATOM    842 2HB  LEU A  58       6.759  22.492  12.996  1.00  0.70           H  
ATOM    843  HG  LEU A  58       5.919  20.756  14.498  1.00  0.70           H  
ATOM    844 1HD1 LEU A  58       3.802  21.234  15.580  1.00  0.70           H  
ATOM    845 2HD1 LEU A  58       5.105  22.227  16.253  1.00  0.70           H  
ATOM    846 3HD1 LEU A  58       3.928  22.916  15.110  1.00  0.70           H  
ATOM    847 1HD2 LEU A  58       3.846  20.625  13.248  1.00  0.70           H  
ATOM    848 2HD2 LEU A  58       3.988  22.303  12.802  1.00  0.70           H  
ATOM    849 3HD2 LEU A  58       5.182  21.111  12.224  1.00  0.70           H  
ATOM    850  N   LYS A  59       8.571  21.630  16.333  1.00  0.67           N  
ATOM    851  CA  LYS A  59       9.605  20.622  16.607  1.00  0.67           C  
ATOM    852  C   LYS A  59       9.004  19.342  17.157  1.00  0.67           C  
ATOM    853  O   LYS A  59       8.318  19.345  18.177  1.00  0.67           O  
ATOM    854  CB  LYS A  59      10.651  21.140  17.603  1.00  0.67           C  
ATOM    855  CG  LYS A  59      11.554  22.268  17.107  1.00  0.67           C  
ATOM    856  CD  LYS A  59      12.614  22.600  18.160  1.00  0.67           C  
ATOM    857  CE  LYS A  59      13.528  23.758  17.752  1.00  0.67           C  
ATOM    858  NZ  LYS A  59      14.620  23.332  16.795  1.00  0.67           N  
ATOM    859  H   LYS A  59       7.991  21.994  17.089  1.00  0.67           H  
ATOM    860  HA  LYS A  59      10.115  20.376  15.672  1.00  0.67           H  
ATOM    861 1HB  LYS A  59      10.144  21.501  18.501  1.00  0.67           H  
ATOM    862 2HB  LYS A  59      11.294  20.313  17.905  1.00  0.67           H  
ATOM    863 1HG  LYS A  59      12.041  21.965  16.192  1.00  0.67           H  
ATOM    864 2HG  LYS A  59      10.957  23.157  16.907  1.00  0.67           H  
ATOM    865 1HD  LYS A  59      12.146  22.826  19.102  1.00  0.67           H  
ATOM    866 2HD  LYS A  59      13.239  21.720  18.302  1.00  0.67           H  
ATOM    867 1HE  LYS A  59      12.923  24.531  17.275  1.00  0.67           H  
ATOM    868 2HE  LYS A  59      13.985  24.175  18.649  1.00  0.67           H  
ATOM    869 1HZ  LYS A  59      15.188  24.122  16.560  1.00  0.67           H  
ATOM    870 2HZ  LYS A  59      15.191  22.629  17.226  1.00  0.67           H  
ATOM    871 3HZ  LYS A  59      14.252  22.948  15.920  1.00  0.67           H  
ATOM    872  N   ALA A  60       9.254  18.232  16.480  1.00  0.66           N  
ATOM    873  CA  ALA A  60       8.689  16.963  16.920  1.00  0.66           C  
ATOM    874  C   ALA A  60       9.244  16.496  18.249  1.00  0.66           C  
ATOM    875  O   ALA A  60      10.457  16.498  18.455  1.00  0.66           O  
ATOM    876  CB  ALA A  60       8.963  15.919  15.882  1.00  0.66           C  
ATOM    877  H   ALA A  60       9.836  18.265  15.650  1.00  0.66           H  
ATOM    878  HA  ALA A  60       7.622  17.083  17.044  1.00  0.66           H  
ATOM    879 1HB  ALA A  60       8.526  14.987  16.211  1.00  0.66           H  
ATOM    880 2HB  ALA A  60       8.527  16.224  14.931  1.00  0.66           H  
ATOM    881 3HB  ALA A  60      10.041  15.789  15.764  1.00  0.66           H  
ATOM    882  N   LEU A  61       8.353  16.050  19.133  1.00  0.65           N  
ATOM    883  CA  LEU A  61       8.719  15.458  20.416  1.00  0.65           C  
ATOM    884  C   LEU A  61       8.414  13.967  20.552  1.00  0.65           C  
ATOM    885  O   LEU A  61       9.218  13.216  21.110  1.00  0.65           O  
ATOM    886  CB  LEU A  61       8.012  16.189  21.550  1.00  0.65           C  
ATOM    887  CG  LEU A  61       8.745  17.350  22.176  1.00  0.65           C  
ATOM    888  CD1 LEU A  61       9.090  18.421  21.167  1.00  0.65           C  
ATOM    889  CD2 LEU A  61       7.866  17.886  23.180  1.00  0.65           C  
ATOM    890  H   LEU A  61       7.367  16.122  18.909  1.00  0.65           H  
ATOM    891  HA  LEU A  61       9.792  15.588  20.544  1.00  0.65           H  
ATOM    892 1HB  LEU A  61       7.060  16.569  21.170  1.00  0.65           H  
ATOM    893 2HB  LEU A  61       7.794  15.467  22.340  1.00  0.65           H  
ATOM    894  HG  LEU A  61       9.670  17.002  22.636  1.00  0.65           H  
ATOM    895 1HD1 LEU A  61       9.592  19.246  21.676  1.00  0.65           H  
ATOM    896 2HD1 LEU A  61       9.748  18.029  20.417  1.00  0.65           H  
ATOM    897 3HD1 LEU A  61       8.185  18.779  20.709  1.00  0.65           H  
ATOM    898 1HD2 LEU A  61       8.348  18.722  23.684  1.00  0.65           H  
ATOM    899 2HD2 LEU A  61       6.958  18.225  22.684  1.00  0.65           H  
ATOM    900 3HD2 LEU A  61       7.629  17.111  23.905  1.00  0.65           H  
ATOM    901  N   ARG A  62       7.247  13.534  20.057  1.00  0.65           N  
ATOM    902  CA  ARG A  62       6.831  12.139  20.270  1.00  0.65           C  
ATOM    903  C   ARG A  62       6.054  11.586  19.073  1.00  0.65           C  
ATOM    904  O   ARG A  62       5.154  12.246  18.550  1.00  0.65           O  
ATOM    905  CB  ARG A  62       5.980  12.047  21.545  1.00  0.65           C  
ATOM    906  CG  ARG A  62       5.648  10.647  22.043  1.00  0.65           C  
ATOM    907  CD  ARG A  62       4.818  10.694  23.309  1.00  0.65           C  
ATOM    908  NE  ARG A  62       5.498  11.335  24.438  1.00  0.65           N  
ATOM    909  CZ  ARG A  62       6.322  10.726  25.308  1.00  0.65           C  
ATOM    910  NH1 ARG A  62       6.596   9.442  25.190  1.00  0.65           N  
ATOM    911  NH2 ARG A  62       6.855  11.435  26.286  1.00  0.65           N  
ATOM    912  H   ARG A  62       6.634  14.200  19.586  1.00  0.65           H  
ATOM    913  HA  ARG A  62       7.726  11.529  20.405  1.00  0.65           H  
ATOM    914 1HB  ARG A  62       6.488  12.568  22.357  1.00  0.65           H  
ATOM    915 2HB  ARG A  62       5.033  12.559  21.380  1.00  0.65           H  
ATOM    916 1HG  ARG A  62       5.087  10.107  21.280  1.00  0.65           H  
ATOM    917 2HG  ARG A  62       6.572  10.111  22.258  1.00  0.65           H  
ATOM    918 1HD  ARG A  62       3.913  11.256  23.116  1.00  0.65           H  
ATOM    919 2HD  ARG A  62       4.559   9.681  23.605  1.00  0.65           H  
ATOM    920  HE  ARG A  62       5.312  12.341  24.603  1.00  0.65           H  
ATOM    921 1HH1 ARG A  62       6.185   8.906  24.439  1.00  0.65           H  
ATOM    922 2HH1 ARG A  62       7.217   8.995  25.848  1.00  0.65           H  
ATOM    923 1HH2 ARG A  62       6.636  12.432  26.359  1.00  0.65           H  
ATOM    924 2HH2 ARG A  62       7.476  11.001  26.948  1.00  0.65           H  
ATOM    925  N   ILE A  63       6.389  10.363  18.645  1.00  0.65           N  
ATOM    926  CA  ILE A  63       5.734   9.779  17.470  1.00  0.65           C  
ATOM    927  C   ILE A  63       4.900   8.531  17.773  1.00  0.65           C  
ATOM    928  O   ILE A  63       5.377   7.599  18.425  1.00  0.65           O  
ATOM    929  CB  ILE A  63       6.751   9.349  16.390  1.00  0.65           C  
ATOM    930  CG1 ILE A  63       7.608  10.470  15.916  1.00  0.65           C  
ATOM    931  CG2 ILE A  63       6.026   8.782  15.191  1.00  0.65           C  
ATOM    932  CD1 ILE A  63       8.604   9.960  14.928  1.00  0.65           C  
ATOM    933  H   ILE A  63       7.120   9.847  19.117  1.00  0.65           H  
ATOM    934  HA  ILE A  63       5.067  10.522  17.039  1.00  0.65           H  
ATOM    935  HB  ILE A  63       7.412   8.584  16.799  1.00  0.65           H  
ATOM    936 1HG1 ILE A  63       7.036  11.232  15.482  1.00  0.65           H  
ATOM    937 2HG1 ILE A  63       8.142  10.888  16.757  1.00  0.65           H  
ATOM    938 1HG2 ILE A  63       6.747   8.473  14.438  1.00  0.65           H  
ATOM    939 2HG2 ILE A  63       5.431   7.922  15.471  1.00  0.65           H  
ATOM    940 3HG2 ILE A  63       5.382   9.555  14.791  1.00  0.65           H  
ATOM    941 1HD1 ILE A  63       9.248  10.749  14.589  1.00  0.65           H  
ATOM    942 2HD1 ILE A  63       9.195   9.181  15.392  1.00  0.65           H  
ATOM    943 3HD1 ILE A  63       8.080   9.544  14.068  1.00  0.65           H  
ATOM    944  N   PHE A  64       3.668   8.519  17.260  1.00  0.66           N  
ATOM    945  CA  PHE A  64       2.747   7.390  17.366  1.00  0.66           C  
ATOM    946  C   PHE A  64       2.332   6.929  15.962  1.00  0.66           C  
ATOM    947  O   PHE A  64       2.339   7.715  15.017  1.00  0.66           O  
ATOM    948  CB  PHE A  64       1.501   7.790  18.118  1.00  0.66           C  
ATOM    949  CG  PHE A  64       1.700   8.208  19.533  1.00  0.66           C  
ATOM    950  CD1 PHE A  64       1.984   9.526  19.850  1.00  0.66           C  
ATOM    951  CD2 PHE A  64       1.592   7.292  20.557  1.00  0.66           C  
ATOM    952  CE1 PHE A  64       2.127   9.915  21.147  1.00  0.66           C  
ATOM    953  CE2 PHE A  64       1.754   7.682  21.868  1.00  0.66           C  
ATOM    954  CZ  PHE A  64       2.010   8.998  22.162  1.00  0.66           C  
ATOM    955  H   PHE A  64       3.348   9.345  16.760  1.00  0.66           H  
ATOM    956  HA  PHE A  64       3.239   6.562  17.879  1.00  0.66           H  
ATOM    957 1HB  PHE A  64       1.007   8.598  17.586  1.00  0.66           H  
ATOM    958 2HB  PHE A  64       0.828   6.955  18.115  1.00  0.66           H  
ATOM    959  HD1 PHE A  64       2.090  10.257  19.056  1.00  0.66           H  
ATOM    960  HD2 PHE A  64       1.375   6.248  20.318  1.00  0.66           H  
ATOM    961  HE1 PHE A  64       2.338  10.947  21.369  1.00  0.66           H  
ATOM    962  HE2 PHE A  64       1.668   6.946  22.670  1.00  0.66           H  
ATOM    963  HZ  PHE A  64       2.129   9.311  23.194  1.00  0.66           H  
ATOM    964  N   ASP A  65       2.014   5.653  15.782  1.00  0.70           N  
ATOM    965  CA  ASP A  65       1.556   5.232  14.446  1.00  0.70           C  
ATOM    966  C   ASP A  65       0.156   5.793  14.155  1.00  0.70           C  
ATOM    967  O   ASP A  65      -0.639   5.920  15.082  1.00  0.70           O  
ATOM    968  CB  ASP A  65       1.587   3.707  14.278  1.00  0.70           C  
ATOM    969  CG  ASP A  65       3.022   3.120  14.188  1.00  0.70           C  
ATOM    970  OD1 ASP A  65       3.980   3.877  14.125  1.00  0.70           O  
ATOM    971  OD2 ASP A  65       3.153   1.932  14.098  1.00  0.70           O  
ATOM    972  H   ASP A  65       1.991   5.020  16.585  1.00  0.70           H  
ATOM    973  HA  ASP A  65       2.234   5.649  13.704  1.00  0.70           H  
ATOM    974 1HB  ASP A  65       1.076   3.239  15.129  1.00  0.70           H  
ATOM    975 2HB  ASP A  65       1.034   3.434  13.378  1.00  0.70           H  
ATOM    976  N   ASP A  66      -0.168   6.095  12.882  1.00  0.76           N  
ATOM    977  CA  ASP A  66      -1.523   6.550  12.534  1.00  0.76           C  
ATOM    978  C   ASP A  66      -2.469   5.374  12.212  1.00  0.76           C  
ATOM    979  O   ASP A  66      -2.408   4.821  11.101  1.00  0.76           O  
ATOM    980  CB  ASP A  66      -1.502   7.517  11.347  1.00  0.76           C  
ATOM    981  CG  ASP A  66      -2.877   8.084  10.971  1.00  0.76           C  
ATOM    982  OD1 ASP A  66      -3.874   7.487  11.294  1.00  0.76           O  
ATOM    983  OD2 ASP A  66      -2.923   9.137  10.394  1.00  0.76           O  
ATOM    984  H   ASP A  66       0.527   6.031  12.135  1.00  0.76           H  
ATOM    985  HA  ASP A  66      -1.882   7.118  13.376  1.00  0.76           H  
ATOM    986 1HB  ASP A  66      -0.810   8.332  11.529  1.00  0.76           H  
ATOM    987 2HB  ASP A  66      -1.129   6.980  10.480  1.00  0.76           H  
ATOM    988  N   PRO A  67      -3.431   5.059  13.107  1.00  0.85           N  
ATOM    989  CA  PRO A  67      -4.313   3.914  13.073  1.00  0.85           C  
ATOM    990  C   PRO A  67      -5.403   4.031  12.029  1.00  0.85           C  
ATOM    991  O   PRO A  67      -6.171   3.089  11.832  1.00  0.85           O  
ATOM    992  CB  PRO A  67      -4.928   3.932  14.452  1.00  0.85           C  
ATOM    993  CG  PRO A  67      -4.962   5.389  14.839  1.00  0.85           C  
ATOM    994  CD  PRO A  67      -3.740   5.985  14.239  1.00  0.85           C  
ATOM    995  HA  PRO A  67      -3.719   3.003  12.920  1.00  0.85           H  
ATOM    996 1HB  PRO A  67      -5.927   3.481  14.416  1.00  0.85           H  
ATOM    997 2HB  PRO A  67      -4.324   3.327  15.149  1.00  0.85           H  
ATOM    998 1HG  PRO A  67      -5.883   5.845  14.468  1.00  0.85           H  
ATOM    999 2HG  PRO A  67      -4.974   5.488  15.935  1.00  0.85           H  
ATOM   1000 1HD  PRO A  67      -3.991   6.991  13.867  1.00  0.85           H  
ATOM   1001 2HD  PRO A  67      -2.962   5.991  14.991  1.00  0.85           H  
ATOM   1002  N   PHE A  68      -5.512   5.194  11.385  1.00  0.95           N  
ATOM   1003  CA  PHE A  68      -6.575   5.390  10.421  1.00  0.95           C  
ATOM   1004  C   PHE A  68      -6.102   4.916   9.054  1.00  0.95           C  
ATOM   1005  O   PHE A  68      -6.892   4.793   8.117  1.00  0.95           O  
ATOM   1006  CB  PHE A  68      -6.981   6.857  10.401  1.00  0.95           C  
ATOM   1007  CG  PHE A  68      -7.547   7.257  11.697  1.00  0.95           C  
ATOM   1008  CD1 PHE A  68      -6.775   7.956  12.609  1.00  0.95           C  
ATOM   1009  CD2 PHE A  68      -8.827   6.920  12.032  1.00  0.95           C  
ATOM   1010  CE1 PHE A  68      -7.278   8.297  13.823  1.00  0.95           C  
ATOM   1011  CE2 PHE A  68      -9.334   7.260  13.233  1.00  0.95           C  
ATOM   1012  CZ  PHE A  68      -8.558   7.944  14.134  1.00  0.95           C  
ATOM   1013  H   PHE A  68      -4.856   5.969  11.539  1.00  0.95           H  
ATOM   1014  HA  PHE A  68      -7.437   4.793  10.719  1.00  0.95           H  
ATOM   1015 1HB  PHE A  68      -6.108   7.482  10.192  1.00  0.95           H  
ATOM   1016 2HB  PHE A  68      -7.721   7.033   9.624  1.00  0.95           H  
ATOM   1017  HD1 PHE A  68      -5.755   8.224  12.344  1.00  0.95           H  
ATOM   1018  HD2 PHE A  68      -9.442   6.368  11.325  1.00  0.95           H  
ATOM   1019  HE1 PHE A  68      -6.665   8.843  14.534  1.00  0.95           H  
ATOM   1020  HE2 PHE A  68     -10.350   6.984  13.467  1.00  0.95           H  
ATOM   1021  HZ  PHE A  68      -8.964   8.216  15.088  1.00  0.95           H  
ATOM   1022  N   LEU A  69      -4.801   4.635   8.956  1.00  1.04           N  
ATOM   1023  CA  LEU A  69      -4.224   4.084   7.745  1.00  1.04           C  
ATOM   1024  C   LEU A  69      -3.744   2.674   8.053  1.00  1.04           C  
ATOM   1025  O   LEU A  69      -4.011   1.729   7.310  1.00  1.04           O  
ATOM   1026  CB  LEU A  69      -3.024   4.888   7.234  1.00  1.04           C  
ATOM   1027  CG  LEU A  69      -2.397   4.302   5.917  1.00  1.04           C  
ATOM   1028  CD1 LEU A  69      -3.402   4.407   4.793  1.00  1.04           C  
ATOM   1029  CD2 LEU A  69      -1.115   5.003   5.584  1.00  1.04           C  
ATOM   1030  H   LEU A  69      -4.193   4.781   9.763  1.00  1.04           H  
ATOM   1031  HA  LEU A  69      -4.986   4.034   6.968  1.00  1.04           H  
ATOM   1032 1HB  LEU A  69      -3.339   5.914   7.043  1.00  1.04           H  
ATOM   1033 2HB  LEU A  69      -2.252   4.906   8.008  1.00  1.04           H  
ATOM   1034  HG  LEU A  69      -2.198   3.248   6.056  1.00  1.04           H  
ATOM   1035 1HD1 LEU A  69      -2.976   3.973   3.887  1.00  1.04           H  
ATOM   1036 2HD1 LEU A  69      -4.310   3.868   5.064  1.00  1.04           H  
ATOM   1037 3HD1 LEU A  69      -3.640   5.457   4.618  1.00  1.04           H  
ATOM   1038 1HD2 LEU A  69      -0.696   4.578   4.680  1.00  1.04           H  
ATOM   1039 2HD2 LEU A  69      -1.316   6.062   5.426  1.00  1.04           H  
ATOM   1040 3HD2 LEU A  69      -0.414   4.878   6.402  1.00  1.04           H  
ATOM   1041  N   GLY A  70      -2.959   2.553   9.135  1.00  1.09           N  
ATOM   1042  CA  GLY A  70      -2.359   1.281   9.532  1.00  1.09           C  
ATOM   1043  C   GLY A  70      -1.072   0.965   8.753  1.00  1.09           C  
ATOM   1044  O   GLY A  70      -0.462  -0.087   8.945  1.00  1.09           O  
ATOM   1045  H   GLY A  70      -2.784   3.364   9.731  1.00  1.09           H  
ATOM   1046 1HA  GLY A  70      -2.140   1.313  10.599  1.00  1.09           H  
ATOM   1047 2HA  GLY A  70      -3.083   0.482   9.381  1.00  1.09           H  
ATOM   1048  N   GLY A  71      -0.689   1.874   7.863  1.00  1.06           N  
ATOM   1049  CA  GLY A  71       0.478   1.742   6.997  1.00  1.06           C  
ATOM   1050  C   GLY A  71       1.548   2.772   7.333  1.00  1.06           C  
ATOM   1051  O   GLY A  71       1.718   3.178   8.485  1.00  1.06           O  
ATOM   1052  H   GLY A  71      -1.253   2.705   7.784  1.00  1.06           H  
ATOM   1053 1HA  GLY A  71       0.892   0.738   7.091  1.00  1.06           H  
ATOM   1054 2HA  GLY A  71       0.166   1.864   5.960  1.00  1.06           H  
ATOM   1055  N   ASN A  72       2.256   3.241   6.313  1.00  0.99           N  
ATOM   1056  CA  ASN A  72       3.359   4.168   6.527  1.00  0.99           C  
ATOM   1057  C   ASN A  72       2.898   5.614   6.705  1.00  0.99           C  
ATOM   1058  O   ASN A  72       3.082   6.462   5.827  1.00  0.99           O  
ATOM   1059  CB  ASN A  72       4.385   4.049   5.416  1.00  0.99           C  
ATOM   1060  CG  ASN A  72       5.073   2.714   5.433  1.00  0.99           C  
ATOM   1061  OD1 ASN A  72       5.347   2.179   6.515  1.00  0.99           O  
ATOM   1062  ND2 ASN A  72       5.372   2.167   4.282  1.00  0.99           N  
ATOM   1063  H   ASN A  72       2.064   2.915   5.379  1.00  0.99           H  
ATOM   1064  HA  ASN A  72       3.855   3.887   7.458  1.00  0.99           H  
ATOM   1065 1HB  ASN A  72       3.909   4.195   4.442  1.00  0.99           H  
ATOM   1066 2HB  ASN A  72       5.138   4.828   5.527  1.00  0.99           H  
ATOM   1067 1HD2 ASN A  72       5.840   1.285   4.254  1.00  0.99           H  
ATOM   1068 2HD2 ASN A  72       5.153   2.632   3.404  1.00  0.99           H  
ATOM   1069  N   HIS A  73       2.256   5.859   7.842  1.00  0.88           N  
ATOM   1070  CA  HIS A  73       1.756   7.177   8.209  1.00  0.88           C  
ATOM   1071  C   HIS A  73       1.868   7.338   9.730  1.00  0.88           C  
ATOM   1072  O   HIS A  73       1.398   6.473  10.482  1.00  0.88           O  
ATOM   1073  CB  HIS A  73       0.326   7.378   7.690  1.00  0.88           C  
ATOM   1074  CG  HIS A  73      -0.298   8.791   7.813  1.00  0.88           C  
ATOM   1075  ND1 HIS A  73      -1.268   9.245   6.921  1.00  0.88           N  
ATOM   1076  CD2 HIS A  73      -0.096   9.818   8.679  1.00  0.88           C  
ATOM   1077  CE1 HIS A  73      -1.620  10.476   7.247  1.00  0.88           C  
ATOM   1078  NE2 HIS A  73      -0.921  10.843   8.302  1.00  0.88           N  
ATOM   1079  H   HIS A  73       2.124   5.067   8.471  1.00  0.88           H  
ATOM   1080  HA  HIS A  73       2.374   7.914   7.736  1.00  0.88           H  
ATOM   1081 1HB  HIS A  73       0.336   7.156   6.635  1.00  0.88           H  
ATOM   1082 2HB  HIS A  73      -0.341   6.668   8.175  1.00  0.88           H  
ATOM   1083  HD2 HIS A  73       0.575   9.856   9.510  1.00  0.88           H  
ATOM   1084  HE1 HIS A  73      -2.356  11.090   6.731  1.00  0.88           H  
ATOM   1085  HE2 HIS A  73      -0.972  11.747   8.778  1.00  0.88           H  
ATOM   1086  N   LYS A  74       2.569   8.386  10.175  1.00  0.78           N  
ATOM   1087  CA  LYS A  74       2.795   8.634  11.603  1.00  0.78           C  
ATOM   1088  C   LYS A  74       2.099   9.907  12.118  1.00  0.78           C  
ATOM   1089  O   LYS A  74       1.977  10.891  11.383  1.00  0.78           O  
ATOM   1090  CB  LYS A  74       4.287   8.782  11.878  1.00  0.78           C  
ATOM   1091  CG  LYS A  74       5.185   7.646  11.413  1.00  0.78           C  
ATOM   1092  CD  LYS A  74       4.893   6.339  12.114  1.00  0.78           C  
ATOM   1093  CE  LYS A  74       5.927   5.279  11.743  1.00  0.78           C  
ATOM   1094  NZ  LYS A  74       5.594   3.950  12.324  1.00  0.78           N  
ATOM   1095  H   LYS A  74       2.919   9.043   9.479  1.00  0.78           H  
ATOM   1096  HA  LYS A  74       2.407   7.790  12.175  1.00  0.78           H  
ATOM   1097 1HB  LYS A  74       4.646   9.707  11.437  1.00  0.78           H  
ATOM   1098 2HB  LYS A  74       4.408   8.868  12.935  1.00  0.78           H  
ATOM   1099 1HG  LYS A  74       5.051   7.504  10.346  1.00  0.78           H  
ATOM   1100 2HG  LYS A  74       6.226   7.915  11.597  1.00  0.78           H  
ATOM   1101 1HD  LYS A  74       4.901   6.478  13.200  1.00  0.78           H  
ATOM   1102 2HD  LYS A  74       3.905   5.974  11.828  1.00  0.78           H  
ATOM   1103 1HE  LYS A  74       5.992   5.190  10.659  1.00  0.78           H  
ATOM   1104 2HE  LYS A  74       6.892   5.594  12.129  1.00  0.78           H  
ATOM   1105 1HZ  LYS A  74       6.290   3.274  12.089  1.00  0.78           H  
ATOM   1106 2HZ  LYS A  74       5.517   4.022  13.351  1.00  0.78           H  
ATOM   1107 3HZ  LYS A  74       4.699   3.636  11.983  1.00  0.78           H  
ATOM   1108  N   LEU A  75       1.712   9.897  13.399  1.00  0.71           N  
ATOM   1109  CA  LEU A  75       1.143  11.059  14.094  1.00  0.71           C  
ATOM   1110  C   LEU A  75       2.170  11.577  15.083  1.00  0.71           C  
ATOM   1111  O   LEU A  75       2.657  10.836  15.942  1.00  0.71           O  
ATOM   1112  CB  LEU A  75      -0.121  10.695  14.864  1.00  0.71           C  
ATOM   1113  CG  LEU A  75      -1.239  10.090  14.087  1.00  0.71           C  
ATOM   1114  CD1 LEU A  75      -2.383   9.725  15.031  1.00  0.71           C  
ATOM   1115  CD2 LEU A  75      -1.681  11.058  13.034  1.00  0.71           C  
ATOM   1116  H   LEU A  75       1.845   9.045  13.933  1.00  0.71           H  
ATOM   1117  HA  LEU A  75       0.923  11.847  13.373  1.00  0.71           H  
ATOM   1118 1HB  LEU A  75       0.144   9.993  15.650  1.00  0.71           H  
ATOM   1119 2HB  LEU A  75      -0.505  11.598  15.308  1.00  0.71           H  
ATOM   1120  HG  LEU A  75      -0.896   9.188  13.628  1.00  0.71           H  
ATOM   1121 1HD1 LEU A  75      -3.192   9.274  14.459  1.00  0.71           H  
ATOM   1122 2HD1 LEU A  75      -2.024   9.014  15.780  1.00  0.71           H  
ATOM   1123 3HD1 LEU A  75      -2.744  10.617  15.520  1.00  0.71           H  
ATOM   1124 1HD2 LEU A  75      -2.493  10.624  12.449  1.00  0.71           H  
ATOM   1125 2HD2 LEU A  75      -2.020  11.978  13.494  1.00  0.71           H  
ATOM   1126 3HD2 LEU A  75      -0.844  11.260  12.383  1.00  0.71           H  
ATOM   1127  N   VAL A  76       2.509  12.844  14.970  1.00  0.67           N  
ATOM   1128  CA  VAL A  76       3.574  13.381  15.784  1.00  0.67           C  
ATOM   1129  C   VAL A  76       3.148  14.544  16.654  1.00  0.67           C  
ATOM   1130  O   VAL A  76       2.505  15.475  16.180  1.00  0.67           O  
ATOM   1131  CB  VAL A  76       4.681  13.852  14.842  1.00  0.67           C  
ATOM   1132  CG1 VAL A  76       5.838  14.372  15.618  1.00  0.67           C  
ATOM   1133  CG2 VAL A  76       5.015  12.745  13.922  1.00  0.67           C  
ATOM   1134  H   VAL A  76       2.084  13.423  14.256  1.00  0.67           H  
ATOM   1135  HA  VAL A  76       3.957  12.592  16.424  1.00  0.67           H  
ATOM   1136  HB  VAL A  76       4.319  14.688  14.253  1.00  0.67           H  
ATOM   1137 1HG1 VAL A  76       6.576  14.720  14.921  1.00  0.67           H  
ATOM   1138 2HG1 VAL A  76       5.524  15.193  16.246  1.00  0.67           H  
ATOM   1139 3HG1 VAL A  76       6.252  13.578  16.239  1.00  0.67           H  
ATOM   1140 1HG2 VAL A  76       5.771  13.073  13.257  1.00  0.67           H  
ATOM   1141 2HG2 VAL A  76       5.347  11.911  14.468  1.00  0.67           H  
ATOM   1142 3HG2 VAL A  76       4.130  12.467  13.357  1.00  0.67           H  
ATOM   1143  N   LEU A  77       3.512  14.502  17.926  1.00  0.66           N  
ATOM   1144  CA  LEU A  77       3.215  15.622  18.800  1.00  0.66           C  
ATOM   1145  C   LEU A  77       4.433  16.506  18.792  1.00  0.66           C  
ATOM   1146  O   LEU A  77       5.563  16.000  18.881  1.00  0.66           O  
ATOM   1147  CB  LEU A  77       2.914  15.138  20.199  1.00  0.66           C  
ATOM   1148  CG  LEU A  77       1.760  14.206  20.262  1.00  0.66           C  
ATOM   1149  CD1 LEU A  77       1.641  13.686  21.600  1.00  0.66           C  
ATOM   1150  CD2 LEU A  77       0.481  14.939  19.863  1.00  0.66           C  
ATOM   1151  H   LEU A  77       4.035  13.697  18.268  1.00  0.66           H  
ATOM   1152  HA  LEU A  77       2.364  16.181  18.412  1.00  0.66           H  
ATOM   1153 1HB  LEU A  77       3.789  14.622  20.591  1.00  0.66           H  
ATOM   1154 2HB  LEU A  77       2.698  15.994  20.835  1.00  0.66           H  
ATOM   1155  HG  LEU A  77       1.949  13.380  19.594  1.00  0.66           H  
ATOM   1156 1HD1 LEU A  77       0.816  12.989  21.646  1.00  0.66           H  
ATOM   1157 2HD1 LEU A  77       2.563  13.181  21.854  1.00  0.66           H  
ATOM   1158 3HD1 LEU A  77       1.466  14.508  22.290  1.00  0.66           H  
ATOM   1159 1HD2 LEU A  77      -0.371  14.264  19.902  1.00  0.66           H  
ATOM   1160 2HD2 LEU A  77       0.308  15.771  20.545  1.00  0.66           H  
ATOM   1161 3HD2 LEU A  77       0.598  15.314  18.865  1.00  0.66           H  
ATOM   1162  N   CYS A  78       4.202  17.810  18.699  1.00  0.67           N  
ATOM   1163  CA  CYS A  78       5.288  18.769  18.612  1.00  0.67           C  
ATOM   1164  C   CYS A  78       5.211  19.971  19.543  1.00  0.67           C  
ATOM   1165  O   CYS A  78       4.126  20.354  19.997  1.00  0.67           O  
ATOM   1166  CB  CYS A  78       5.249  19.341  17.226  1.00  0.67           C  
ATOM   1167  SG  CYS A  78       5.294  18.162  15.947  1.00  0.67           S  
ATOM   1168  H   CYS A  78       3.235  18.125  18.596  1.00  0.67           H  
ATOM   1169  HA  CYS A  78       6.221  18.245  18.798  1.00  0.67           H  
ATOM   1170 1HB  CYS A  78       4.318  19.865  17.147  1.00  0.67           H  
ATOM   1171 2HB  CYS A  78       6.058  20.053  17.088  1.00  0.67           H  
ATOM   1172  HG  CYS A  78       5.177  19.040  14.955  1.00  0.67           H  
ATOM   1173  N   ASP A  79       6.370  20.594  19.773  1.00  0.72           N  
ATOM   1174  CA  ASP A  79       6.485  21.883  20.455  1.00  0.72           C  
ATOM   1175  C   ASP A  79       6.492  23.016  19.465  1.00  0.72           C  
ATOM   1176  O   ASP A  79       6.822  22.827  18.290  1.00  0.72           O  
ATOM   1177  CB  ASP A  79       7.745  22.015  21.320  1.00  0.72           C  
ATOM   1178  CG  ASP A  79       7.702  21.368  22.662  1.00  0.72           C  
ATOM   1179  OD1 ASP A  79       6.620  21.191  23.163  1.00  0.72           O  
ATOM   1180  OD2 ASP A  79       8.738  21.096  23.218  1.00  0.72           O  
ATOM   1181  H   ASP A  79       7.209  20.170  19.380  1.00  0.72           H  
ATOM   1182  HA  ASP A  79       5.616  22.012  21.099  1.00  0.72           H  
ATOM   1183 1HB  ASP A  79       8.589  21.593  20.771  1.00  0.72           H  
ATOM   1184 2HB  ASP A  79       7.969  23.072  21.460  1.00  0.72           H  
ATOM   1185  N   LEU A  80       6.165  24.202  19.953  1.00  0.79           N  
ATOM   1186  CA  LEU A  80       6.212  25.393  19.134  1.00  0.79           C  
ATOM   1187  C   LEU A  80       7.231  26.384  19.656  1.00  0.79           C  
ATOM   1188  O   LEU A  80       7.233  26.723  20.849  1.00  0.79           O  
ATOM   1189  CB  LEU A  80       4.871  26.044  19.144  1.00  0.79           C  
ATOM   1190  CG  LEU A  80       3.781  25.220  18.737  1.00  0.79           C  
ATOM   1191  CD1 LEU A  80       2.598  25.984  18.965  1.00  0.79           C  
ATOM   1192  CD2 LEU A  80       3.968  24.868  17.308  1.00  0.79           C  
ATOM   1193  H   LEU A  80       5.881  24.272  20.919  1.00  0.79           H  
ATOM   1194  HA  LEU A  80       6.482  25.115  18.116  1.00  0.79           H  
ATOM   1195 1HB  LEU A  80       4.668  26.420  20.146  1.00  0.79           H  
ATOM   1196 2HB  LEU A  80       4.912  26.885  18.459  1.00  0.79           H  
ATOM   1197  HG  LEU A  80       3.727  24.312  19.340  1.00  0.79           H  
ATOM   1198 1HD1 LEU A  80       1.755  25.448  18.685  1.00  0.79           H  
ATOM   1199 2HD1 LEU A  80       2.516  26.247  20.019  1.00  0.79           H  
ATOM   1200 3HD1 LEU A  80       2.689  26.845  18.391  1.00  0.79           H  
ATOM   1201 1HD2 LEU A  80       3.145  24.267  16.957  1.00  0.79           H  
ATOM   1202 2HD2 LEU A  80       4.026  25.772  16.737  1.00  0.79           H  
ATOM   1203 3HD2 LEU A  80       4.893  24.320  17.195  1.00  0.79           H  
ATOM   1204  N   HIS A  81       8.056  26.864  18.742  1.00  0.86           N  
ATOM   1205  CA  HIS A  81       9.136  27.796  18.997  1.00  0.86           C  
ATOM   1206  C   HIS A  81       9.072  28.972  18.031  1.00  0.86           C  
ATOM   1207  O   HIS A  81       8.439  28.886  16.982  1.00  0.86           O  
ATOM   1208  CB  HIS A  81      10.463  27.048  18.839  1.00  0.86           C  
ATOM   1209  CG  HIS A  81      10.640  25.933  19.813  1.00  0.86           C  
ATOM   1210  ND1 HIS A  81      11.417  26.044  20.938  1.00  0.86           N  
ATOM   1211  CD2 HIS A  81      10.127  24.685  19.831  1.00  0.86           C  
ATOM   1212  CE1 HIS A  81      11.381  24.911  21.609  1.00  0.86           C  
ATOM   1213  NE2 HIS A  81      10.600  24.070  20.960  1.00  0.86           N  
ATOM   1214  H   HIS A  81       7.969  26.508  17.793  1.00  0.86           H  
ATOM   1215  HA  HIS A  81       9.059  28.186  20.003  1.00  0.86           H  
ATOM   1216 1HB  HIS A  81      10.531  26.635  17.838  1.00  0.86           H  
ATOM   1217 2HB  HIS A  81      11.283  27.748  18.962  1.00  0.86           H  
ATOM   1218  HD1 HIS A  81      11.998  26.846  21.173  1.00  0.86           H  
ATOM   1219  HD2 HIS A  81       9.459  24.146  19.152  1.00  0.86           H  
ATOM   1220  HE1 HIS A  81      11.936  24.798  22.538  1.00  0.86           H  
ATOM   1221  N   THR A  82       9.726  30.065  18.363  1.00  0.93           N  
ATOM   1222  CA  THR A  82       9.787  31.177  17.432  1.00  0.93           C  
ATOM   1223  C   THR A  82      10.984  31.017  16.502  1.00  0.93           C  
ATOM   1224  O   THR A  82      11.696  30.013  16.553  1.00  0.93           O  
ATOM   1225  CB  THR A  82       9.834  32.531  18.166  1.00  0.93           C  
ATOM   1226  OG1 THR A  82       9.666  33.589  17.205  1.00  0.93           O  
ATOM   1227  CG2 THR A  82      11.126  32.685  18.924  1.00  0.93           C  
ATOM   1228  H   THR A  82      10.199  30.106  19.264  1.00  0.93           H  
ATOM   1229  HA  THR A  82       8.885  31.171  16.817  1.00  0.93           H  
ATOM   1230  HB  THR A  82       9.016  32.577  18.879  1.00  0.93           H  
ATOM   1231  HG1 THR A  82       8.742  33.619  16.917  1.00  0.93           H  
ATOM   1232 1HG2 THR A  82      11.131  33.638  19.451  1.00  0.93           H  
ATOM   1233 2HG2 THR A  82      11.199  31.875  19.634  1.00  0.93           H  
ATOM   1234 3HG2 THR A  82      11.947  32.647  18.273  1.00  0.93           H  
ATOM   1235  N   LYS A  83      11.195  32.005  15.645  1.00  0.99           N  
ATOM   1236  CA  LYS A  83      12.245  31.958  14.627  1.00  0.99           C  
ATOM   1237  C   LYS A  83      13.658  31.849  15.205  1.00  0.99           C  
ATOM   1238  O   LYS A  83      14.570  31.349  14.552  1.00  0.99           O  
ATOM   1239  CB  LYS A  83      12.135  33.174  13.715  1.00  0.99           C  
ATOM   1240  CG  LYS A  83      12.455  34.515  14.374  1.00  0.99           C  
ATOM   1241  CD  LYS A  83      12.255  35.666  13.384  1.00  0.99           C  
ATOM   1242  CE  LYS A  83      12.621  37.013  13.994  1.00  0.99           C  
ATOM   1243  NZ  LYS A  83      11.668  37.417  15.061  1.00  0.99           N  
ATOM   1244  H   LYS A  83      10.588  32.811  15.732  1.00  0.99           H  
ATOM   1245  HA  LYS A  83      12.075  31.070  14.017  1.00  0.99           H  
ATOM   1246 1HB  LYS A  83      12.805  33.050  12.865  1.00  0.99           H  
ATOM   1247 2HB  LYS A  83      11.116  33.235  13.318  1.00  0.99           H  
ATOM   1248 1HG  LYS A  83      11.802  34.666  15.237  1.00  0.99           H  
ATOM   1249 2HG  LYS A  83      13.489  34.523  14.712  1.00  0.99           H  
ATOM   1250 1HD  LYS A  83      12.863  35.496  12.497  1.00  0.99           H  
ATOM   1251 2HD  LYS A  83      11.200  35.704  13.081  1.00  0.99           H  
ATOM   1252 1HE  LYS A  83      13.622  36.951  14.420  1.00  0.99           H  
ATOM   1253 2HE  LYS A  83      12.612  37.772  13.213  1.00  0.99           H  
ATOM   1254 1HZ  LYS A  83      11.929  38.309  15.436  1.00  0.99           H  
ATOM   1255 2HZ  LYS A  83      10.718  37.492  14.671  1.00  0.99           H  
ATOM   1256 3HZ  LYS A  83      11.664  36.733  15.794  1.00  0.99           H  
ATOM   1257  N   ASN A  84      13.824  32.305  16.443  1.00  1.01           N  
ATOM   1258  CA  ASN A  84      15.099  32.281  17.140  1.00  1.01           C  
ATOM   1259  C   ASN A  84      15.265  31.035  18.019  1.00  1.01           C  
ATOM   1260  O   ASN A  84      16.258  30.905  18.733  1.00  1.01           O  
ATOM   1261  CB  ASN A  84      15.233  33.522  18.000  1.00  1.01           C  
ATOM   1262  CG  ASN A  84      15.350  34.785  17.191  1.00  1.01           C  
ATOM   1263  OD1 ASN A  84      15.957  34.809  16.114  1.00  1.01           O  
ATOM   1264  ND2 ASN A  84      14.781  35.848  17.700  1.00  1.01           N  
ATOM   1265  H   ASN A  84      13.023  32.701  16.902  1.00  1.01           H  
ATOM   1266  HA  ASN A  84      15.899  32.267  16.399  1.00  1.01           H  
ATOM   1267 1HB  ASN A  84      14.364  33.601  18.656  1.00  1.01           H  
ATOM   1268 2HB  ASN A  84      16.112  33.427  18.638  1.00  1.01           H  
ATOM   1269 1HD2 ASN A  84      14.834  36.721  17.218  1.00  1.01           H  
ATOM   1270 2HD2 ASN A  84      14.305  35.788  18.580  1.00  1.01           H  
ATOM   1271  N   GLY A  85      14.283  30.132  17.990  1.00  1.02           N  
ATOM   1272  CA  GLY A  85      14.323  28.893  18.766  1.00  1.02           C  
ATOM   1273  C   GLY A  85      13.668  28.963  20.154  1.00  1.02           C  
ATOM   1274  O   GLY A  85      13.425  27.924  20.775  1.00  1.02           O  
ATOM   1275  H   GLY A  85      13.476  30.271  17.382  1.00  1.02           H  
ATOM   1276 1HA  GLY A  85      13.837  28.110  18.185  1.00  1.02           H  
ATOM   1277 2HA  GLY A  85      15.362  28.588  18.881  1.00  1.02           H  
ATOM   1278  N   ASP A  86      13.387  30.161  20.653  1.00  1.01           N  
ATOM   1279  CA  ASP A  86      12.757  30.289  21.964  1.00  1.01           C  
ATOM   1280  C   ASP A  86      11.379  29.649  21.954  1.00  1.01           C  
ATOM   1281  O   ASP A  86      10.643  29.763  20.977  1.00  1.01           O  
ATOM   1282  CB  ASP A  86      12.642  31.752  22.397  1.00  1.01           C  
ATOM   1283  CG  ASP A  86      13.978  32.395  22.770  1.00  1.01           C  
ATOM   1284  OD1 ASP A  86      14.950  31.692  22.910  1.00  1.01           O  
ATOM   1285  OD2 ASP A  86      14.007  33.595  22.907  1.00  1.01           O  
ATOM   1286  H   ASP A  86      13.622  30.983  20.117  1.00  1.01           H  
ATOM   1287  HA  ASP A  86      13.371  29.763  22.697  1.00  1.01           H  
ATOM   1288 1HB  ASP A  86      12.196  32.336  21.612  1.00  1.01           H  
ATOM   1289 2HB  ASP A  86      11.971  31.814  23.259  1.00  1.01           H  
ATOM   1290  N   ALA A  87      10.997  28.987  23.035  1.00  0.99           N  
ATOM   1291  CA  ALA A  87       9.655  28.407  23.077  1.00  0.99           C  
ATOM   1292  C   ALA A  87       8.623  29.518  23.000  1.00  0.99           C  
ATOM   1293  O   ALA A  87       8.834  30.593  23.569  1.00  0.99           O  
ATOM   1294  CB  ALA A  87       9.458  27.588  24.331  1.00  0.99           C  
ATOM   1295  H   ALA A  87      11.624  28.892  23.823  1.00  0.99           H  
ATOM   1296  HA  ALA A  87       9.524  27.758  22.214  1.00  0.99           H  
ATOM   1297 1HB  ALA A  87       8.452  27.168  24.320  1.00  0.99           H  
ATOM   1298 2HB  ALA A  87      10.192  26.784  24.358  1.00  0.99           H  
ATOM   1299 3HB  ALA A  87       9.576  28.223  25.205  1.00  0.99           H  
ATOM   1300  N   LEU A  88       7.487  29.268  22.356  1.00  0.97           N  
ATOM   1301  CA  LEU A  88       6.478  30.320  22.336  1.00  0.97           C  
ATOM   1302  C   LEU A  88       5.852  30.448  23.730  1.00  0.97           C  
ATOM   1303  O   LEU A  88       5.683  29.434  24.409  1.00  0.97           O  
ATOM   1304  CB  LEU A  88       5.345  30.036  21.347  1.00  0.97           C  
ATOM   1305  CG  LEU A  88       5.692  29.943  19.898  1.00  0.97           C  
ATOM   1306  CD1 LEU A  88       4.430  29.685  19.183  1.00  0.97           C  
ATOM   1307  CD2 LEU A  88       6.362  31.199  19.421  1.00  0.97           C  
ATOM   1308  H   LEU A  88       7.351  28.377  21.872  1.00  0.97           H  
ATOM   1309  HA  LEU A  88       6.977  31.227  22.027  1.00  0.97           H  
ATOM   1310 1HB  LEU A  88       4.899  29.080  21.620  1.00  0.97           H  
ATOM   1311 2HB  LEU A  88       4.578  30.800  21.447  1.00  0.97           H  
ATOM   1312  HG  LEU A  88       6.357  29.106  19.731  1.00  0.97           H  
ATOM   1313 1HD1 LEU A  88       4.611  29.601  18.142  1.00  0.97           H  
ATOM   1314 2HD1 LEU A  88       3.975  28.776  19.553  1.00  0.97           H  
ATOM   1315 3HD1 LEU A  88       3.768  30.518  19.368  1.00  0.97           H  
ATOM   1316 1HD2 LEU A  88       6.593  31.104  18.357  1.00  0.97           H  
ATOM   1317 2HD2 LEU A  88       5.699  32.051  19.576  1.00  0.97           H  
ATOM   1318 3HD2 LEU A  88       7.281  31.342  19.986  1.00  0.97           H  
ATOM   1319  N   PRO A  89       5.416  31.654  24.155  1.00  0.95           N  
ATOM   1320  CA  PRO A  89       4.719  31.941  25.409  1.00  0.95           C  
ATOM   1321  C   PRO A  89       3.466  31.100  25.655  1.00  0.95           C  
ATOM   1322  O   PRO A  89       3.070  30.894  26.807  1.00  0.95           O  
ATOM   1323  CB  PRO A  89       4.319  33.409  25.230  1.00  0.95           C  
ATOM   1324  CG  PRO A  89       5.353  33.982  24.304  1.00  0.95           C  
ATOM   1325  CD  PRO A  89       5.690  32.871  23.344  1.00  0.95           C  
ATOM   1326  HA  PRO A  89       5.429  31.827  26.242  1.00  0.95           H  
ATOM   1327 1HB  PRO A  89       3.299  33.471  24.818  1.00  0.95           H  
ATOM   1328 2HB  PRO A  89       4.300  33.914  26.205  1.00  0.95           H  
ATOM   1329 1HG  PRO A  89       4.954  34.872  23.795  1.00  0.95           H  
ATOM   1330 2HG  PRO A  89       6.232  34.316  24.880  1.00  0.95           H  
ATOM   1331 1HD  PRO A  89       5.057  32.914  22.444  1.00  0.95           H  
ATOM   1332 2HD  PRO A  89       6.760  32.980  23.126  1.00  0.95           H  
ATOM   1333  N   THR A  90       2.848  30.617  24.576  1.00  0.94           N  
ATOM   1334  CA  THR A  90       1.632  29.823  24.666  1.00  0.94           C  
ATOM   1335  C   THR A  90       1.922  28.330  24.754  1.00  0.94           C  
ATOM   1336  O   THR A  90       1.011  27.517  24.945  1.00  0.94           O  
ATOM   1337  CB  THR A  90       0.745  30.069  23.437  1.00  0.94           C  
ATOM   1338  OG1 THR A  90       1.444  29.636  22.275  1.00  0.94           O  
ATOM   1339  CG2 THR A  90       0.442  31.541  23.293  1.00  0.94           C  
ATOM   1340  H   THR A  90       3.221  30.810  23.661  1.00  0.94           H  
ATOM   1341  HA  THR A  90       1.090  30.120  25.564  1.00  0.94           H  
ATOM   1342  HB  THR A  90      -0.189  29.509  23.533  1.00  0.94           H  
ATOM   1343  HG1 THR A  90       1.418  28.673  22.226  1.00  0.94           H  
ATOM   1344 1HG2 THR A  90      -0.180  31.699  22.407  1.00  0.94           H  
ATOM   1345 2HG2 THR A  90      -0.090  31.890  24.178  1.00  0.94           H  
ATOM   1346 3HG2 THR A  90       1.376  32.096  23.186  1.00  0.94           H  
ATOM   1347  N   ASN A  91       3.179  27.928  24.600  1.00  0.91           N  
ATOM   1348  CA  ASN A  91       3.412  26.506  24.603  1.00  0.91           C  
ATOM   1349  C   ASN A  91       3.495  25.954  26.002  1.00  0.91           C  
ATOM   1350  O   ASN A  91       4.558  25.868  26.629  1.00  0.91           O  
ATOM   1351  CB  ASN A  91       4.637  26.109  23.841  1.00  0.91           C  
ATOM   1352  CG  ASN A  91       4.736  24.611  23.769  1.00  0.91           C  
ATOM   1353  OD1 ASN A  91       3.814  23.885  24.191  1.00  0.91           O  
ATOM   1354  ND2 ASN A  91       5.827  24.127  23.280  1.00  0.91           N  
ATOM   1355  H   ASN A  91       3.951  28.582  24.488  1.00  0.91           H  
ATOM   1356  HA  ASN A  91       2.562  26.021  24.121  1.00  0.91           H  
ATOM   1357 1HB  ASN A  91       4.602  26.524  22.831  1.00  0.91           H  
ATOM   1358 2HB  ASN A  91       5.525  26.513  24.332  1.00  0.91           H  
ATOM   1359 1HD2 ASN A  91       5.961  23.108  23.224  1.00  0.91           H  
ATOM   1360 2HD2 ASN A  91       6.556  24.742  22.966  1.00  0.91           H  
ATOM   1361  N   THR A  92       2.357  25.471  26.430  1.00  0.88           N  
ATOM   1362  CA  THR A  92       2.176  24.910  27.744  1.00  0.88           C  
ATOM   1363  C   THR A  92       2.999  23.649  27.951  1.00  0.88           C  
ATOM   1364  O   THR A  92       3.295  23.281  29.089  1.00  0.88           O  
ATOM   1365  CB  THR A  92       0.711  24.587  27.944  1.00  0.88           C  
ATOM   1366  OG1 THR A  92       0.307  23.671  26.903  1.00  0.88           O  
ATOM   1367  CG2 THR A  92      -0.125  25.870  27.892  1.00  0.88           C  
ATOM   1368  H   THR A  92       1.556  25.622  25.820  1.00  0.88           H  
ATOM   1369  HA  THR A  92       2.482  25.650  28.481  1.00  0.88           H  
ATOM   1370  HB  THR A  92       0.587  24.098  28.904  1.00  0.88           H  
ATOM   1371  HG1 THR A  92       1.001  23.015  26.786  1.00  0.88           H  
ATOM   1372 1HG2 THR A  92      -1.173  25.644  28.038  1.00  0.88           H  
ATOM   1373 2HG2 THR A  92       0.207  26.546  28.678  1.00  0.88           H  
ATOM   1374 3HG2 THR A  92       0.007  26.347  26.927  1.00  0.88           H  
ATOM   1375  N   ARG A  93       3.375  22.962  26.870  1.00  0.84           N  
ATOM   1376  CA  ARG A  93       4.171  21.767  27.067  1.00  0.84           C  
ATOM   1377  C   ARG A  93       5.562  22.191  27.474  1.00  0.84           C  
ATOM   1378  O   ARG A  93       6.158  21.601  28.370  1.00  0.84           O  
ATOM   1379  CB  ARG A  93       4.297  20.901  25.835  1.00  0.84           C  
ATOM   1380  CG  ARG A  93       5.004  19.586  26.145  1.00  0.84           C  
ATOM   1381  CD  ARG A  93       5.196  18.780  24.960  1.00  0.84           C  
ATOM   1382  NE  ARG A  93       3.991  18.399  24.317  1.00  0.84           N  
ATOM   1383  CZ  ARG A  93       3.534  18.920  23.178  1.00  0.84           C  
ATOM   1384  NH1 ARG A  93       4.175  19.874  22.580  1.00  0.84           N  
ATOM   1385  NH2 ARG A  93       2.415  18.453  22.680  1.00  0.84           N  
ATOM   1386  H   ARG A  93       3.174  23.296  25.929  1.00  0.84           H  
ATOM   1387  HA  ARG A  93       3.734  21.172  27.868  1.00  0.84           H  
ATOM   1388 1HB  ARG A  93       3.317  20.680  25.426  1.00  0.84           H  
ATOM   1389 2HB  ARG A  93       4.875  21.420  25.067  1.00  0.84           H  
ATOM   1390 1HG  ARG A  93       5.986  19.803  26.566  1.00  0.84           H  
ATOM   1391 2HG  ARG A  93       4.426  19.014  26.861  1.00  0.84           H  
ATOM   1392 1HD  ARG A  93       5.768  19.351  24.269  1.00  0.84           H  
ATOM   1393 2HD  ARG A  93       5.728  17.872  25.231  1.00  0.84           H  
ATOM   1394  HE  ARG A  93       3.453  17.633  24.714  1.00  0.84           H  
ATOM   1395 1HH1 ARG A  93       5.044  20.261  22.976  1.00  0.84           H  
ATOM   1396 2HH1 ARG A  93       3.827  20.253  21.707  1.00  0.84           H  
ATOM   1397 1HH2 ARG A  93       1.933  17.742  23.211  1.00  0.84           H  
ATOM   1398 2HH2 ARG A  93       2.038  18.825  21.826  1.00  0.84           H  
ATOM   1399  N   ALA A  94       6.097  23.209  26.792  1.00  0.81           N  
ATOM   1400  CA  ALA A  94       7.437  23.690  27.090  1.00  0.81           C  
ATOM   1401  C   ALA A  94       7.493  24.230  28.506  1.00  0.81           C  
ATOM   1402  O   ALA A  94       8.450  23.967  29.233  1.00  0.81           O  
ATOM   1403  CB  ALA A  94       7.857  24.761  26.110  1.00  0.81           C  
ATOM   1404  H   ALA A  94       5.554  23.665  26.071  1.00  0.81           H  
ATOM   1405  HA  ALA A  94       8.126  22.851  27.013  1.00  0.81           H  
ATOM   1406 1HB  ALA A  94       8.864  25.093  26.346  1.00  0.81           H  
ATOM   1407 2HB  ALA A  94       7.839  24.354  25.104  1.00  0.81           H  
ATOM   1408 3HB  ALA A  94       7.169  25.606  26.178  1.00  0.81           H  
ATOM   1409  N   ARG A  95       6.442  24.943  28.923  1.00  0.78           N  
ATOM   1410  CA  ARG A  95       6.431  25.466  30.284  1.00  0.78           C  
ATOM   1411  C   ARG A  95       6.438  24.310  31.268  1.00  0.78           C  
ATOM   1412  O   ARG A  95       7.162  24.316  32.272  1.00  0.78           O  
ATOM   1413  CB  ARG A  95       5.200  26.324  30.514  1.00  0.78           C  
ATOM   1414  CG  ARG A  95       5.217  27.680  29.795  1.00  0.78           C  
ATOM   1415  CD  ARG A  95       3.963  28.456  30.047  1.00  0.78           C  
ATOM   1416  NE  ARG A  95       3.966  29.769  29.396  1.00  0.78           N  
ATOM   1417  CZ  ARG A  95       4.497  30.884  29.921  1.00  0.78           C  
ATOM   1418  NH1 ARG A  95       5.084  30.875  31.101  1.00  0.78           N  
ATOM   1419  NH2 ARG A  95       4.408  31.983  29.221  1.00  0.78           N  
ATOM   1420  H   ARG A  95       5.677  25.146  28.275  1.00  0.78           H  
ATOM   1421  HA  ARG A  95       7.325  26.072  30.438  1.00  0.78           H  
ATOM   1422 1HB  ARG A  95       4.319  25.780  30.181  1.00  0.78           H  
ATOM   1423 2HB  ARG A  95       5.086  26.512  31.580  1.00  0.78           H  
ATOM   1424 1HG  ARG A  95       6.070  28.265  30.138  1.00  0.78           H  
ATOM   1425 2HG  ARG A  95       5.303  27.507  28.717  1.00  0.78           H  
ATOM   1426 1HD  ARG A  95       3.114  27.893  29.657  1.00  0.78           H  
ATOM   1427 2HD  ARG A  95       3.835  28.607  31.117  1.00  0.78           H  
ATOM   1428  HE  ARG A  95       3.535  29.878  28.463  1.00  0.78           H  
ATOM   1429 1HH1 ARG A  95       5.145  30.016  31.628  1.00  0.78           H  
ATOM   1430 2HH1 ARG A  95       5.474  31.727  31.475  1.00  0.78           H  
ATOM   1431 1HH2 ARG A  95       3.935  31.919  28.311  1.00  0.78           H  
ATOM   1432 2HH2 ARG A  95       4.785  32.850  29.569  1.00  0.78           H  
ATOM   1433  N   ALA A  96       5.647  23.284  30.960  1.00  0.77           N  
ATOM   1434  CA  ALA A  96       5.610  22.127  31.812  1.00  0.77           C  
ATOM   1435  C   ALA A  96       6.972  21.461  31.841  1.00  0.77           C  
ATOM   1436  O   ALA A  96       7.457  21.090  32.904  1.00  0.77           O  
ATOM   1437  CB  ALA A  96       4.559  21.161  31.310  1.00  0.77           C  
ATOM   1438  H   ALA A  96       5.040  23.309  30.143  1.00  0.77           H  
ATOM   1439  HA  ALA A  96       5.361  22.449  32.819  1.00  0.77           H  
ATOM   1440 1HB  ALA A  96       4.518  20.336  31.963  1.00  0.77           H  
ATOM   1441 2HB  ALA A  96       3.589  21.660  31.300  1.00  0.77           H  
ATOM   1442 3HB  ALA A  96       4.798  20.836  30.310  1.00  0.77           H  
ATOM   1443  N   ALA A  97       7.632  21.376  30.685  1.00  0.76           N  
ATOM   1444  CA  ALA A  97       8.927  20.730  30.603  1.00  0.76           C  
ATOM   1445  C   ALA A  97       9.932  21.444  31.481  1.00  0.76           C  
ATOM   1446  O   ALA A  97      10.738  20.792  32.149  1.00  0.76           O  
ATOM   1447  CB  ALA A  97       9.411  20.700  29.162  1.00  0.76           C  
ATOM   1448  H   ALA A  97       7.195  21.714  29.834  1.00  0.76           H  
ATOM   1449  HA  ALA A  97       8.824  19.710  30.962  1.00  0.76           H  
ATOM   1450 1HB  ALA A  97      10.370  20.192  29.113  1.00  0.76           H  
ATOM   1451 2HB  ALA A  97       8.680  20.170  28.549  1.00  0.76           H  
ATOM   1452 3HB  ALA A  97       9.520  21.713  28.798  1.00  0.76           H  
ATOM   1453  N   GLN A  98       9.854  22.776  31.528  1.00  0.75           N  
ATOM   1454  CA  GLN A  98      10.781  23.547  32.341  1.00  0.75           C  
ATOM   1455  C   GLN A  98      10.602  23.195  33.812  1.00  0.75           C  
ATOM   1456  O   GLN A  98      11.578  22.949  34.521  1.00  0.75           O  
ATOM   1457  CB  GLN A  98      10.549  25.044  32.112  1.00  0.75           C  
ATOM   1458  CG  GLN A  98      10.979  25.529  30.728  1.00  0.75           C  
ATOM   1459  CD  GLN A  98      10.562  26.968  30.434  1.00  0.75           C  
ATOM   1460  OE1 GLN A  98       9.658  27.527  31.070  1.00  0.75           O  
ATOM   1461  NE2 GLN A  98      11.220  27.576  29.452  1.00  0.75           N  
ATOM   1462  H   GLN A  98       9.168  23.256  30.941  1.00  0.75           H  
ATOM   1463  HA  GLN A  98      11.797  23.296  32.045  1.00  0.75           H  
ATOM   1464 1HB  GLN A  98       9.492  25.269  32.231  1.00  0.75           H  
ATOM   1465 2HB  GLN A  98      11.093  25.614  32.861  1.00  0.75           H  
ATOM   1466 1HG  GLN A  98      12.065  25.477  30.672  1.00  0.75           H  
ATOM   1467 2HG  GLN A  98      10.547  24.885  29.976  1.00  0.75           H  
ATOM   1468 1HE2 GLN A  98      10.994  28.519  29.206  1.00  0.75           H  
ATOM   1469 2HE2 GLN A  98      11.942  27.090  28.960  1.00  0.75           H  
ATOM   1470  N   ILE A  99       9.356  23.035  34.245  1.00  0.75           N  
ATOM   1471  CA  ILE A  99       9.083  22.630  35.621  1.00  0.75           C  
ATOM   1472  C   ILE A  99       9.627  21.233  35.912  1.00  0.75           C  
ATOM   1473  O   ILE A  99      10.333  21.015  36.895  1.00  0.75           O  
ATOM   1474  CB  ILE A  99       7.573  22.741  35.893  1.00  0.75           C  
ATOM   1475  CG1 ILE A  99       7.223  24.250  35.903  1.00  0.75           C  
ATOM   1476  CG2 ILE A  99       7.150  22.010  37.170  1.00  0.75           C  
ATOM   1477  CD1 ILE A  99       5.768  24.558  35.840  1.00  0.75           C  
ATOM   1478  H   ILE A  99       8.580  23.239  33.607  1.00  0.75           H  
ATOM   1479  HA  ILE A  99       9.588  23.328  36.284  1.00  0.75           H  
ATOM   1480  HB  ILE A  99       7.036  22.303  35.056  1.00  0.75           H  
ATOM   1481 1HG1 ILE A  99       7.614  24.678  36.826  1.00  0.75           H  
ATOM   1482 2HG1 ILE A  99       7.715  24.736  35.055  1.00  0.75           H  
ATOM   1483 1HG2 ILE A  99       6.068  22.108  37.313  1.00  0.75           H  
ATOM   1484 2HG2 ILE A  99       7.408  20.957  37.078  1.00  0.75           H  
ATOM   1485 3HG2 ILE A  99       7.662  22.434  38.014  1.00  0.75           H  
ATOM   1486 1HD1 ILE A  99       5.620  25.639  35.870  1.00  0.75           H  
ATOM   1487 2HD1 ILE A  99       5.389  24.171  34.909  1.00  0.75           H  
ATOM   1488 3HD1 ILE A  99       5.249  24.102  36.678  1.00  0.75           H  
ATOM   1489  N   PHE A 100       9.378  20.303  35.007  1.00  0.75           N  
ATOM   1490  CA  PHE A 100       9.846  18.934  35.190  1.00  0.75           C  
ATOM   1491  C   PHE A 100      11.367  18.788  35.055  1.00  0.75           C  
ATOM   1492  O   PHE A 100      11.942  17.821  35.563  1.00  0.75           O  
ATOM   1493  CB  PHE A 100       9.106  18.014  34.227  1.00  0.75           C  
ATOM   1494  CG  PHE A 100       7.687  17.655  34.676  1.00  0.75           C  
ATOM   1495  CD1 PHE A 100       6.665  18.563  34.616  1.00  0.75           C  
ATOM   1496  CD2 PHE A 100       7.373  16.384  35.092  1.00  0.75           C  
ATOM   1497  CE1 PHE A 100       5.397  18.236  34.958  1.00  0.75           C  
ATOM   1498  CE2 PHE A 100       6.070  16.065  35.426  1.00  0.75           C  
ATOM   1499  CZ  PHE A 100       5.108  16.989  35.348  1.00  0.75           C  
ATOM   1500  H   PHE A 100       8.814  20.546  34.190  1.00  0.75           H  
ATOM   1501  HA  PHE A 100       9.580  18.634  36.193  1.00  0.75           H  
ATOM   1502 1HB  PHE A 100       9.041  18.499  33.250  1.00  0.75           H  
ATOM   1503 2HB  PHE A 100       9.670  17.094  34.099  1.00  0.75           H  
ATOM   1504  HD1 PHE A 100       6.868  19.540  34.308  1.00  0.75           H  
ATOM   1505  HD2 PHE A 100       8.157  15.624  35.142  1.00  0.75           H  
ATOM   1506  HE1 PHE A 100       4.617  18.970  34.899  1.00  0.75           H  
ATOM   1507  HE2 PHE A 100       5.800  15.064  35.748  1.00  0.75           H  
ATOM   1508  HZ  PHE A 100       4.110  16.727  35.612  1.00  0.75           H  
ATOM   1509  N   SER A 101      12.030  19.744  34.385  1.00  0.76           N  
ATOM   1510  CA  SER A 101      13.481  19.708  34.208  1.00  0.76           C  
ATOM   1511  C   SER A 101      14.226  20.088  35.489  1.00  0.76           C  
ATOM   1512  O   SER A 101      15.445  19.915  35.578  1.00  0.76           O  
ATOM   1513  CB  SER A 101      13.942  20.646  33.100  1.00  0.76           C  
ATOM   1514  OG  SER A 101      13.871  22.009  33.479  1.00  0.76           O  
ATOM   1515  H   SER A 101      11.506  20.499  33.941  1.00  0.76           H  
ATOM   1516  HA  SER A 101      13.765  18.689  33.941  1.00  0.76           H  
ATOM   1517 1HB  SER A 101      14.963  20.400  32.818  1.00  0.76           H  
ATOM   1518 2HB  SER A 101      13.318  20.487  32.224  1.00  0.76           H  
ATOM   1519  HG  SER A 101      12.990  22.162  33.884  1.00  0.76           H  
ATOM   1520  N   ILE A 102      13.514  20.622  36.478  1.00  0.77           N  
ATOM   1521  CA  ILE A 102      14.143  21.014  37.726  1.00  0.77           C  
ATOM   1522  C   ILE A 102      14.561  19.741  38.445  1.00  0.77           C  
ATOM   1523  O   ILE A 102      13.758  18.817  38.591  1.00  0.77           O  
ATOM   1524  CB  ILE A 102      13.178  21.881  38.552  1.00  0.77           C  
ATOM   1525  CG1 ILE A 102      12.918  23.174  37.796  1.00  0.77           C  
ATOM   1526  CG2 ILE A 102      13.724  22.158  39.920  1.00  0.77           C  
ATOM   1527  CD1 ILE A 102      11.796  23.986  38.353  1.00  0.77           C  
ATOM   1528  H   ILE A 102      12.503  20.747  36.382  1.00  0.77           H  
ATOM   1529  HA  ILE A 102      15.033  21.601  37.507  1.00  0.77           H  
ATOM   1530  HB  ILE A 102      12.223  21.362  38.643  1.00  0.77           H  
ATOM   1531 1HG1 ILE A 102      13.823  23.775  37.809  1.00  0.77           H  
ATOM   1532 2HG1 ILE A 102      12.679  22.930  36.762  1.00  0.77           H  
ATOM   1533 1HG2 ILE A 102      13.018  22.767  40.481  1.00  0.77           H  
ATOM   1534 2HG2 ILE A 102      13.867  21.242  40.418  1.00  0.77           H  
ATOM   1535 3HG2 ILE A 102      14.673  22.685  39.840  1.00  0.77           H  
ATOM   1536 1HD1 ILE A 102      11.667  24.888  37.757  1.00  0.77           H  
ATOM   1537 2HD1 ILE A 102      10.894  23.395  38.309  1.00  0.77           H  
ATOM   1538 3HD1 ILE A 102      12.012  24.257  39.385  1.00  0.77           H  
ATOM   1539  N   SER A 103      15.806  19.688  38.928  1.00  0.78           N  
ATOM   1540  CA  SER A 103      16.316  18.470  39.567  1.00  0.78           C  
ATOM   1541  C   SER A 103      15.506  18.036  40.794  1.00  0.78           C  
ATOM   1542  O   SER A 103      15.451  16.853  41.128  1.00  0.78           O  
ATOM   1543  CB  SER A 103      17.769  18.684  39.948  1.00  0.78           C  
ATOM   1544  OG  SER A 103      17.894  19.663  40.944  1.00  0.78           O  
ATOM   1545  H   SER A 103      16.419  20.481  38.802  1.00  0.78           H  
ATOM   1546  HA  SER A 103      16.277  17.671  38.830  1.00  0.78           H  
ATOM   1547 1HB  SER A 103      18.200  17.746  40.297  1.00  0.78           H  
ATOM   1548 2HB  SER A 103      18.324  18.992  39.064  1.00  0.78           H  
ATOM   1549  HG  SER A 103      17.601  19.249  41.762  1.00  0.78           H  
ATOM   1550  N   GLU A 104      14.839  18.991  41.432  1.00  0.78           N  
ATOM   1551  CA  GLU A 104      13.982  18.737  42.585  1.00  0.78           C  
ATOM   1552  C   GLU A 104      12.772  17.880  42.187  1.00  0.78           C  
ATOM   1553  O   GLU A 104      12.241  17.126  43.000  1.00  0.78           O  
ATOM   1554  CB  GLU A 104      13.534  20.060  43.206  1.00  0.78           C  
ATOM   1555  CG  GLU A 104      14.672  20.855  43.844  1.00  0.78           C  
ATOM   1556  CD  GLU A 104      14.254  22.203  44.378  1.00  0.78           C  
ATOM   1557  OE1 GLU A 104      13.157  22.616  44.111  1.00  0.78           O  
ATOM   1558  OE2 GLU A 104      15.043  22.818  45.055  1.00  0.78           O  
ATOM   1559  H   GLU A 104      14.947  19.935  41.098  1.00  0.78           H  
ATOM   1560  HA  GLU A 104      14.558  18.183  43.327  1.00  0.78           H  
ATOM   1561 1HB  GLU A 104      13.077  20.672  42.456  1.00  0.78           H  
ATOM   1562 2HB  GLU A 104      12.780  19.867  43.969  1.00  0.78           H  
ATOM   1563 1HG  GLU A 104      15.094  20.269  44.659  1.00  0.78           H  
ATOM   1564 2HG  GLU A 104      15.451  20.996  43.095  1.00  0.78           H  
ATOM   1565  N   VAL A 105      12.327  18.022  40.933  1.00  0.78           N  
ATOM   1566  CA  VAL A 105      11.189  17.278  40.421  1.00  0.78           C  
ATOM   1567  C   VAL A 105      11.694  15.982  39.840  1.00  0.78           C  
ATOM   1568  O   VAL A 105      11.146  14.910  40.098  1.00  0.78           O  
ATOM   1569  CB  VAL A 105      10.447  18.023  39.308  1.00  0.78           C  
ATOM   1570  CG1 VAL A 105       9.344  17.146  38.798  1.00  0.78           C  
ATOM   1571  CG2 VAL A 105       9.955  19.316  39.802  1.00  0.78           C  
ATOM   1572  H   VAL A 105      12.822  18.628  40.286  1.00  0.78           H  
ATOM   1573  HA  VAL A 105      10.508  17.050  41.232  1.00  0.78           H  
ATOM   1574  HB  VAL A 105      11.132  18.204  38.469  1.00  0.78           H  
ATOM   1575 1HG1 VAL A 105       8.813  17.631  37.997  1.00  0.78           H  
ATOM   1576 2HG1 VAL A 105       9.776  16.220  38.433  1.00  0.78           H  
ATOM   1577 3HG1 VAL A 105       8.654  16.938  39.611  1.00  0.78           H  
ATOM   1578 1HG2 VAL A 105       9.444  19.841  38.998  1.00  0.78           H  
ATOM   1579 2HG2 VAL A 105       9.277  19.168  40.634  1.00  0.78           H  
ATOM   1580 3HG2 VAL A 105      10.810  19.878  40.110  1.00  0.78           H  
ATOM   1581  N   ALA A 106      12.782  16.067  39.086  1.00  0.77           N  
ATOM   1582  CA  ALA A 106      13.329  14.887  38.450  1.00  0.77           C  
ATOM   1583  C   ALA A 106      13.638  13.824  39.505  1.00  0.77           C  
ATOM   1584  O   ALA A 106      13.400  12.644  39.274  1.00  0.77           O  
ATOM   1585  CB  ALA A 106      14.573  15.252  37.665  1.00  0.77           C  
ATOM   1586  H   ALA A 106      13.210  16.979  38.927  1.00  0.77           H  
ATOM   1587  HA  ALA A 106      12.580  14.488  37.767  1.00  0.77           H  
ATOM   1588 1HB  ALA A 106      14.967  14.368  37.172  1.00  0.77           H  
ATOM   1589 2HB  ALA A 106      14.318  16.011  36.918  1.00  0.77           H  
ATOM   1590 3HB  ALA A 106      15.314  15.647  38.346  1.00  0.77           H  
ATOM   1591  N   ALA A 107      14.102  14.250  40.687  1.00  0.74           N  
ATOM   1592  CA  ALA A 107      14.398  13.360  41.809  1.00  0.74           C  
ATOM   1593  C   ALA A 107      13.165  12.565  42.271  1.00  0.74           C  
ATOM   1594  O   ALA A 107      13.298  11.442  42.772  1.00  0.74           O  
ATOM   1595  CB  ALA A 107      14.934  14.176  42.973  1.00  0.74           C  
ATOM   1596  H   ALA A 107      14.310  15.240  40.809  1.00  0.74           H  
ATOM   1597  HA  ALA A 107      15.155  12.650  41.482  1.00  0.74           H  
ATOM   1598 1HB  ALA A 107      15.184  13.515  43.798  1.00  0.74           H  
ATOM   1599 2HB  ALA A 107      15.824  14.718  42.655  1.00  0.74           H  
ATOM   1600 3HB  ALA A 107      14.170  14.890  43.293  1.00  0.74           H  
ATOM   1601  N   GLU A 108      11.982  13.176  42.154  1.00  0.72           N  
ATOM   1602  CA  GLU A 108      10.694  12.601  42.531  1.00  0.72           C  
ATOM   1603  C   GLU A 108      10.169  11.667  41.449  1.00  0.72           C  
ATOM   1604  O   GLU A 108       9.390  10.745  41.731  1.00  0.72           O  
ATOM   1605  CB  GLU A 108       9.679  13.727  42.807  1.00  0.72           C  
ATOM   1606  CG  GLU A 108       9.892  14.546  44.077  1.00  0.72           C  
ATOM   1607  CD  GLU A 108       9.484  13.794  45.364  1.00  0.72           C  
ATOM   1608  OE1 GLU A 108       8.380  13.250  45.398  1.00  0.72           O  
ATOM   1609  OE2 GLU A 108      10.256  13.775  46.293  1.00  0.72           O  
ATOM   1610  H   GLU A 108      11.954  14.083  41.703  1.00  0.72           H  
ATOM   1611  HA  GLU A 108      10.830  12.021  43.443  1.00  0.72           H  
ATOM   1612 1HB  GLU A 108       9.699  14.428  41.989  1.00  0.72           H  
ATOM   1613 2HB  GLU A 108       8.684  13.324  42.835  1.00  0.72           H  
ATOM   1614 1HG  GLU A 108      10.949  14.814  44.140  1.00  0.72           H  
ATOM   1615 2HG  GLU A 108       9.329  15.461  44.007  1.00  0.72           H  
ATOM   1616  N   GLU A 109      10.590  11.931  40.208  1.00  0.69           N  
ATOM   1617  CA  GLU A 109      10.143  11.183  39.040  1.00  0.69           C  
ATOM   1618  C   GLU A 109       8.630  11.059  39.047  1.00  0.69           C  
ATOM   1619  O   GLU A 109       8.119   9.949  39.156  1.00  0.69           O  
ATOM   1620  CB  GLU A 109      10.737   9.774  38.989  1.00  0.69           C  
ATOM   1621  CG  GLU A 109      12.259   9.698  38.936  1.00  0.69           C  
ATOM   1622  CD  GLU A 109      12.771   8.277  38.785  1.00  0.69           C  
ATOM   1623  OE1 GLU A 109      12.022   7.436  38.357  1.00  0.69           O  
ATOM   1624  OE2 GLU A 109      13.894   8.020  39.176  1.00  0.69           O  
ATOM   1625  H   GLU A 109      11.220  12.725  40.075  1.00  0.69           H  
ATOM   1626  HA  GLU A 109      10.470  11.705  38.143  1.00  0.69           H  
ATOM   1627 1HB  GLU A 109      10.415   9.225  39.838  1.00  0.69           H  
ATOM   1628 2HB  GLU A 109      10.351   9.258  38.112  1.00  0.69           H  
ATOM   1629 1HG  GLU A 109      12.609  10.293  38.093  1.00  0.69           H  
ATOM   1630 2HG  GLU A 109      12.667  10.141  39.844  1.00  0.69           H  
ATOM   1631  N   PRO A 110       7.883  12.165  38.937  1.00  0.67           N  
ATOM   1632  CA  PRO A 110       6.445  12.196  39.020  1.00  0.67           C  
ATOM   1633  C   PRO A 110       5.773  11.425  37.906  1.00  0.67           C  
ATOM   1634  O   PRO A 110       6.249  11.414  36.759  1.00  0.67           O  
ATOM   1635  CB  PRO A 110       6.147  13.690  38.883  1.00  0.67           C  
ATOM   1636  CG  PRO A 110       7.329  14.261  38.199  1.00  0.67           C  
ATOM   1637  CD  PRO A 110       8.494  13.481  38.706  1.00  0.67           C  
ATOM   1638  HA  PRO A 110       6.124  11.816  39.999  1.00  0.67           H  
ATOM   1639 1HB  PRO A 110       5.237  13.829  38.297  1.00  0.67           H  
ATOM   1640 2HB  PRO A 110       5.992  14.135  39.870  1.00  0.67           H  
ATOM   1641 1HG  PRO A 110       7.231  14.123  37.130  1.00  0.67           H  
ATOM   1642 2HG  PRO A 110       7.369  15.331  38.381  1.00  0.67           H  
ATOM   1643 1HD  PRO A 110       9.266  13.468  37.937  1.00  0.67           H  
ATOM   1644 2HD  PRO A 110       8.847  13.918  39.650  1.00  0.67           H  
ATOM   1645  N   TRP A 111       4.639  10.836  38.264  1.00  0.65           N  
ATOM   1646  CA  TRP A 111       3.755  10.078  37.400  1.00  0.65           C  
ATOM   1647  C   TRP A 111       2.363  10.663  37.414  1.00  0.65           C  
ATOM   1648  O   TRP A 111       1.839  11.052  38.463  1.00  0.65           O  
ATOM   1649  CB  TRP A 111       3.667   8.632  37.892  1.00  0.65           C  
ATOM   1650  CG  TRP A 111       4.883   7.848  37.707  1.00  0.65           C  
ATOM   1651  CD1 TRP A 111       6.009   7.849  38.464  1.00  0.65           C  
ATOM   1652  CD2 TRP A 111       5.077   6.855  36.695  1.00  0.65           C  
ATOM   1653  NE1 TRP A 111       6.909   6.947  37.960  1.00  0.65           N  
ATOM   1654  CE2 TRP A 111       6.348   6.326  36.878  1.00  0.65           C  
ATOM   1655  CE3 TRP A 111       4.280   6.376  35.673  1.00  0.65           C  
ATOM   1656  CZ2 TRP A 111       6.851   5.339  36.052  1.00  0.65           C  
ATOM   1657  CZ3 TRP A 111       4.764   5.383  34.854  1.00  0.65           C  
ATOM   1658  CH2 TRP A 111       6.021   4.878  35.031  1.00  0.65           C  
ATOM   1659  H   TRP A 111       4.362  10.903  39.238  1.00  0.65           H  
ATOM   1660  HA  TRP A 111       4.132  10.109  36.380  1.00  0.65           H  
ATOM   1661 1HB  TRP A 111       3.404   8.623  38.954  1.00  0.65           H  
ATOM   1662 2HB  TRP A 111       2.883   8.128  37.357  1.00  0.65           H  
ATOM   1663  HD1 TRP A 111       6.176   8.482  39.337  1.00  0.65           H  
ATOM   1664  HE1 TRP A 111       7.832   6.767  38.336  1.00  0.65           H  
ATOM   1665  HE3 TRP A 111       3.286   6.782  35.528  1.00  0.65           H  
ATOM   1666  HZ2 TRP A 111       7.849   4.921  36.188  1.00  0.65           H  
ATOM   1667  HZ3 TRP A 111       4.119   5.014  34.054  1.00  0.65           H  
ATOM   1668  HH2 TRP A 111       6.376   4.096  34.361  1.00  0.65           H  
ATOM   1669  N   PHE A 112       1.741  10.655  36.252  1.00  0.65           N  
ATOM   1670  CA  PHE A 112       0.380  11.130  36.109  1.00  0.65           C  
ATOM   1671  C   PHE A 112      -0.519  10.190  35.331  1.00  0.65           C  
ATOM   1672  O   PHE A 112      -0.068   9.433  34.466  1.00  0.65           O  
ATOM   1673  CB  PHE A 112       0.366  12.521  35.469  1.00  0.65           C  
ATOM   1674  CG  PHE A 112       0.924  13.615  36.314  1.00  0.65           C  
ATOM   1675  CD1 PHE A 112       2.286  13.929  36.380  1.00  0.65           C  
ATOM   1676  CD2 PHE A 112       0.038  14.372  37.034  1.00  0.65           C  
ATOM   1677  CE1 PHE A 112       2.697  14.984  37.179  1.00  0.65           C  
ATOM   1678  CE2 PHE A 112       0.448  15.405  37.796  1.00  0.65           C  
ATOM   1679  CZ  PHE A 112       1.756  15.723  37.878  1.00  0.65           C  
ATOM   1680  H   PHE A 112       2.240  10.315  35.427  1.00  0.65           H  
ATOM   1681  HA  PHE A 112      -0.047  11.234  37.105  1.00  0.65           H  
ATOM   1682 1HB  PHE A 112       0.936  12.494  34.541  1.00  0.65           H  
ATOM   1683 2HB  PHE A 112      -0.661  12.784  35.209  1.00  0.65           H  
ATOM   1684  HD1 PHE A 112       3.015  13.346  35.806  1.00  0.65           H  
ATOM   1685  HD2 PHE A 112      -1.020  14.127  36.981  1.00  0.65           H  
ATOM   1686  HE1 PHE A 112       3.744  15.238  37.253  1.00  0.65           H  
ATOM   1687  HE2 PHE A 112      -0.269  15.971  38.348  1.00  0.65           H  
ATOM   1688  HZ  PHE A 112       2.045  16.550  38.508  1.00  0.65           H  
ATOM   1689  N   GLN A 113      -1.802  10.268  35.650  1.00  0.65           N  
ATOM   1690  CA  GLN A 113      -2.859   9.574  34.919  1.00  0.65           C  
ATOM   1691  C   GLN A 113      -4.030  10.502  34.776  1.00  0.65           C  
ATOM   1692  O   GLN A 113      -4.459  11.137  35.731  1.00  0.65           O  
ATOM   1693  CB  GLN A 113      -3.312   8.270  35.588  1.00  0.65           C  
ATOM   1694  CG  GLN A 113      -4.489   7.590  34.849  1.00  0.65           C  
ATOM   1695  CD  GLN A 113      -4.919   6.222  35.417  1.00  0.65           C  
ATOM   1696  OE1 GLN A 113      -4.137   5.273  35.505  1.00  0.65           O  
ATOM   1697  NE2 GLN A 113      -6.192   6.119  35.790  1.00  0.65           N  
ATOM   1698  H   GLN A 113      -2.047  10.883  36.429  1.00  0.65           H  
ATOM   1699  HA  GLN A 113      -2.497   9.333  33.918  1.00  0.65           H  
ATOM   1700 1HB  GLN A 113      -2.489   7.569  35.578  1.00  0.65           H  
ATOM   1701 2HB  GLN A 113      -3.575   8.429  36.601  1.00  0.65           H  
ATOM   1702 1HG  GLN A 113      -5.354   8.249  34.926  1.00  0.65           H  
ATOM   1703 2HG  GLN A 113      -4.226   7.479  33.813  1.00  0.65           H  
ATOM   1704 1HE2 GLN A 113      -6.538   5.250  36.158  1.00  0.65           H  
ATOM   1705 2HE2 GLN A 113      -6.807   6.904  35.701  1.00  0.65           H  
ATOM   1706  N   ILE A 114      -4.543  10.604  33.575  1.00  0.67           N  
ATOM   1707  CA  ILE A 114      -5.632  11.517  33.327  1.00  0.67           C  
ATOM   1708  C   ILE A 114      -6.863  10.808  32.766  1.00  0.67           C  
ATOM   1709  O   ILE A 114      -6.764  10.037  31.798  1.00  0.67           O  
ATOM   1710  CB  ILE A 114      -5.170  12.578  32.332  1.00  0.67           C  
ATOM   1711  CG1 ILE A 114      -3.931  13.303  32.864  1.00  0.67           C  
ATOM   1712  CG2 ILE A 114      -6.307  13.572  32.092  1.00  0.67           C  
ATOM   1713  CD1 ILE A 114      -3.290  14.157  31.844  1.00  0.67           C  
ATOM   1714  H   ILE A 114      -4.148  10.064  32.823  1.00  0.67           H  
ATOM   1715  HA  ILE A 114      -5.914  11.999  34.260  1.00  0.67           H  
ATOM   1716  HB  ILE A 114      -4.893  12.095  31.410  1.00  0.67           H  
ATOM   1717 1HG1 ILE A 114      -4.212  13.911  33.697  1.00  0.67           H  
ATOM   1718 2HG1 ILE A 114      -3.191  12.583  33.192  1.00  0.67           H  
ATOM   1719 1HG2 ILE A 114      -5.997  14.329  31.376  1.00  0.67           H  
ATOM   1720 2HG2 ILE A 114      -7.158  13.048  31.711  1.00  0.67           H  
ATOM   1721 3HG2 ILE A 114      -6.583  14.046  33.023  1.00  0.67           H  
ATOM   1722 1HD1 ILE A 114      -2.418  14.657  32.273  1.00  0.67           H  
ATOM   1723 2HD1 ILE A 114      -2.975  13.550  30.990  1.00  0.67           H  
ATOM   1724 3HD1 ILE A 114      -4.014  14.883  31.525  1.00  0.67           H  
ATOM   1725  N   GLU A 115      -8.010  11.060  33.400  1.00  0.69           N  
ATOM   1726  CA  GLU A 115      -9.297  10.543  32.947  1.00  0.69           C  
ATOM   1727  C   GLU A 115     -10.040  11.681  32.291  1.00  0.69           C  
ATOM   1728  O   GLU A 115     -10.269  12.702  32.930  1.00  0.69           O  
ATOM   1729  CB  GLU A 115     -10.127   9.967  34.089  1.00  0.69           C  
ATOM   1730  CG  GLU A 115     -11.494   9.415  33.665  1.00  0.69           C  
ATOM   1731  CD  GLU A 115     -12.195   8.717  34.784  1.00  0.69           C  
ATOM   1732  OE1 GLU A 115     -11.522   8.327  35.708  1.00  0.69           O  
ATOM   1733  OE2 GLU A 115     -13.395   8.569  34.733  1.00  0.69           O  
ATOM   1734  H   GLU A 115      -7.986  11.685  34.206  1.00  0.69           H  
ATOM   1735  HA  GLU A 115      -9.124   9.769  32.215  1.00  0.69           H  
ATOM   1736 1HB  GLU A 115      -9.570   9.195  34.606  1.00  0.69           H  
ATOM   1737 2HB  GLU A 115     -10.318  10.755  34.810  1.00  0.69           H  
ATOM   1738 1HG  GLU A 115     -12.117  10.241  33.319  1.00  0.69           H  
ATOM   1739 2HG  GLU A 115     -11.359   8.726  32.828  1.00  0.69           H  
ATOM   1740  N   VAL A 116     -10.416  11.522  31.031  1.00  0.71           N  
ATOM   1741  CA  VAL A 116     -11.050  12.613  30.295  1.00  0.71           C  
ATOM   1742  C   VAL A 116     -12.458  12.298  29.853  1.00  0.71           C  
ATOM   1743  O   VAL A 116     -12.697  11.253  29.246  1.00  0.71           O  
ATOM   1744  CB  VAL A 116     -10.230  12.924  29.028  1.00  0.71           C  
ATOM   1745  CG1 VAL A 116     -10.878  14.047  28.203  1.00  0.71           C  
ATOM   1746  CG2 VAL A 116      -8.838  13.275  29.415  1.00  0.71           C  
ATOM   1747  H   VAL A 116     -10.224  10.628  30.576  1.00  0.71           H  
ATOM   1748  HA  VAL A 116     -11.082  13.494  30.933  1.00  0.71           H  
ATOM   1749  HB  VAL A 116     -10.214  12.047  28.418  1.00  0.71           H  
ATOM   1750 1HG1 VAL A 116     -10.286  14.226  27.307  1.00  0.71           H  
ATOM   1751 2HG1 VAL A 116     -11.887  13.761  27.911  1.00  0.71           H  
ATOM   1752 3HG1 VAL A 116     -10.922  14.959  28.799  1.00  0.71           H  
ATOM   1753 1HG2 VAL A 116      -8.271  13.462  28.526  1.00  0.71           H  
ATOM   1754 2HG2 VAL A 116      -8.843  14.164  30.043  1.00  0.71           H  
ATOM   1755 3HG2 VAL A 116      -8.401  12.440  29.952  1.00  0.71           H  
ATOM   1756  N   GLU A 117     -13.404  13.189  30.163  1.00  0.72           N  
ATOM   1757  CA  GLU A 117     -14.771  12.984  29.713  1.00  0.72           C  
ATOM   1758  C   GLU A 117     -15.018  13.777  28.434  1.00  0.72           C  
ATOM   1759  O   GLU A 117     -14.496  14.884  28.269  1.00  0.72           O  
ATOM   1760  CB  GLU A 117     -15.779  13.405  30.789  1.00  0.72           C  
ATOM   1761  CG  GLU A 117     -15.709  12.593  32.077  1.00  0.72           C  
ATOM   1762  CD  GLU A 117     -16.746  12.984  33.112  1.00  0.72           C  
ATOM   1763  OE1 GLU A 117     -16.858  14.152  33.449  1.00  0.72           O  
ATOM   1764  OE2 GLU A 117     -17.450  12.103  33.556  1.00  0.72           O  
ATOM   1765  H   GLU A 117     -13.191  14.025  30.713  1.00  0.72           H  
ATOM   1766  HA  GLU A 117     -14.920  11.931  29.496  1.00  0.72           H  
ATOM   1767 1HB  GLU A 117     -15.628  14.449  31.040  1.00  0.72           H  
ATOM   1768 2HB  GLU A 117     -16.792  13.311  30.388  1.00  0.72           H  
ATOM   1769 1HG  GLU A 117     -15.844  11.551  31.832  1.00  0.72           H  
ATOM   1770 2HG  GLU A 117     -14.711  12.711  32.506  1.00  0.72           H  
ATOM   1771  N   PHE A 118     -15.849  13.220  27.563  1.00  0.74           N  
ATOM   1772  CA  PHE A 118     -16.262  13.876  26.328  1.00  0.74           C  
ATOM   1773  C   PHE A 118     -17.657  13.441  25.930  1.00  0.74           C  
ATOM   1774  O   PHE A 118     -18.155  12.417  26.406  1.00  0.74           O  
ATOM   1775  CB  PHE A 118     -15.324  13.535  25.191  1.00  0.74           C  
ATOM   1776  CG  PHE A 118     -15.320  12.116  24.783  1.00  0.74           C  
ATOM   1777  CD1 PHE A 118     -16.180  11.668  23.790  1.00  0.74           C  
ATOM   1778  CD2 PHE A 118     -14.425  11.217  25.342  1.00  0.74           C  
ATOM   1779  CE1 PHE A 118     -16.124  10.383  23.369  1.00  0.74           C  
ATOM   1780  CE2 PHE A 118     -14.397   9.921  24.893  1.00  0.74           C  
ATOM   1781  CZ  PHE A 118     -15.235   9.533  23.904  1.00  0.74           C  
ATOM   1782  H   PHE A 118     -16.187  12.280  27.762  1.00  0.74           H  
ATOM   1783  HA  PHE A 118     -16.260  14.956  26.479  1.00  0.74           H  
ATOM   1784 1HB  PHE A 118     -15.576  14.143  24.334  1.00  0.74           H  
ATOM   1785 2HB  PHE A 118     -14.313  13.784  25.489  1.00  0.74           H  
ATOM   1786  HD1 PHE A 118     -16.890  12.357  23.340  1.00  0.74           H  
ATOM   1787  HD2 PHE A 118     -13.739  11.548  26.128  1.00  0.74           H  
ATOM   1788  HE1 PHE A 118     -16.770  10.033  22.598  1.00  0.74           H  
ATOM   1789  HE2 PHE A 118     -13.710   9.201  25.302  1.00  0.74           H  
ATOM   1790  HZ  PHE A 118     -15.191   8.538  23.537  1.00  0.74           H  
ATOM   1791  N   VAL A 119     -18.300  14.190  25.039  1.00  0.75           N  
ATOM   1792  CA  VAL A 119     -19.612  13.727  24.613  1.00  0.75           C  
ATOM   1793  C   VAL A 119     -19.691  13.658  23.114  1.00  0.75           C  
ATOM   1794  O   VAL A 119     -19.215  14.544  22.394  1.00  0.75           O  
ATOM   1795  CB  VAL A 119     -20.724  14.658  25.138  1.00  0.75           C  
ATOM   1796  CG1 VAL A 119     -20.549  15.981  24.549  1.00  0.75           C  
ATOM   1797  CG2 VAL A 119     -22.089  14.115  24.826  1.00  0.75           C  
ATOM   1798  H   VAL A 119     -17.885  15.054  24.683  1.00  0.75           H  
ATOM   1799  HA  VAL A 119     -19.784  12.726  24.996  1.00  0.75           H  
ATOM   1800  HB  VAL A 119     -20.629  14.746  26.208  1.00  0.75           H  
ATOM   1801 1HG1 VAL A 119     -21.304  16.656  24.920  1.00  0.75           H  
ATOM   1802 2HG1 VAL A 119     -19.579  16.347  24.797  1.00  0.75           H  
ATOM   1803 3HG1 VAL A 119     -20.638  15.892  23.478  1.00  0.75           H  
ATOM   1804 1HG2 VAL A 119     -22.825  14.791  25.229  1.00  0.75           H  
ATOM   1805 2HG2 VAL A 119     -22.233  14.027  23.758  1.00  0.75           H  
ATOM   1806 3HG2 VAL A 119     -22.206  13.144  25.286  1.00  0.75           H  
ATOM   1807  N   LEU A 120     -20.326  12.604  22.649  1.00  0.77           N  
ATOM   1808  CA  LEU A 120     -20.544  12.417  21.240  1.00  0.77           C  
ATOM   1809  C   LEU A 120     -21.879  13.002  20.891  1.00  0.77           C  
ATOM   1810  O   LEU A 120     -22.894  12.590  21.458  1.00  0.77           O  
ATOM   1811  CB  LEU A 120     -20.510  10.932  20.938  1.00  0.77           C  
ATOM   1812  CG  LEU A 120     -19.206  10.295  21.235  1.00  0.77           C  
ATOM   1813  CD1 LEU A 120     -19.327   8.816  21.104  1.00  0.77           C  
ATOM   1814  CD2 LEU A 120     -18.177  10.868  20.257  1.00  0.77           C  
ATOM   1815  H   LEU A 120     -20.684  11.909  23.307  1.00  0.77           H  
ATOM   1816  HA  LEU A 120     -19.768  12.934  20.677  1.00  0.77           H  
ATOM   1817 1HB  LEU A 120     -21.266  10.437  21.544  1.00  0.77           H  
ATOM   1818 2HB  LEU A 120     -20.743  10.779  19.888  1.00  0.77           H  
ATOM   1819  HG  LEU A 120     -18.916  10.522  22.259  1.00  0.77           H  
ATOM   1820 1HD1 LEU A 120     -18.370   8.353  21.323  1.00  0.77           H  
ATOM   1821 2HD1 LEU A 120     -20.067   8.463  21.810  1.00  0.77           H  
ATOM   1822 3HD1 LEU A 120     -19.637   8.572  20.107  1.00  0.77           H  
ATOM   1823 1HD2 LEU A 120     -17.194  10.444  20.435  1.00  0.77           H  
ATOM   1824 2HD2 LEU A 120     -18.484  10.645  19.232  1.00  0.77           H  
ATOM   1825 3HD2 LEU A 120     -18.140  11.945  20.398  1.00  0.77           H  
ATOM   1826  N   LEU A 121     -21.862  13.996  20.014  1.00  0.79           N  
ATOM   1827  CA  LEU A 121     -23.066  14.707  19.628  1.00  0.79           C  
ATOM   1828  C   LEU A 121     -23.404  14.401  18.183  1.00  0.79           C  
ATOM   1829  O   LEU A 121     -22.516  14.122  17.369  1.00  0.79           O  
ATOM   1830  CB  LEU A 121     -22.888  16.229  19.759  1.00  0.79           C  
ATOM   1831  CG  LEU A 121     -22.413  16.823  21.110  1.00  0.79           C  
ATOM   1832  CD1 LEU A 121     -22.229  18.298  20.932  1.00  0.79           C  
ATOM   1833  CD2 LEU A 121     -23.400  16.575  22.194  1.00  0.79           C  
ATOM   1834  H   LEU A 121     -20.970  14.269  19.597  1.00  0.79           H  
ATOM   1835  HA  LEU A 121     -23.889  14.380  20.240  1.00  0.79           H  
ATOM   1836 1HB  LEU A 121     -22.205  16.544  19.019  1.00  0.79           H  
ATOM   1837 2HB  LEU A 121     -23.849  16.693  19.533  1.00  0.79           H  
ATOM   1838  HG  LEU A 121     -21.454  16.387  21.375  1.00  0.79           H  
ATOM   1839 1HD1 LEU A 121     -21.880  18.737  21.865  1.00  0.79           H  
ATOM   1840 2HD1 LEU A 121     -21.495  18.481  20.142  1.00  0.79           H  
ATOM   1841 3HD1 LEU A 121     -23.182  18.750  20.652  1.00  0.79           H  
ATOM   1842 1HD2 LEU A 121     -23.048  17.013  23.122  1.00  0.79           H  
ATOM   1843 2HD2 LEU A 121     -24.352  17.022  21.925  1.00  0.79           H  
ATOM   1844 3HD2 LEU A 121     -23.503  15.539  22.318  1.00  0.79           H  
ATOM   1845  N   ASP A 122     -24.689  14.479  17.862  1.00  0.81           N  
ATOM   1846  CA  ASP A 122     -25.161  14.386  16.485  1.00  0.81           C  
ATOM   1847  C   ASP A 122     -25.296  15.795  15.887  1.00  0.81           C  
ATOM   1848  O   ASP A 122     -26.292  16.463  16.181  1.00  0.81           O  
ATOM   1849  CB  ASP A 122     -26.506  13.658  16.393  1.00  0.81           C  
ATOM   1850  CG  ASP A 122     -27.051  13.534  14.924  1.00  0.81           C  
ATOM   1851  OD1 ASP A 122     -26.747  14.392  14.087  1.00  0.81           O  
ATOM   1852  OD2 ASP A 122     -27.755  12.592  14.664  1.00  0.81           O  
ATOM   1853  H   ASP A 122     -25.355  14.662  18.617  1.00  0.81           H  
ATOM   1854  HA  ASP A 122     -24.458  13.779  15.931  1.00  0.81           H  
ATOM   1855 1HB  ASP A 122     -26.397  12.653  16.803  1.00  0.81           H  
ATOM   1856 2HB  ASP A 122     -27.245  14.175  17.010  1.00  0.81           H  
ATOM   1857  N   PRO A 123     -24.407  16.227  14.958  1.00  0.84           N  
ATOM   1858  CA  PRO A 123     -24.293  17.559  14.364  1.00  0.84           C  
ATOM   1859  C   PRO A 123     -25.612  18.152  13.871  1.00  0.84           C  
ATOM   1860  O   PRO A 123     -25.751  19.375  13.776  1.00  0.84           O  
ATOM   1861  CB  PRO A 123     -23.352  17.310  13.174  1.00  0.84           C  
ATOM   1862  CG  PRO A 123     -22.506  16.166  13.600  1.00  0.84           C  
ATOM   1863  CD  PRO A 123     -23.419  15.280  14.395  1.00  0.84           C  
ATOM   1864  HA  PRO A 123     -23.805  18.225  15.089  1.00  0.84           H  
ATOM   1865 1HB  PRO A 123     -23.942  17.091  12.268  1.00  0.84           H  
ATOM   1866 2HB  PRO A 123     -22.763  18.215  12.970  1.00  0.84           H  
ATOM   1867 1HG  PRO A 123     -22.085  15.646  12.726  1.00  0.84           H  
ATOM   1868 2HG  PRO A 123     -21.651  16.526  14.192  1.00  0.84           H  
ATOM   1869 1HD  PRO A 123     -23.906  14.518  13.756  1.00  0.84           H  
ATOM   1870 2HD  PRO A 123     -22.804  14.860  15.163  1.00  0.84           H  
ATOM   1871  N   ASN A 124     -26.576  17.295  13.529  1.00  0.87           N  
ATOM   1872  CA  ASN A 124     -27.861  17.746  13.008  1.00  0.87           C  
ATOM   1873  C   ASN A 124     -28.746  18.385  14.079  1.00  0.87           C  
ATOM   1874  O   ASN A 124     -29.642  19.172  13.766  1.00  0.87           O  
ATOM   1875  CB  ASN A 124     -28.585  16.570  12.403  1.00  0.87           C  
ATOM   1876  CG  ASN A 124     -27.944  16.085  11.150  1.00  0.87           C  
ATOM   1877  OD1 ASN A 124     -28.049  16.693  10.074  1.00  0.87           O  
ATOM   1878  ND2 ASN A 124     -27.247  14.988  11.278  1.00  0.87           N  
ATOM   1879  H   ASN A 124     -26.451  16.279  13.659  1.00  0.87           H  
ATOM   1880  HA  ASN A 124     -27.678  18.497  12.239  1.00  0.87           H  
ATOM   1881 1HB  ASN A 124     -28.613  15.753  13.127  1.00  0.87           H  
ATOM   1882 2HB  ASN A 124     -29.615  16.850  12.190  1.00  0.87           H  
ATOM   1883 1HD2 ASN A 124     -26.773  14.590  10.497  1.00  0.87           H  
ATOM   1884 2HD2 ASN A 124     -27.171  14.557  12.206  1.00  0.87           H  
ATOM   1885  N   THR A 125     -28.529  18.000  15.339  1.00  0.89           N  
ATOM   1886  CA  THR A 125     -29.339  18.486  16.453  1.00  0.89           C  
ATOM   1887  C   THR A 125     -28.456  19.107  17.523  1.00  0.89           C  
ATOM   1888  O   THR A 125     -28.926  19.853  18.391  1.00  0.89           O  
ATOM   1889  CB  THR A 125     -30.100  17.329  17.117  1.00  0.89           C  
ATOM   1890  OG1 THR A 125     -29.138  16.424  17.707  1.00  0.89           O  
ATOM   1891  CG2 THR A 125     -30.945  16.571  16.095  1.00  0.89           C  
ATOM   1892  H   THR A 125     -27.758  17.364  15.530  1.00  0.89           H  
ATOM   1893  HA  THR A 125     -30.037  19.240  16.092  1.00  0.89           H  
ATOM   1894  HB  THR A 125     -30.748  17.725  17.894  1.00  0.89           H  
ATOM   1895  HG1 THR A 125     -28.535  16.094  17.014  1.00  0.89           H  
ATOM   1896 1HG2 THR A 125     -31.470  15.757  16.590  1.00  0.89           H  
ATOM   1897 2HG2 THR A 125     -31.670  17.251  15.644  1.00  0.89           H  
ATOM   1898 3HG2 THR A 125     -30.300  16.162  15.317  1.00  0.89           H  
ATOM   1899  N   ARG A 126     -27.175  18.740  17.461  1.00  0.91           N  
ATOM   1900  CA  ARG A 126     -26.125  19.084  18.423  1.00  0.91           C  
ATOM   1901  C   ARG A 126     -26.400  18.501  19.811  1.00  0.91           C  
ATOM   1902  O   ARG A 126     -25.836  18.961  20.805  1.00  0.91           O  
ATOM   1903  CB  ARG A 126     -25.977  20.596  18.534  1.00  0.91           C  
ATOM   1904  CG  ARG A 126     -25.756  21.289  17.195  1.00  0.91           C  
ATOM   1905  CD  ARG A 126     -24.480  20.907  16.577  1.00  0.91           C  
ATOM   1906  NE  ARG A 126     -24.396  21.392  15.210  1.00  0.91           N  
ATOM   1907  CZ  ARG A 126     -23.944  22.603  14.828  1.00  0.91           C  
ATOM   1908  NH1 ARG A 126     -23.514  23.471  15.724  1.00  0.91           N  
ATOM   1909  NH2 ARG A 126     -23.937  22.923  13.546  1.00  0.91           N  
ATOM   1910  H   ARG A 126     -26.903  18.124  16.701  1.00  0.91           H  
ATOM   1911  HA  ARG A 126     -25.181  18.671  18.055  1.00  0.91           H  
ATOM   1912 1HB  ARG A 126     -26.846  21.035  19.015  1.00  0.91           H  
ATOM   1913 2HB  ARG A 126     -25.113  20.822  19.160  1.00  0.91           H  
ATOM   1914 1HG  ARG A 126     -26.550  21.020  16.499  1.00  0.91           H  
ATOM   1915 2HG  ARG A 126     -25.754  22.367  17.340  1.00  0.91           H  
ATOM   1916 1HD  ARG A 126     -23.645  21.323  17.142  1.00  0.91           H  
ATOM   1917 2HD  ARG A 126     -24.401  19.828  16.567  1.00  0.91           H  
ATOM   1918  HE  ARG A 126     -24.738  20.745  14.485  1.00  0.91           H  
ATOM   1919 1HH1 ARG A 126     -23.518  23.223  16.704  1.00  0.91           H  
ATOM   1920 2HH1 ARG A 126     -23.179  24.377  15.432  1.00  0.91           H  
ATOM   1921 1HH2 ARG A 126     -24.269  22.259  12.857  1.00  0.91           H  
ATOM   1922 2HH2 ARG A 126     -23.603  23.827  13.254  1.00  0.91           H  
ATOM   1923  N   GLN A 127     -27.248  17.471  19.881  1.00  0.93           N  
ATOM   1924  CA  GLN A 127     -27.541  16.828  21.145  1.00  0.93           C  
ATOM   1925  C   GLN A 127     -26.714  15.549  21.201  1.00  0.93           C  
ATOM   1926  O   GLN A 127     -26.272  15.092  20.147  1.00  0.93           O  
ATOM   1927  CB  GLN A 127     -29.039  16.516  21.245  1.00  0.93           C  
ATOM   1928  CG  GLN A 127     -29.928  17.719  21.052  1.00  0.93           C  
ATOM   1929  CD  GLN A 127     -29.685  18.834  22.038  1.00  0.93           C  
ATOM   1930  OE1 GLN A 127     -29.783  18.679  23.265  1.00  0.93           O  
ATOM   1931  NE2 GLN A 127     -29.360  20.001  21.484  1.00  0.93           N  
ATOM   1932  H   GLN A 127     -27.731  17.146  19.045  1.00  0.93           H  
ATOM   1933  HA  GLN A 127     -27.263  17.510  21.937  1.00  0.93           H  
ATOM   1934 1HB  GLN A 127     -29.304  15.782  20.483  1.00  0.93           H  
ATOM   1935 2HB  GLN A 127     -29.280  16.081  22.208  1.00  0.93           H  
ATOM   1936 1HG  GLN A 127     -29.749  18.113  20.063  1.00  0.93           H  
ATOM   1937 2HG  GLN A 127     -30.968  17.404  21.140  1.00  0.93           H  
ATOM   1938 1HE2 GLN A 127     -29.178  20.800  22.055  1.00  0.93           H  
ATOM   1939 2HE2 GLN A 127     -29.296  20.070  20.459  1.00  0.93           H  
ATOM   1940  N   PRO A 128     -26.453  14.957  22.380  1.00  0.96           N  
ATOM   1941  CA  PRO A 128     -25.721  13.718  22.512  1.00  0.96           C  
ATOM   1942  C   PRO A 128     -26.424  12.640  21.713  1.00  0.96           C  
ATOM   1943  O   PRO A 128     -27.658  12.600  21.642  1.00  0.96           O  
ATOM   1944  CB  PRO A 128     -25.696  13.486  24.010  1.00  0.96           C  
ATOM   1945  CG  PRO A 128     -25.903  14.869  24.624  1.00  0.96           C  
ATOM   1946  CD  PRO A 128     -26.837  15.572  23.672  1.00  0.96           C  
ATOM   1947  HA  PRO A 128     -24.713  13.841  22.154  1.00  0.96           H  
ATOM   1948 1HB  PRO A 128     -26.396  12.760  24.262  1.00  0.96           H  
ATOM   1949 2HB  PRO A 128     -24.730  13.061  24.292  1.00  0.96           H  
ATOM   1950 1HG  PRO A 128     -26.319  14.775  25.642  1.00  0.96           H  
ATOM   1951 2HG  PRO A 128     -24.952  15.394  24.722  1.00  0.96           H  
ATOM   1952 1HD  PRO A 128     -27.883  15.358  23.927  1.00  0.96           H  
ATOM   1953 2HD  PRO A 128     -26.601  16.628  23.714  1.00  0.96           H  
ATOM   1954  N   VAL A 129     -25.639  11.737  21.143  1.00  1.01           N  
ATOM   1955  CA  VAL A 129     -26.158  10.683  20.263  1.00  1.01           C  
ATOM   1956  C   VAL A 129     -27.167   9.713  20.880  1.00  1.01           C  
ATOM   1957  O   VAL A 129     -27.896   9.046  20.147  1.00  1.01           O  
ATOM   1958  CB  VAL A 129     -24.981   9.864  19.690  1.00  1.01           C  
ATOM   1959  CG1 VAL A 129     -24.135  10.757  18.843  1.00  1.01           C  
ATOM   1960  CG2 VAL A 129     -24.146   9.255  20.819  1.00  1.01           C  
ATOM   1961  H   VAL A 129     -24.633  11.853  21.267  1.00  1.01           H  
ATOM   1962  HA  VAL A 129     -26.648  11.177  19.427  1.00  1.01           H  
ATOM   1963  HB  VAL A 129     -25.370   9.071  19.053  1.00  1.01           H  
ATOM   1964 1HG1 VAL A 129     -23.323  10.181  18.432  1.00  1.01           H  
ATOM   1965 2HG1 VAL A 129     -24.737  11.173  18.039  1.00  1.01           H  
ATOM   1966 3HG1 VAL A 129     -23.746  11.551  19.436  1.00  1.01           H  
ATOM   1967 1HG2 VAL A 129     -23.320   8.687  20.395  1.00  1.01           H  
ATOM   1968 2HG2 VAL A 129     -23.755  10.057  21.447  1.00  1.01           H  
ATOM   1969 3HG2 VAL A 129     -24.765   8.593  21.418  1.00  1.01           H  
ATOM   1970  N   GLY A 130     -27.213   9.612  22.201  1.00  1.10           N  
ATOM   1971  CA  GLY A 130     -28.180   8.720  22.827  1.00  1.10           C  
ATOM   1972  C   GLY A 130     -29.490   9.398  23.230  1.00  1.10           C  
ATOM   1973  O   GLY A 130     -30.382   8.764  23.797  1.00  1.10           O  
ATOM   1974  H   GLY A 130     -26.593  10.179  22.760  1.00  1.10           H  
ATOM   1975 1HA  GLY A 130     -28.407   7.914  22.136  1.00  1.10           H  
ATOM   1976 2HA  GLY A 130     -27.722   8.270  23.699  1.00  1.10           H  
ATOM   1977  N   TRP A 131     -29.589  10.701  23.005  1.00  1.22           N  
ATOM   1978  CA  TRP A 131     -30.777  11.439  23.399  1.00  1.22           C  
ATOM   1979  C   TRP A 131     -31.919  11.346  22.404  1.00  1.22           C  
ATOM   1980  O   TRP A 131     -31.692  11.173  21.206  1.00  1.22           O  
ATOM   1981  CB  TRP A 131     -30.438  12.890  23.682  1.00  1.22           C  
ATOM   1982  CG  TRP A 131     -29.681  12.992  24.911  1.00  1.22           C  
ATOM   1983  CD1 TRP A 131     -28.655  12.214  25.243  1.00  1.22           C  
ATOM   1984  CD2 TRP A 131     -29.872  13.880  26.008  1.00  1.22           C  
ATOM   1985  NE1 TRP A 131     -28.164  12.559  26.450  1.00  1.22           N  
ATOM   1986  CE2 TRP A 131     -28.899  13.563  26.948  1.00  1.22           C  
ATOM   1987  CE3 TRP A 131     -30.772  14.898  26.278  1.00  1.22           C  
ATOM   1988  CZ2 TRP A 131     -28.802  14.220  28.126  1.00  1.22           C  
ATOM   1989  CZ3 TRP A 131     -30.658  15.539  27.487  1.00  1.22           C  
ATOM   1990  CH2 TRP A 131     -29.712  15.200  28.362  1.00  1.22           C  
ATOM   1991  H   TRP A 131     -28.839  11.203  22.526  1.00  1.22           H  
ATOM   1992  HA  TRP A 131     -31.087  11.003  24.341  1.00  1.22           H  
ATOM   1993 1HB  TRP A 131     -29.830  13.290  22.867  1.00  1.22           H  
ATOM   1994 2HB  TRP A 131     -31.341  13.499  23.748  1.00  1.22           H  
ATOM   1995  HD1 TRP A 131     -28.248  11.428  24.625  1.00  1.22           H  
ATOM   1996  HE1 TRP A 131     -27.345  12.102  26.868  1.00  1.22           H  
ATOM   1997  HE3 TRP A 131     -31.550  15.171  25.558  1.00  1.22           H  
ATOM   1998  HZ2 TRP A 131     -28.055  13.988  28.871  1.00  1.22           H  
ATOM   1999  HZ3 TRP A 131     -31.334  16.316  27.734  1.00  1.22           H  
ATOM   2000  HH2 TRP A 131     -29.664  15.724  29.278  1.00  1.22           H  
ATOM   2001  N   PRO A 132     -33.171  11.423  22.868  1.00  1.38           N  
ATOM   2002  CA  PRO A 132     -34.344  11.534  22.038  1.00  1.38           C  
ATOM   2003  C   PRO A 132     -34.332  12.917  21.414  1.00  1.38           C  
ATOM   2004  O   PRO A 132     -33.750  13.844  21.976  1.00  1.38           O  
ATOM   2005  CB  PRO A 132     -35.490  11.340  23.037  1.00  1.38           C  
ATOM   2006  CG  PRO A 132     -34.916  11.793  24.372  1.00  1.38           C  
ATOM   2007  CD  PRO A 132     -33.458  11.400  24.330  1.00  1.38           C  
ATOM   2008  HA  PRO A 132     -34.329  10.749  21.267  1.00  1.38           H  
ATOM   2009 1HB  PRO A 132     -36.353  11.950  22.724  1.00  1.38           H  
ATOM   2010 2HB  PRO A 132     -35.818  10.291  23.038  1.00  1.38           H  
ATOM   2011 1HG  PRO A 132     -35.041  12.876  24.477  1.00  1.38           H  
ATOM   2012 2HG  PRO A 132     -35.462  11.331  25.210  1.00  1.38           H  
ATOM   2013 1HD  PRO A 132     -32.899  12.167  24.881  1.00  1.38           H  
ATOM   2014 2HD  PRO A 132     -33.309  10.388  24.744  1.00  1.38           H  
ATOM   2015  N   VAL A 133     -34.980  13.078  20.278  1.00  1.56           N  
ATOM   2016  CA  VAL A 133     -35.075  14.405  19.691  1.00  1.56           C  
ATOM   2017  C   VAL A 133     -36.158  15.195  20.410  1.00  1.56           C  
ATOM   2018  O   VAL A 133     -37.215  14.654  20.737  1.00  1.56           O  
ATOM   2019  CB  VAL A 133     -35.349  14.320  18.178  1.00  1.56           C  
ATOM   2020  CG1 VAL A 133     -35.559  15.712  17.592  1.00  1.56           C  
ATOM   2021  CG2 VAL A 133     -34.164  13.642  17.502  1.00  1.56           C  
ATOM   2022  H   VAL A 133     -35.425  12.293  19.827  1.00  1.56           H  
ATOM   2023  HA  VAL A 133     -34.121  14.917  19.832  1.00  1.56           H  
ATOM   2024  HB  VAL A 133     -36.257  13.743  18.004  1.00  1.56           H  
ATOM   2025 1HG1 VAL A 133     -35.750  15.631  16.522  1.00  1.56           H  
ATOM   2026 2HG1 VAL A 133     -36.411  16.189  18.072  1.00  1.56           H  
ATOM   2027 3HG1 VAL A 133     -34.665  16.314  17.754  1.00  1.56           H  
ATOM   2028 1HG2 VAL A 133     -34.347  13.569  16.430  1.00  1.56           H  
ATOM   2029 2HG2 VAL A 133     -33.262  14.230  17.679  1.00  1.56           H  
ATOM   2030 3HG2 VAL A 133     -34.030  12.643  17.917  1.00  1.56           H  
ATOM   2031  N   GLY A 134     -35.869  16.442  20.774  1.00  1.73           N  
ATOM   2032  CA  GLY A 134     -36.857  17.298  21.439  1.00  1.73           C  
ATOM   2033  C   GLY A 134     -36.920  17.107  22.957  1.00  1.73           C  
ATOM   2034  O   GLY A 134     -36.856  18.076  23.715  1.00  1.73           O  
ATOM   2035  H   GLY A 134     -34.961  16.819  20.545  1.00  1.73           H  
ATOM   2036 1HA  GLY A 134     -36.627  18.340  21.218  1.00  1.73           H  
ATOM   2037 2HA  GLY A 134     -37.840  17.101  21.012  1.00  1.73           H  
ATOM   2038  N   GLY A 135     -37.065  15.859  23.384  1.00  1.87           N  
ATOM   2039  CA  GLY A 135     -37.134  15.532  24.805  1.00  1.87           C  
ATOM   2040  C   GLY A 135     -35.752  15.475  25.448  1.00  1.87           C  
ATOM   2041  O   GLY A 135     -34.743  15.761  24.803  1.00  1.87           O  
ATOM   2042  H   GLY A 135     -37.142  15.138  22.669  1.00  1.87           H  
ATOM   2043 1HA  GLY A 135     -37.745  16.275  25.319  1.00  1.87           H  
ATOM   2044 2HA  GLY A 135     -37.630  14.571  24.926  1.00  1.87           H  
ATOM   2045  N   TYR A 136     -35.713  15.111  26.731  1.00  1.96           N  
ATOM   2046  CA  TYR A 136     -34.463  15.081  27.484  1.00  1.96           C  
ATOM   2047  C   TYR A 136     -34.358  13.835  28.366  1.00  1.96           C  
ATOM   2048  O   TYR A 136     -35.359  13.157  28.603  1.00  1.96           O  
ATOM   2049  CB  TYR A 136     -34.357  16.330  28.354  1.00  1.96           C  
ATOM   2050  CG  TYR A 136     -34.487  17.667  27.584  1.00  1.96           C  
ATOM   2051  CD1 TYR A 136     -35.741  18.246  27.452  1.00  1.96           C  
ATOM   2052  CD2 TYR A 136     -33.386  18.303  27.011  1.00  1.96           C  
ATOM   2053  CE1 TYR A 136     -35.890  19.432  26.763  1.00  1.96           C  
ATOM   2054  CE2 TYR A 136     -33.539  19.484  26.330  1.00  1.96           C  
ATOM   2055  CZ  TYR A 136     -34.781  20.049  26.202  1.00  1.96           C  
ATOM   2056  OH  TYR A 136     -34.930  21.232  25.514  1.00  1.96           O  
ATOM   2057  H   TYR A 136     -36.575  14.874  27.201  1.00  1.96           H  
ATOM   2058  HA  TYR A 136     -33.635  15.059  26.779  1.00  1.96           H  
ATOM   2059 1HB  TYR A 136     -35.124  16.304  29.128  1.00  1.96           H  
ATOM   2060 2HB  TYR A 136     -33.398  16.312  28.853  1.00  1.96           H  
ATOM   2061  HD1 TYR A 136     -36.612  17.762  27.890  1.00  1.96           H  
ATOM   2062  HD2 TYR A 136     -32.408  17.889  27.092  1.00  1.96           H  
ATOM   2063  HE1 TYR A 136     -36.877  19.881  26.659  1.00  1.96           H  
ATOM   2064  HE2 TYR A 136     -32.670  19.970  25.887  1.00  1.96           H  
ATOM   2065  HH  TYR A 136     -35.865  21.443  25.445  1.00  1.96           H  
ATOM   2066  N   THR A 137     -33.154  13.545  28.859  1.00  2.00           N  
ATOM   2067  CA  THR A 137     -32.937  12.440  29.798  1.00  2.00           C  
ATOM   2068  C   THR A 137     -32.766  13.063  31.170  1.00  2.00           C  
ATOM   2069  O   THR A 137     -32.850  14.288  31.302  1.00  2.00           O  
ATOM   2070  CB  THR A 137     -31.660  11.651  29.500  1.00  2.00           C  
ATOM   2071  OG1 THR A 137     -30.511  12.434  29.896  1.00  2.00           O  
ATOM   2072  CG2 THR A 137     -31.604  11.396  27.981  1.00  2.00           C  
ATOM   2073  H   THR A 137     -32.364  14.119  28.599  1.00  2.00           H  
ATOM   2074  HA  THR A 137     -33.801  11.778  29.807  1.00  2.00           H  
ATOM   2075  HB  THR A 137     -31.655  10.705  30.038  1.00  2.00           H  
ATOM   2076  HG1 THR A 137     -30.501  12.579  30.901  1.00  2.00           H  
ATOM   2077 1HG2 THR A 137     -30.696  10.864  27.717  1.00  2.00           H  
ATOM   2078 2HG2 THR A 137     -32.470  10.810  27.676  1.00  2.00           H  
ATOM   2079 3HG2 THR A 137     -31.622  12.339  27.468  1.00  2.00           H  
ATOM   2080  N   GLY A 138     -32.562  12.248  32.201  1.00  1.99           N  
ATOM   2081  CA  GLY A 138     -32.345  12.847  33.503  1.00  1.99           C  
ATOM   2082  C   GLY A 138     -30.878  13.287  33.580  1.00  1.99           C  
ATOM   2083  O   GLY A 138     -30.119  13.001  32.644  1.00  1.99           O  
ATOM   2084  H   GLY A 138     -32.537  11.245  32.075  1.00  1.99           H  
ATOM   2085 1HA  GLY A 138     -33.026  13.688  33.609  1.00  1.99           H  
ATOM   2086 2HA  GLY A 138     -32.569  12.124  34.288  1.00  1.99           H  
ATOM   2087  N   PRO A 139     -30.487  14.036  34.643  1.00  1.94           N  
ATOM   2088  CA  PRO A 139     -29.148  14.534  34.983  1.00  1.94           C  
ATOM   2089  C   PRO A 139     -28.023  13.513  35.004  1.00  1.94           C  
ATOM   2090  O   PRO A 139     -26.942  13.761  34.453  1.00  1.94           O  
ATOM   2091  CB  PRO A 139     -29.372  15.087  36.397  1.00  1.94           C  
ATOM   2092  CG  PRO A 139     -30.784  15.552  36.384  1.00  1.94           C  
ATOM   2093  CD  PRO A 139     -31.524  14.498  35.603  1.00  1.94           C  
ATOM   2094  HA  PRO A 139     -28.903  15.336  34.311  1.00  1.94           H  
ATOM   2095 1HB  PRO A 139     -29.173  14.324  37.155  1.00  1.94           H  
ATOM   2096 2HB  PRO A 139     -28.660  15.911  36.584  1.00  1.94           H  
ATOM   2097 1HG  PRO A 139     -31.160  15.666  37.414  1.00  1.94           H  
ATOM   2098 2HG  PRO A 139     -30.836  16.550  35.916  1.00  1.94           H  
ATOM   2099 1HD  PRO A 139     -31.858  13.678  36.254  1.00  1.94           H  
ATOM   2100 2HD  PRO A 139     -32.350  15.010  35.103  1.00  1.94           H  
ATOM   2101  N   ILE A 140     -28.250  12.472  35.807  1.00  1.87           N  
ATOM   2102  CA  ILE A 140     -27.344  11.367  36.115  1.00  1.87           C  
ATOM   2103  C   ILE A 140     -28.129  10.048  36.074  1.00  1.87           C  
ATOM   2104  O   ILE A 140     -29.195   9.976  36.692  1.00  1.87           O  
ATOM   2105  CB  ILE A 140     -26.720  11.576  37.528  1.00  1.87           C  
ATOM   2106  CG1 ILE A 140     -25.902  12.912  37.573  1.00  1.87           C  
ATOM   2107  CG2 ILE A 140     -25.862  10.389  37.964  1.00  1.87           C  
ATOM   2108  CD1 ILE A 140     -25.393  13.293  38.945  1.00  1.87           C  
ATOM   2109  H   ILE A 140     -29.168  12.406  36.216  1.00  1.87           H  
ATOM   2110  HA  ILE A 140     -26.558  11.328  35.361  1.00  1.87           H  
ATOM   2111  HB  ILE A 140     -27.534  11.682  38.245  1.00  1.87           H  
ATOM   2112 1HG1 ILE A 140     -25.059  12.825  36.902  1.00  1.87           H  
ATOM   2113 2HG1 ILE A 140     -26.527  13.726  37.242  1.00  1.87           H  
ATOM   2114 1HG2 ILE A 140     -25.481  10.571  38.968  1.00  1.87           H  
ATOM   2115 2HG2 ILE A 140     -26.466   9.483  37.967  1.00  1.87           H  
ATOM   2116 3HG2 ILE A 140     -25.041  10.259  37.305  1.00  1.87           H  
ATOM   2117 1HD1 ILE A 140     -24.847  14.233  38.888  1.00  1.87           H  
ATOM   2118 2HD1 ILE A 140     -26.236  13.410  39.628  1.00  1.87           H  
ATOM   2119 3HD1 ILE A 140     -24.726  12.513  39.321  1.00  1.87           H  
ATOM   2120  N   GLY A 141     -27.629   8.986  35.431  1.00  1.80           N  
ATOM   2121  CA  GLY A 141     -28.443   7.763  35.491  1.00  1.80           C  
ATOM   2122  C   GLY A 141     -27.764   6.439  35.078  1.00  1.80           C  
ATOM   2123  O   GLY A 141     -26.538   6.387  34.932  1.00  1.80           O  
ATOM   2124  H   GLY A 141     -26.776   9.060  34.871  1.00  1.80           H  
ATOM   2125 1HA  GLY A 141     -28.820   7.657  36.508  1.00  1.80           H  
ATOM   2126 2HA  GLY A 141     -29.307   7.946  34.858  1.00  1.80           H  
ATOM   2127  N   PRO A 142     -28.581   5.364  34.813  1.00  1.74           N  
ATOM   2128  CA  PRO A 142     -28.260   3.940  34.528  1.00  1.74           C  
ATOM   2129  C   PRO A 142     -27.216   3.698  33.443  1.00  1.74           C  
ATOM   2130  O   PRO A 142     -26.795   2.569  33.174  1.00  1.74           O  
ATOM   2131  CB  PRO A 142     -29.616   3.376  34.089  1.00  1.74           C  
ATOM   2132  CG  PRO A 142     -30.634   4.243  34.768  1.00  1.74           C  
ATOM   2133  CD  PRO A 142     -30.045   5.622  34.765  1.00  1.74           C  
ATOM   2134  HA  PRO A 142     -27.940   3.461  35.466  1.00  1.74           H  
ATOM   2135 1HB  PRO A 142     -29.697   3.409  32.993  1.00  1.74           H  
ATOM   2136 2HB  PRO A 142     -29.691   2.318  34.383  1.00  1.74           H  
ATOM   2137 1HG  PRO A 142     -31.592   4.189  34.228  1.00  1.74           H  
ATOM   2138 2HG  PRO A 142     -30.826   3.869  35.786  1.00  1.74           H  
ATOM   2139 1HD  PRO A 142     -30.321   6.143  33.833  1.00  1.74           H  
ATOM   2140 2HD  PRO A 142     -30.401   6.142  35.665  1.00  1.74           H  
ATOM   2141  N   TYR A 143     -26.863   4.754  32.769  1.00  1.68           N  
ATOM   2142  CA  TYR A 143     -25.869   4.776  31.741  1.00  1.68           C  
ATOM   2143  C   TYR A 143     -24.481   4.464  32.313  1.00  1.68           C  
ATOM   2144  O   TYR A 143     -23.684   3.758  31.684  1.00  1.68           O  
ATOM   2145  CB  TYR A 143     -25.930   6.141  31.090  1.00  1.68           C  
ATOM   2146  CG  TYR A 143     -24.975   6.342  30.042  1.00  1.68           C  
ATOM   2147  CD1 TYR A 143     -25.071   5.643  28.911  1.00  1.68           C  
ATOM   2148  CD2 TYR A 143     -24.033   7.266  30.192  1.00  1.68           C  
ATOM   2149  CE1 TYR A 143     -24.185   5.863  27.897  1.00  1.68           C  
ATOM   2150  CE2 TYR A 143     -23.148   7.498  29.205  1.00  1.68           C  
ATOM   2151  CZ  TYR A 143     -23.225   6.788  28.045  1.00  1.68           C  
ATOM   2152  OH  TYR A 143     -22.352   6.982  27.036  1.00  1.68           O  
ATOM   2153  H   TYR A 143     -27.269   5.641  33.014  1.00  1.68           H  
ATOM   2154  HA  TYR A 143     -26.111   4.013  31.002  1.00  1.68           H  
ATOM   2155 1HB  TYR A 143     -26.920   6.309  30.688  1.00  1.68           H  
ATOM   2156 2HB  TYR A 143     -25.759   6.908  31.850  1.00  1.68           H  
ATOM   2157  HD1 TYR A 143     -25.853   4.907  28.824  1.00  1.68           H  
ATOM   2158  HD2 TYR A 143     -23.991   7.830  31.105  1.00  1.68           H  
ATOM   2159  HE1 TYR A 143     -24.246   5.316  26.992  1.00  1.68           H  
ATOM   2160  HE2 TYR A 143     -22.404   8.251  29.350  1.00  1.68           H  
ATOM   2161  HH  TYR A 143     -21.613   7.530  27.359  1.00  1.68           H  
ATOM   2162  N   TYR A 144     -24.183   5.048  33.480  1.00  1.64           N  
ATOM   2163  CA  TYR A 144     -22.836   5.007  34.058  1.00  1.64           C  
ATOM   2164  C   TYR A 144     -22.235   3.642  34.183  1.00  1.64           C  
ATOM   2165  O   TYR A 144     -22.778   2.744  34.831  1.00  1.64           O  
ATOM   2166  CB  TYR A 144     -22.834   5.696  35.416  1.00  1.64           C  
ATOM   2167  CG  TYR A 144     -21.475   5.768  36.075  1.00  1.64           C  
ATOM   2168  CD1 TYR A 144     -20.520   6.652  35.595  1.00  1.64           C  
ATOM   2169  CD2 TYR A 144     -21.194   4.977  37.174  1.00  1.64           C  
ATOM   2170  CE1 TYR A 144     -19.291   6.742  36.202  1.00  1.64           C  
ATOM   2171  CE2 TYR A 144     -19.963   5.067  37.790  1.00  1.64           C  
ATOM   2172  CZ  TYR A 144     -19.013   5.947  37.308  1.00  1.64           C  
ATOM   2173  OH  TYR A 144     -17.787   6.035  37.925  1.00  1.64           O  
ATOM   2174  H   TYR A 144     -24.925   5.555  33.966  1.00  1.64           H  
ATOM   2175  HA  TYR A 144     -22.161   5.522  33.401  1.00  1.64           H  
ATOM   2176 1HB  TYR A 144     -23.219   6.702  35.298  1.00  1.64           H  
ATOM   2177 2HB  TYR A 144     -23.510   5.169  36.086  1.00  1.64           H  
ATOM   2178  HD1 TYR A 144     -20.742   7.273  34.732  1.00  1.64           H  
ATOM   2179  HD2 TYR A 144     -21.945   4.286  37.555  1.00  1.64           H  
ATOM   2180  HE1 TYR A 144     -18.544   7.436  35.817  1.00  1.64           H  
ATOM   2181  HE2 TYR A 144     -19.740   4.446  38.657  1.00  1.64           H  
ATOM   2182  HH  TYR A 144     -17.770   5.448  38.687  1.00  1.64           H  
ATOM   2183  N   CYS A 145     -21.081   3.500  33.516  1.00  1.62           N  
ATOM   2184  CA  CYS A 145     -20.321   2.264  33.423  1.00  1.62           C  
ATOM   2185  C   CYS A 145     -21.184   1.060  33.046  1.00  1.62           C  
ATOM   2186  O   CYS A 145     -20.849  -0.075  33.390  1.00  1.62           O  
ATOM   2187  CB  CYS A 145     -19.591   2.003  34.728  1.00  1.62           C  
ATOM   2188  SG  CYS A 145     -18.386   3.287  35.117  1.00  1.62           S  
ATOM   2189  H   CYS A 145     -20.696   4.322  33.043  1.00  1.62           H  
ATOM   2190  HA  CYS A 145     -19.570   2.395  32.645  1.00  1.62           H  
ATOM   2191 1HB  CYS A 145     -20.309   1.948  35.547  1.00  1.62           H  
ATOM   2192 2HB  CYS A 145     -19.073   1.048  34.675  1.00  1.62           H  
ATOM   2193  HG  CYS A 145     -19.264   4.279  35.301  1.00  1.62           H  
ATOM   2194  N   GLY A 146     -22.275   1.300  32.320  1.00  1.61           N  
ATOM   2195  CA  GLY A 146     -23.205   0.250  31.971  1.00  1.61           C  
ATOM   2196  C   GLY A 146     -22.962  -0.379  30.618  1.00  1.61           C  
ATOM   2197  O   GLY A 146     -21.914  -0.183  29.980  1.00  1.61           O  
ATOM   2198  H   GLY A 146     -22.516   2.257  32.064  1.00  1.61           H  
ATOM   2199 1HA  GLY A 146     -23.179  -0.522  32.738  1.00  1.61           H  
ATOM   2200 2HA  GLY A 146     -24.212   0.668  31.991  1.00  1.61           H  
ATOM   2201  N   GLU A 147     -23.957  -1.154  30.206  1.00  1.62           N  
ATOM   2202  CA  GLU A 147     -23.947  -1.882  28.956  1.00  1.62           C  
ATOM   2203  C   GLU A 147     -25.348  -2.244  28.517  1.00  1.62           C  
ATOM   2204  O   GLU A 147     -26.285  -2.230  29.315  1.00  1.62           O  
ATOM   2205  CB  GLU A 147     -23.081  -3.141  29.071  1.00  1.62           C  
ATOM   2206  CG  GLU A 147     -23.581  -4.172  30.085  1.00  1.62           C  
ATOM   2207  CD  GLU A 147     -22.663  -5.382  30.217  1.00  1.62           C  
ATOM   2208  OE1 GLU A 147     -21.636  -5.403  29.579  1.00  1.62           O  
ATOM   2209  OE2 GLU A 147     -22.999  -6.278  30.958  1.00  1.62           O  
ATOM   2210  H   GLU A 147     -24.766  -1.239  30.802  1.00  1.62           H  
ATOM   2211  HA  GLU A 147     -23.548  -1.237  28.190  1.00  1.62           H  
ATOM   2212 1HB  GLU A 147     -23.020  -3.627  28.099  1.00  1.62           H  
ATOM   2213 2HB  GLU A 147     -22.068  -2.859  29.356  1.00  1.62           H  
ATOM   2214 1HG  GLU A 147     -23.670  -3.692  31.059  1.00  1.62           H  
ATOM   2215 2HG  GLU A 147     -24.573  -4.506  29.783  1.00  1.62           H  
ATOM   2216  N   GLY A 148     -25.481  -2.602  27.249  1.00  1.60           N  
ATOM   2217  CA  GLY A 148     -26.754  -3.053  26.721  1.00  1.60           C  
ATOM   2218  C   GLY A 148     -27.393  -2.057  25.766  1.00  1.60           C  
ATOM   2219  O   GLY A 148     -27.045  -0.856  25.737  1.00  1.60           O  
ATOM   2220  H   GLY A 148     -24.672  -2.584  26.644  1.00  1.60           H  
ATOM   2221 1HA  GLY A 148     -26.607  -4.002  26.205  1.00  1.60           H  
ATOM   2222 2HA  GLY A 148     -27.439  -3.251  27.545  1.00  1.60           H  
ATOM   2223  N   ALA A 149     -28.299  -2.598  24.956  1.00  1.56           N  
ATOM   2224  CA  ALA A 149     -29.014  -1.842  23.953  1.00  1.56           C  
ATOM   2225  C   ALA A 149     -29.798  -0.746  24.611  1.00  1.56           C  
ATOM   2226  O   ALA A 149     -30.337  -0.918  25.703  1.00  1.56           O  
ATOM   2227  CB  ALA A 149     -29.942  -2.742  23.160  1.00  1.56           C  
ATOM   2228  H   ALA A 149     -28.507  -3.582  25.055  1.00  1.56           H  
ATOM   2229  HA  ALA A 149     -28.287  -1.388  23.279  1.00  1.56           H  
ATOM   2230 1HB  ALA A 149     -30.461  -2.153  22.405  1.00  1.56           H  
ATOM   2231 2HB  ALA A 149     -29.363  -3.527  22.674  1.00  1.56           H  
ATOM   2232 3HB  ALA A 149     -30.673  -3.193  23.831  1.00  1.56           H  
ATOM   2233  N   GLN A 150     -29.837   0.385  23.939  1.00  1.49           N  
ATOM   2234  CA  GLN A 150     -30.529   1.586  24.375  1.00  1.49           C  
ATOM   2235  C   GLN A 150     -29.959   2.223  25.643  1.00  1.49           C  
ATOM   2236  O   GLN A 150     -30.558   3.155  26.182  1.00  1.49           O  
ATOM   2237  CB  GLN A 150     -32.024   1.336  24.548  1.00  1.49           C  
ATOM   2238  CG  GLN A 150     -32.713   0.870  23.278  1.00  1.49           C  
ATOM   2239  CD  GLN A 150     -32.629   1.920  22.175  1.00  1.49           C  
ATOM   2240  OE1 GLN A 150     -33.129   3.039  22.325  1.00  1.49           O  
ATOM   2241  NE2 GLN A 150     -31.999   1.563  21.061  1.00  1.49           N  
ATOM   2242  H   GLN A 150     -29.353   0.422  23.054  1.00  1.49           H  
ATOM   2243  HA  GLN A 150     -30.425   2.311  23.576  1.00  1.49           H  
ATOM   2244 1HB  GLN A 150     -32.204   0.606  25.332  1.00  1.49           H  
ATOM   2245 2HB  GLN A 150     -32.504   2.263  24.858  1.00  1.49           H  
ATOM   2246 1HG  GLN A 150     -32.242  -0.046  22.924  1.00  1.49           H  
ATOM   2247 2HG  GLN A 150     -33.765   0.687  23.496  1.00  1.49           H  
ATOM   2248 1HE2 GLN A 150     -31.916   2.212  20.304  1.00  1.49           H  
ATOM   2249 2HE2 GLN A 150     -31.613   0.647  20.970  1.00  1.49           H  
ATOM   2250  N   ARG A 151     -28.783   1.773  26.094  1.00  1.39           N  
ATOM   2251  CA  ARG A 151     -28.105   2.458  27.177  1.00  1.39           C  
ATOM   2252  C   ARG A 151     -26.813   3.020  26.632  1.00  1.39           C  
ATOM   2253  O   ARG A 151     -26.552   4.222  26.740  1.00  1.39           O  
ATOM   2254  CB  ARG A 151     -27.820   1.531  28.363  1.00  1.39           C  
ATOM   2255  CG  ARG A 151     -29.064   1.099  29.136  1.00  1.39           C  
ATOM   2256  CD  ARG A 151     -28.814  -0.001  30.151  1.00  1.39           C  
ATOM   2257  NE  ARG A 151     -27.998   0.365  31.354  1.00  1.39           N  
ATOM   2258  CZ  ARG A 151     -27.515  -0.559  32.217  1.00  1.39           C  
ATOM   2259  NH1 ARG A 151     -27.725  -1.839  32.000  1.00  1.39           N  
ATOM   2260  NH2 ARG A 151     -26.840  -0.173  33.276  1.00  1.39           N  
ATOM   2261  H   ARG A 151     -28.341   0.954  25.678  1.00  1.39           H  
ATOM   2262  HA  ARG A 151     -28.727   3.276  27.519  1.00  1.39           H  
ATOM   2263 1HB  ARG A 151     -27.330   0.622  28.004  1.00  1.39           H  
ATOM   2264 2HB  ARG A 151     -27.137   2.019  29.060  1.00  1.39           H  
ATOM   2265 1HG  ARG A 151     -29.472   1.963  29.661  1.00  1.39           H  
ATOM   2266 2HG  ARG A 151     -29.804   0.729  28.421  1.00  1.39           H  
ATOM   2267 1HD  ARG A 151     -29.778  -0.359  30.504  1.00  1.39           H  
ATOM   2268 2HD  ARG A 151     -28.309  -0.816  29.643  1.00  1.39           H  
ATOM   2269  HE  ARG A 151     -27.800   1.348  31.590  1.00  1.39           H  
ATOM   2270 1HH1 ARG A 151     -28.244  -2.135  31.179  1.00  1.39           H  
ATOM   2271 2HH1 ARG A 151     -27.368  -2.527  32.643  1.00  1.39           H  
ATOM   2272 1HH2 ARG A 151     -26.698   0.832  33.430  1.00  1.39           H  
ATOM   2273 2HH2 ARG A 151     -26.478  -0.848  33.928  1.00  1.39           H  
ATOM   2274  N   THR A 152     -26.042   2.180  25.943  1.00  1.26           N  
ATOM   2275  CA  THR A 152     -24.758   2.661  25.463  1.00  1.26           C  
ATOM   2276  C   THR A 152     -24.690   2.750  23.945  1.00  1.26           C  
ATOM   2277  O   THR A 152     -24.344   1.802  23.241  1.00  1.26           O  
ATOM   2278  CB  THR A 152     -23.628   1.822  26.048  1.00  1.26           C  
ATOM   2279  OG1 THR A 152     -23.816   0.431  25.742  1.00  1.26           O  
ATOM   2280  CG2 THR A 152     -23.581   2.022  27.588  1.00  1.26           C  
ATOM   2281  H   THR A 152     -26.317   1.201  25.828  1.00  1.26           H  
ATOM   2282  HA  THR A 152     -24.615   3.662  25.826  1.00  1.26           H  
ATOM   2283  HB  THR A 152     -22.713   2.137  25.617  1.00  1.26           H  
ATOM   2284  HG1 THR A 152     -24.765   0.210  25.833  1.00  1.26           H  
ATOM   2285 1HG2 THR A 152     -22.772   1.453  28.021  1.00  1.26           H  
ATOM   2286 2HG2 THR A 152     -23.424   3.072  27.810  1.00  1.26           H  
ATOM   2287 3HG2 THR A 152     -24.518   1.695  28.035  1.00  1.26           H  
ATOM   2288  N   PHE A 153     -25.012   3.950  23.472  1.00  1.14           N  
ATOM   2289  CA  PHE A 153     -25.192   4.295  22.065  1.00  1.14           C  
ATOM   2290  C   PHE A 153     -23.888   4.574  21.317  1.00  1.14           C  
ATOM   2291  O   PHE A 153     -23.718   4.196  20.161  1.00  1.14           O  
ATOM   2292  CB  PHE A 153     -26.053   5.548  22.030  1.00  1.14           C  
ATOM   2293  CG  PHE A 153     -27.441   5.323  22.546  1.00  1.14           C  
ATOM   2294  CD1 PHE A 153     -27.709   5.498  23.903  1.00  1.14           C  
ATOM   2295  CD2 PHE A 153     -28.488   4.992  21.702  1.00  1.14           C  
ATOM   2296  CE1 PHE A 153     -28.978   5.347  24.394  1.00  1.14           C  
ATOM   2297  CE2 PHE A 153     -29.769   4.842  22.200  1.00  1.14           C  
ATOM   2298  CZ  PHE A 153     -30.009   5.026  23.545  1.00  1.14           C  
ATOM   2299  H   PHE A 153     -25.231   4.656  24.163  1.00  1.14           H  
ATOM   2300  HA  PHE A 153     -25.709   3.472  21.571  1.00  1.14           H  
ATOM   2301 1HB  PHE A 153     -25.590   6.330  22.628  1.00  1.14           H  
ATOM   2302 2HB  PHE A 153     -26.124   5.920  21.006  1.00  1.14           H  
ATOM   2303  HD1 PHE A 153     -26.897   5.762  24.582  1.00  1.14           H  
ATOM   2304  HD2 PHE A 153     -28.295   4.862  20.636  1.00  1.14           H  
ATOM   2305  HE1 PHE A 153     -29.176   5.485  25.458  1.00  1.14           H  
ATOM   2306  HE2 PHE A 153     -30.595   4.586  21.535  1.00  1.14           H  
ATOM   2307  HZ  PHE A 153     -31.021   4.908  23.940  1.00  1.14           H  
ATOM   2308  N   GLY A 154     -22.963   5.241  21.991  1.00  1.03           N  
ATOM   2309  CA  GLY A 154     -21.699   5.653  21.381  1.00  1.03           C  
ATOM   2310  C   GLY A 154     -20.597   4.614  21.555  1.00  1.03           C  
ATOM   2311  O   GLY A 154     -19.435   4.865  21.230  1.00  1.03           O  
ATOM   2312  H   GLY A 154     -23.154   5.493  22.947  1.00  1.03           H  
ATOM   2313 1HA  GLY A 154     -21.855   5.843  20.319  1.00  1.03           H  
ATOM   2314 2HA  GLY A 154     -21.383   6.593  21.821  1.00  1.03           H  
ATOM   2315  N   ARG A 155     -20.959   3.437  22.050  1.00  0.94           N  
ATOM   2316  CA  ARG A 155     -19.981   2.395  22.313  1.00  0.94           C  
ATOM   2317  C   ARG A 155     -19.107   2.083  21.109  1.00  0.94           C  
ATOM   2318  O   ARG A 155     -17.910   1.879  21.264  1.00  0.94           O  
ATOM   2319  CB  ARG A 155     -20.660   1.130  22.777  1.00  0.94           C  
ATOM   2320  CG  ARG A 155     -19.703   0.015  23.160  1.00  0.94           C  
ATOM   2321  CD  ARG A 155     -20.438  -1.160  23.649  1.00  0.94           C  
ATOM   2322  NE  ARG A 155     -21.121  -0.868  24.896  1.00  0.94           N  
ATOM   2323  CZ  ARG A 155     -20.590  -0.974  26.123  1.00  0.94           C  
ATOM   2324  NH1 ARG A 155     -19.365  -1.405  26.329  1.00  0.94           N  
ATOM   2325  NH2 ARG A 155     -21.368  -0.630  27.092  1.00  0.94           N  
ATOM   2326  H   ARG A 155     -21.933   3.270  22.264  1.00  0.94           H  
ATOM   2327  HA  ARG A 155     -19.333   2.737  23.120  1.00  0.94           H  
ATOM   2328 1HB  ARG A 155     -21.291   1.346  23.638  1.00  0.94           H  
ATOM   2329 2HB  ARG A 155     -21.310   0.754  21.987  1.00  0.94           H  
ATOM   2330 1HG  ARG A 155     -19.114  -0.286  22.288  1.00  0.94           H  
ATOM   2331 2HG  ARG A 155     -19.029   0.358  23.947  1.00  0.94           H  
ATOM   2332 1HD  ARG A 155     -21.183  -1.455  22.911  1.00  0.94           H  
ATOM   2333 2HD  ARG A 155     -19.741  -1.982  23.816  1.00  0.94           H  
ATOM   2334  HE  ARG A 155     -22.086  -0.505  24.869  1.00  0.94           H  
ATOM   2335 1HH1 ARG A 155     -18.782  -1.671  25.542  1.00  0.94           H  
ATOM   2336 2HH1 ARG A 155     -19.007  -1.473  27.272  1.00  0.94           H  
ATOM   2337 1HH2 ARG A 155     -22.296  -0.301  26.825  1.00  0.94           H  
ATOM   2338 2HH2 ARG A 155     -21.105  -0.663  28.087  1.00  0.94           H  
ATOM   2339  N   GLY A 156     -19.687   2.058  19.906  1.00  0.88           N  
ATOM   2340  CA  GLY A 156     -18.913   1.757  18.702  1.00  0.88           C  
ATOM   2341  C   GLY A 156     -17.761   2.746  18.484  1.00  0.88           C  
ATOM   2342  O   GLY A 156     -16.693   2.382  17.975  1.00  0.88           O  
ATOM   2343  H   GLY A 156     -20.678   2.246  19.833  1.00  0.88           H  
ATOM   2344 1HA  GLY A 156     -18.514   0.745  18.779  1.00  0.88           H  
ATOM   2345 2HA  GLY A 156     -19.576   1.774  17.837  1.00  0.88           H  
ATOM   2346  N   ILE A 157     -17.956   3.998  18.904  1.00  0.83           N  
ATOM   2347  CA  ILE A 157     -16.946   5.029  18.737  1.00  0.83           C  
ATOM   2348  C   ILE A 157     -15.836   4.762  19.721  1.00  0.83           C  
ATOM   2349  O   ILE A 157     -14.655   4.898  19.400  1.00  0.83           O  
ATOM   2350  CB  ILE A 157     -17.526   6.424  18.992  1.00  0.83           C  
ATOM   2351  CG1 ILE A 157     -18.624   6.713  17.996  1.00  0.83           C  
ATOM   2352  CG2 ILE A 157     -16.426   7.496  18.951  1.00  0.83           C  
ATOM   2353  CD1 ILE A 157     -18.187   6.658  16.588  1.00  0.83           C  
ATOM   2354  H   ILE A 157     -18.815   4.243  19.391  1.00  0.83           H  
ATOM   2355  HA  ILE A 157     -16.543   4.980  17.727  1.00  0.83           H  
ATOM   2356  HB  ILE A 157     -17.979   6.432  19.972  1.00  0.83           H  
ATOM   2357 1HG1 ILE A 157     -19.424   5.986  18.147  1.00  0.83           H  
ATOM   2358 2HG1 ILE A 157     -19.016   7.699  18.174  1.00  0.83           H  
ATOM   2359 1HG2 ILE A 157     -16.858   8.464  19.155  1.00  0.83           H  
ATOM   2360 2HG2 ILE A 157     -15.667   7.273  19.703  1.00  0.83           H  
ATOM   2361 3HG2 ILE A 157     -15.971   7.515  17.982  1.00  0.83           H  
ATOM   2362 1HD1 ILE A 157     -19.042   6.868  15.965  1.00  0.83           H  
ATOM   2363 2HD1 ILE A 157     -17.412   7.402  16.412  1.00  0.83           H  
ATOM   2364 3HD1 ILE A 157     -17.802   5.666  16.359  1.00  0.83           H  
ATOM   2365  N   LEU A 158     -16.233   4.374  20.927  1.00  0.80           N  
ATOM   2366  CA  LEU A 158     -15.284   4.125  21.994  1.00  0.80           C  
ATOM   2367  C   LEU A 158     -14.506   2.831  21.812  1.00  0.80           C  
ATOM   2368  O   LEU A 158     -13.313   2.780  22.118  1.00  0.80           O  
ATOM   2369  CB  LEU A 158     -16.024   4.098  23.315  1.00  0.80           C  
ATOM   2370  CG  LEU A 158     -16.116   5.408  23.960  1.00  0.80           C  
ATOM   2371  CD1 LEU A 158     -14.718   5.909  24.309  1.00  0.80           C  
ATOM   2372  CD2 LEU A 158     -16.868   6.344  23.007  1.00  0.80           C  
ATOM   2373  H   LEU A 158     -17.236   4.285  21.102  1.00  0.80           H  
ATOM   2374  HA  LEU A 158     -14.583   4.952  22.015  1.00  0.80           H  
ATOM   2375 1HB  LEU A 158     -17.039   3.739  23.140  1.00  0.80           H  
ATOM   2376 2HB  LEU A 158     -15.523   3.409  23.993  1.00  0.80           H  
ATOM   2377  HG  LEU A 158     -16.633   5.309  24.860  1.00  0.80           H  
ATOM   2378 1HD1 LEU A 158     -14.780   6.855  24.818  1.00  0.80           H  
ATOM   2379 2HD1 LEU A 158     -14.240   5.196  24.964  1.00  0.80           H  
ATOM   2380 3HD1 LEU A 158     -14.122   6.019  23.400  1.00  0.80           H  
ATOM   2381 1HD2 LEU A 158     -16.985   7.313  23.442  1.00  0.80           H  
ATOM   2382 2HD2 LEU A 158     -16.319   6.435  22.080  1.00  0.80           H  
ATOM   2383 3HD2 LEU A 158     -17.851   5.929  22.809  1.00  0.80           H  
ATOM   2384  N   ASP A 159     -15.135   1.796  21.266  1.00  0.77           N  
ATOM   2385  CA  ASP A 159     -14.390   0.574  21.011  1.00  0.77           C  
ATOM   2386  C   ASP A 159     -13.387   0.842  19.896  1.00  0.77           C  
ATOM   2387  O   ASP A 159     -12.228   0.413  19.963  1.00  0.77           O  
ATOM   2388  CB  ASP A 159     -15.308  -0.586  20.621  1.00  0.77           C  
ATOM   2389  CG  ASP A 159     -16.129  -1.146  21.784  1.00  0.77           C  
ATOM   2390  OD1 ASP A 159     -15.850  -0.810  22.914  1.00  0.77           O  
ATOM   2391  OD2 ASP A 159     -17.014  -1.937  21.532  1.00  0.77           O  
ATOM   2392  H   ASP A 159     -16.126   1.857  21.052  1.00  0.77           H  
ATOM   2393  HA  ASP A 159     -13.843   0.298  21.911  1.00  0.77           H  
ATOM   2394 1HB  ASP A 159     -16.002  -0.241  19.850  1.00  0.77           H  
ATOM   2395 2HB  ASP A 159     -14.715  -1.388  20.190  1.00  0.77           H  
ATOM   2396  N   THR A 160     -13.810   1.624  18.892  1.00  0.75           N  
ATOM   2397  CA  THR A 160     -12.925   1.979  17.799  1.00  0.75           C  
ATOM   2398  C   THR A 160     -11.766   2.815  18.334  1.00  0.75           C  
ATOM   2399  O   THR A 160     -10.615   2.577  17.972  1.00  0.75           O  
ATOM   2400  CB  THR A 160     -13.668   2.749  16.696  1.00  0.75           C  
ATOM   2401  OG1 THR A 160     -14.728   1.941  16.163  1.00  0.75           O  
ATOM   2402  CG2 THR A 160     -12.692   3.110  15.579  1.00  0.75           C  
ATOM   2403  H   THR A 160     -14.776   1.954  18.855  1.00  0.75           H  
ATOM   2404  HA  THR A 160     -12.517   1.064  17.368  1.00  0.75           H  
ATOM   2405  HB  THR A 160     -14.094   3.659  17.115  1.00  0.75           H  
ATOM   2406  HG1 THR A 160     -15.460   1.902  16.824  1.00  0.75           H  
ATOM   2407 1HG2 THR A 160     -13.218   3.662  14.802  1.00  0.75           H  
ATOM   2408 2HG2 THR A 160     -11.891   3.722  15.980  1.00  0.75           H  
ATOM   2409 3HG2 THR A 160     -12.272   2.200  15.157  1.00  0.75           H  
ATOM   2410  N   HIS A 161     -12.073   3.785  19.207  1.00  0.73           N  
ATOM   2411  CA  HIS A 161     -11.087   4.668  19.823  1.00  0.73           C  
ATOM   2412  C   HIS A 161     -10.080   3.910  20.648  1.00  0.73           C  
ATOM   2413  O   HIS A 161      -8.876   4.107  20.487  1.00  0.73           O  
ATOM   2414  CB  HIS A 161     -11.773   5.742  20.674  1.00  0.73           C  
ATOM   2415  CG  HIS A 161     -10.830   6.684  21.342  1.00  0.73           C  
ATOM   2416  ND1 HIS A 161     -11.203   7.496  22.398  1.00  0.73           N  
ATOM   2417  CD2 HIS A 161      -9.528   6.946  21.111  1.00  0.73           C  
ATOM   2418  CE1 HIS A 161     -10.165   8.216  22.777  1.00  0.73           C  
ATOM   2419  NE2 HIS A 161      -9.144   7.899  22.009  1.00  0.73           N  
ATOM   2420  H   HIS A 161     -13.052   3.945  19.438  1.00  0.73           H  
ATOM   2421  HA  HIS A 161     -10.504   5.164  19.063  1.00  0.73           H  
ATOM   2422 1HB  HIS A 161     -12.464   6.320  20.054  1.00  0.73           H  
ATOM   2423 2HB  HIS A 161     -12.359   5.257  21.443  1.00  0.73           H  
ATOM   2424  HD2 HIS A 161      -8.905   6.482  20.355  1.00  0.73           H  
ATOM   2425  HE1 HIS A 161     -10.148   8.946  23.579  1.00  0.73           H  
ATOM   2426  HE2 HIS A 161      -8.217   8.293  22.076  1.00  0.73           H  
ATOM   2427  N   TYR A 162     -10.552   3.043  21.541  1.00  0.71           N  
ATOM   2428  CA  TYR A 162      -9.631   2.287  22.366  1.00  0.71           C  
ATOM   2429  C   TYR A 162      -8.663   1.533  21.469  1.00  0.71           C  
ATOM   2430  O   TYR A 162      -7.446   1.601  21.663  1.00  0.71           O  
ATOM   2431  CB  TYR A 162     -10.351   1.280  23.261  1.00  0.71           C  
ATOM   2432  CG  TYR A 162      -9.367   0.506  24.139  1.00  0.71           C  
ATOM   2433  CD1 TYR A 162      -8.937   1.069  25.329  1.00  0.71           C  
ATOM   2434  CD2 TYR A 162      -8.860  -0.728  23.739  1.00  0.71           C  
ATOM   2435  CE1 TYR A 162      -8.023   0.415  26.124  1.00  0.71           C  
ATOM   2436  CE2 TYR A 162      -7.934  -1.384  24.540  1.00  0.71           C  
ATOM   2437  CZ  TYR A 162      -7.518  -0.806  25.732  1.00  0.71           C  
ATOM   2438  OH  TYR A 162      -6.596  -1.438  26.538  1.00  0.71           O  
ATOM   2439  H   TYR A 162     -11.554   2.914  21.652  1.00  0.71           H  
ATOM   2440  HA  TYR A 162      -9.060   2.979  22.984  1.00  0.71           H  
ATOM   2441 1HB  TYR A 162     -11.063   1.797  23.904  1.00  0.71           H  
ATOM   2442 2HB  TYR A 162     -10.912   0.570  22.648  1.00  0.71           H  
ATOM   2443  HD1 TYR A 162      -9.324   2.031  25.633  1.00  0.71           H  
ATOM   2444  HD2 TYR A 162      -9.184  -1.173  22.798  1.00  0.71           H  
ATOM   2445  HE1 TYR A 162      -7.689   0.860  27.060  1.00  0.71           H  
ATOM   2446  HE2 TYR A 162      -7.532  -2.348  24.230  1.00  0.71           H  
ATOM   2447  HH  TYR A 162      -6.345  -0.842  27.267  1.00  0.71           H  
ATOM   2448  N   ARG A 163      -9.197   0.804  20.481  1.00  0.70           N  
ATOM   2449  CA  ARG A 163      -8.336   0.032  19.605  1.00  0.70           C  
ATOM   2450  C   ARG A 163      -7.407   0.913  18.778  1.00  0.70           C  
ATOM   2451  O   ARG A 163      -6.227   0.599  18.628  1.00  0.70           O  
ATOM   2452  CB  ARG A 163      -9.169  -0.825  18.670  1.00  0.70           C  
ATOM   2453  CG  ARG A 163      -9.879  -1.982  19.335  1.00  0.70           C  
ATOM   2454  CD  ARG A 163     -10.679  -2.751  18.354  1.00  0.70           C  
ATOM   2455  NE  ARG A 163      -9.824  -3.417  17.375  1.00  0.70           N  
ATOM   2456  CZ  ARG A 163     -10.245  -3.956  16.216  1.00  0.70           C  
ATOM   2457  NH1 ARG A 163     -11.520  -3.912  15.887  1.00  0.70           N  
ATOM   2458  NH2 ARG A 163      -9.366  -4.531  15.413  1.00  0.70           N  
ATOM   2459  H   ARG A 163     -10.210   0.776  20.340  1.00  0.70           H  
ATOM   2460  HA  ARG A 163      -7.729  -0.628  20.223  1.00  0.70           H  
ATOM   2461 1HB  ARG A 163      -9.932  -0.198  18.200  1.00  0.70           H  
ATOM   2462 2HB  ARG A 163      -8.543  -1.222  17.883  1.00  0.70           H  
ATOM   2463 1HG  ARG A 163      -9.145  -2.647  19.789  1.00  0.70           H  
ATOM   2464 2HG  ARG A 163     -10.550  -1.597  20.106  1.00  0.70           H  
ATOM   2465 1HD  ARG A 163     -11.265  -3.509  18.872  1.00  0.70           H  
ATOM   2466 2HD  ARG A 163     -11.349  -2.071  17.825  1.00  0.70           H  
ATOM   2467  HE  ARG A 163      -8.834  -3.478  17.582  1.00  0.70           H  
ATOM   2468 1HH1 ARG A 163     -12.186  -3.469  16.506  1.00  0.70           H  
ATOM   2469 2HH1 ARG A 163     -11.832  -4.318  15.017  1.00  0.70           H  
ATOM   2470 1HH2 ARG A 163      -8.376  -4.553  15.681  1.00  0.70           H  
ATOM   2471 2HH2 ARG A 163      -9.666  -4.940  14.542  1.00  0.70           H  
ATOM   2472  N   ALA A 164      -7.904   2.038  18.262  1.00  0.69           N  
ATOM   2473  CA  ALA A 164      -7.061   2.911  17.461  1.00  0.69           C  
ATOM   2474  C   ALA A 164      -5.898   3.422  18.293  1.00  0.69           C  
ATOM   2475  O   ALA A 164      -4.745   3.422  17.852  1.00  0.69           O  
ATOM   2476  CB  ALA A 164      -7.886   4.074  16.935  1.00  0.69           C  
ATOM   2477  H   ALA A 164      -8.881   2.282  18.397  1.00  0.69           H  
ATOM   2478  HA  ALA A 164      -6.661   2.336  16.628  1.00  0.69           H  
ATOM   2479 1HB  ALA A 164      -7.279   4.726  16.331  1.00  0.69           H  
ATOM   2480 2HB  ALA A 164      -8.710   3.689  16.335  1.00  0.69           H  
ATOM   2481 3HB  ALA A 164      -8.286   4.627  17.779  1.00  0.69           H  
ATOM   2482  N   ALA A 165      -6.201   3.804  19.529  1.00  0.68           N  
ATOM   2483  CA  ALA A 165      -5.209   4.289  20.461  1.00  0.68           C  
ATOM   2484  C   ALA A 165      -4.194   3.212  20.802  1.00  0.68           C  
ATOM   2485  O   ALA A 165      -2.984   3.463  20.863  1.00  0.68           O  
ATOM   2486  CB  ALA A 165      -5.903   4.756  21.699  1.00  0.68           C  
ATOM   2487  H   ALA A 165      -7.173   3.771  19.837  1.00  0.68           H  
ATOM   2488  HA  ALA A 165      -4.678   5.113  19.999  1.00  0.68           H  
ATOM   2489 1HB  ALA A 165      -5.158   5.118  22.369  1.00  0.68           H  
ATOM   2490 2HB  ALA A 165      -6.612   5.542  21.446  1.00  0.68           H  
ATOM   2491 3HB  ALA A 165      -6.434   3.922  22.152  1.00  0.68           H  
ATOM   2492  N   LEU A 166      -4.677   1.984  20.967  1.00  0.68           N  
ATOM   2493  CA  LEU A 166      -3.804   0.870  21.280  1.00  0.68           C  
ATOM   2494  C   LEU A 166      -2.829   0.674  20.129  1.00  0.68           C  
ATOM   2495  O   LEU A 166      -1.614   0.632  20.327  1.00  0.68           O  
ATOM   2496  CB  LEU A 166      -4.642  -0.400  21.503  1.00  0.68           C  
ATOM   2497  CG  LEU A 166      -3.909  -1.682  21.814  1.00  0.68           C  
ATOM   2498  CD1 LEU A 166      -3.157  -1.521  23.123  1.00  0.68           C  
ATOM   2499  CD2 LEU A 166      -4.926  -2.815  21.886  1.00  0.68           C  
ATOM   2500  H   LEU A 166      -5.683   1.824  20.922  1.00  0.68           H  
ATOM   2501  HA  LEU A 166      -3.245   1.103  22.187  1.00  0.68           H  
ATOM   2502 1HB  LEU A 166      -5.344  -0.208  22.317  1.00  0.68           H  
ATOM   2503 2HB  LEU A 166      -5.221  -0.581  20.605  1.00  0.68           H  
ATOM   2504  HG  LEU A 166      -3.184  -1.894  21.026  1.00  0.68           H  
ATOM   2505 1HD1 LEU A 166      -2.622  -2.442  23.355  1.00  0.68           H  
ATOM   2506 2HD1 LEU A 166      -2.444  -0.700  23.034  1.00  0.68           H  
ATOM   2507 3HD1 LEU A 166      -3.867  -1.300  23.923  1.00  0.68           H  
ATOM   2508 1HD2 LEU A 166      -4.416  -3.752  22.108  1.00  0.68           H  
ATOM   2509 2HD2 LEU A 166      -5.649  -2.599  22.671  1.00  0.68           H  
ATOM   2510 3HD2 LEU A 166      -5.443  -2.897  20.928  1.00  0.68           H  
ATOM   2511  N   TYR A 167      -3.357   0.632  18.903  1.00  0.68           N  
ATOM   2512  CA  TYR A 167      -2.537   0.418  17.718  1.00  0.68           C  
ATOM   2513  C   TYR A 167      -1.516   1.536  17.540  1.00  0.68           C  
ATOM   2514  O   TYR A 167      -0.370   1.286  17.166  1.00  0.68           O  
ATOM   2515  CB  TYR A 167      -3.407   0.295  16.469  1.00  0.68           C  
ATOM   2516  CG  TYR A 167      -4.214  -0.998  16.411  1.00  0.68           C  
ATOM   2517  CD1 TYR A 167      -5.585  -0.962  16.183  1.00  0.68           C  
ATOM   2518  CD2 TYR A 167      -3.583  -2.215  16.611  1.00  0.68           C  
ATOM   2519  CE1 TYR A 167      -6.318  -2.135  16.146  1.00  0.68           C  
ATOM   2520  CE2 TYR A 167      -4.313  -3.389  16.575  1.00  0.68           C  
ATOM   2521  CZ  TYR A 167      -5.677  -3.354  16.345  1.00  0.68           C  
ATOM   2522  OH  TYR A 167      -6.397  -4.537  16.308  1.00  0.68           O  
ATOM   2523  H   TYR A 167      -4.368   0.711  18.798  1.00  0.68           H  
ATOM   2524  HA  TYR A 167      -1.987  -0.513  17.847  1.00  0.68           H  
ATOM   2525 1HB  TYR A 167      -4.109   1.133  16.440  1.00  0.68           H  
ATOM   2526 2HB  TYR A 167      -2.785   0.356  15.579  1.00  0.68           H  
ATOM   2527  HD1 TYR A 167      -6.082  -0.004  16.031  1.00  0.68           H  
ATOM   2528  HD2 TYR A 167      -2.509  -2.246  16.796  1.00  0.68           H  
ATOM   2529  HE1 TYR A 167      -7.390  -2.098  15.963  1.00  0.68           H  
ATOM   2530  HE2 TYR A 167      -3.811  -4.344  16.732  1.00  0.68           H  
ATOM   2531  HH  TYR A 167      -5.784  -5.281  16.335  1.00  0.68           H  
ATOM   2532  N   ALA A 168      -1.923   2.771  17.841  1.00  0.68           N  
ATOM   2533  CA  ALA A 168      -1.058   3.943  17.754  1.00  0.68           C  
ATOM   2534  C   ALA A 168       0.164   3.811  18.675  1.00  0.68           C  
ATOM   2535  O   ALA A 168       1.230   4.378  18.398  1.00  0.68           O  
ATOM   2536  CB  ALA A 168      -1.840   5.207  18.116  1.00  0.68           C  
ATOM   2537  H   ALA A 168      -2.894   2.917  18.114  1.00  0.68           H  
ATOM   2538  HA  ALA A 168      -0.708   4.022  16.729  1.00  0.68           H  
ATOM   2539 1HB  ALA A 168      -1.211   6.074  18.015  1.00  0.68           H  
ATOM   2540 2HB  ALA A 168      -2.691   5.301  17.444  1.00  0.68           H  
ATOM   2541 3HB  ALA A 168      -2.193   5.134  19.135  1.00  0.68           H  
ATOM   2542  N   GLY A 169       0.013   3.074  19.783  1.00  0.68           N  
ATOM   2543  CA  GLY A 169       1.063   2.949  20.775  1.00  0.68           C  
ATOM   2544  C   GLY A 169       0.799   3.827  21.998  1.00  0.68           C  
ATOM   2545  O   GLY A 169       1.738   4.230  22.687  1.00  0.68           O  
ATOM   2546  H   GLY A 169      -0.846   2.548  19.937  1.00  0.68           H  
ATOM   2547 1HA  GLY A 169       1.129   1.905  21.085  1.00  0.68           H  
ATOM   2548 2HA  GLY A 169       2.020   3.213  20.331  1.00  0.68           H  
ATOM   2549  N   ILE A 170      -0.471   4.137  22.261  1.00  0.68           N  
ATOM   2550  CA  ILE A 170      -0.849   4.967  23.400  1.00  0.68           C  
ATOM   2551  C   ILE A 170      -1.286   4.133  24.589  1.00  0.68           C  
ATOM   2552  O   ILE A 170      -2.050   3.175  24.449  1.00  0.68           O  
ATOM   2553  CB  ILE A 170      -1.994   5.912  23.044  1.00  0.68           C  
ATOM   2554  CG1 ILE A 170      -1.593   6.792  21.936  1.00  0.68           C  
ATOM   2555  CG2 ILE A 170      -2.326   6.752  24.214  1.00  0.68           C  
ATOM   2556  CD1 ILE A 170      -2.705   7.527  21.362  1.00  0.68           C  
ATOM   2557  H   ILE A 170      -1.218   3.788  21.659  1.00  0.68           H  
ATOM   2558  HA  ILE A 170       0.011   5.560  23.706  1.00  0.68           H  
ATOM   2559  HB  ILE A 170      -2.861   5.349  22.730  1.00  0.68           H  
ATOM   2560 1HG1 ILE A 170      -0.882   7.508  22.294  1.00  0.68           H  
ATOM   2561 2HG1 ILE A 170      -1.137   6.187  21.154  1.00  0.68           H  
ATOM   2562 1HG2 ILE A 170      -3.088   7.428  23.955  1.00  0.68           H  
ATOM   2563 2HG2 ILE A 170      -2.655   6.150  25.045  1.00  0.68           H  
ATOM   2564 3HG2 ILE A 170      -1.448   7.292  24.484  1.00  0.68           H  
ATOM   2565 1HD1 ILE A 170      -2.339   8.127  20.562  1.00  0.68           H  
ATOM   2566 2HD1 ILE A 170      -3.435   6.828  20.987  1.00  0.68           H  
ATOM   2567 3HD1 ILE A 170      -3.158   8.158  22.114  1.00  0.68           H  
ATOM   2568  N   ASN A 171      -0.785   4.472  25.766  1.00  0.69           N  
ATOM   2569  CA  ASN A 171      -1.183   3.766  26.967  1.00  0.69           C  
ATOM   2570  C   ASN A 171      -2.622   4.137  27.288  1.00  0.69           C  
ATOM   2571  O   ASN A 171      -2.928   5.310  27.473  1.00  0.69           O  
ATOM   2572  CB  ASN A 171      -0.283   4.140  28.146  1.00  0.69           C  
ATOM   2573  CG  ASN A 171      -0.548   3.330  29.413  1.00  0.69           C  
ATOM   2574  OD1 ASN A 171      -1.662   2.849  29.655  1.00  0.69           O  
ATOM   2575  ND2 ASN A 171       0.471   3.187  30.230  1.00  0.69           N  
ATOM   2576  H   ASN A 171      -0.150   5.265  25.854  1.00  0.69           H  
ATOM   2577  HA  ASN A 171      -1.140   2.692  26.788  1.00  0.69           H  
ATOM   2578 1HB  ASN A 171       0.761   4.025  27.860  1.00  0.69           H  
ATOM   2579 2HB  ASN A 171      -0.436   5.196  28.389  1.00  0.69           H  
ATOM   2580 1HD2 ASN A 171       0.366   2.679  31.083  1.00  0.69           H  
ATOM   2581 2HD2 ASN A 171       1.353   3.604  30.006  1.00  0.69           H  
ATOM   2582  N   VAL A 172      -3.530   3.174  27.226  1.00  0.71           N  
ATOM   2583  CA  VAL A 172      -4.900   3.482  27.583  1.00  0.71           C  
ATOM   2584  C   VAL A 172      -5.330   2.436  28.592  1.00  0.71           C  
ATOM   2585  O   VAL A 172      -5.358   1.241  28.286  1.00  0.71           O  
ATOM   2586  CB  VAL A 172      -5.841   3.479  26.365  1.00  0.71           C  
ATOM   2587  CG1 VAL A 172      -7.260   3.845  26.794  1.00  0.71           C  
ATOM   2588  CG2 VAL A 172      -5.348   4.456  25.327  1.00  0.71           C  
ATOM   2589  H   VAL A 172      -3.250   2.231  27.005  1.00  0.71           H  
ATOM   2590  HA  VAL A 172      -4.944   4.459  28.056  1.00  0.71           H  
ATOM   2591  HB  VAL A 172      -5.871   2.480  25.936  1.00  0.71           H  
ATOM   2592 1HG1 VAL A 172      -7.916   3.834  25.929  1.00  0.71           H  
ATOM   2593 2HG1 VAL A 172      -7.615   3.142  27.526  1.00  0.71           H  
ATOM   2594 3HG1 VAL A 172      -7.258   4.844  27.230  1.00  0.71           H  
ATOM   2595 1HG2 VAL A 172      -6.028   4.434  24.492  1.00  0.71           H  
ATOM   2596 2HG2 VAL A 172      -5.326   5.453  25.757  1.00  0.71           H  
ATOM   2597 3HG2 VAL A 172      -4.354   4.183  24.991  1.00  0.71           H  
ATOM   2598  N   ALA A 173      -5.585   2.874  29.814  1.00  0.74           N  
ATOM   2599  CA  ALA A 173      -5.973   1.981  30.897  1.00  0.74           C  
ATOM   2600  C   ALA A 173      -7.333   1.376  30.603  1.00  0.74           C  
ATOM   2601  O   ALA A 173      -7.601   0.216  30.921  1.00  0.74           O  
ATOM   2602  CB  ALA A 173      -5.980   2.713  32.224  1.00  0.74           C  
ATOM   2603  H   ALA A 173      -5.565   3.875  29.965  1.00  0.74           H  
ATOM   2604  HA  ALA A 173      -5.247   1.170  30.948  1.00  0.74           H  
ATOM   2605 1HB  ALA A 173      -6.255   2.026  33.020  1.00  0.74           H  
ATOM   2606 2HB  ALA A 173      -5.007   3.098  32.408  1.00  0.74           H  
ATOM   2607 3HB  ALA A 173      -6.689   3.518  32.189  1.00  0.74           H  
ATOM   2608  N   GLY A 174      -8.196   2.180  29.990  1.00  0.77           N  
ATOM   2609  CA  GLY A 174      -9.536   1.714  29.658  1.00  0.77           C  
ATOM   2610  C   GLY A 174     -10.526   2.833  29.373  1.00  0.77           C  
ATOM   2611  O   GLY A 174     -10.187   4.022  29.419  1.00  0.77           O  
ATOM   2612  H   GLY A 174      -7.890   3.131  29.775  1.00  0.77           H  
ATOM   2613 1HA  GLY A 174      -9.479   1.059  28.789  1.00  0.77           H  
ATOM   2614 2HA  GLY A 174      -9.913   1.106  30.478  1.00  0.77           H  
ATOM   2615  N   THR A 175     -11.758   2.425  29.060  1.00  0.82           N  
ATOM   2616  CA  THR A 175     -12.856   3.340  28.747  1.00  0.82           C  
ATOM   2617  C   THR A 175     -14.141   2.995  29.503  1.00  0.82           C  
ATOM   2618  O   THR A 175     -14.342   1.841  29.895  1.00  0.82           O  
ATOM   2619  CB  THR A 175     -13.159   3.298  27.240  1.00  0.82           C  
ATOM   2620  OG1 THR A 175     -13.574   1.961  26.880  1.00  0.82           O  
ATOM   2621  CG2 THR A 175     -11.933   3.698  26.405  1.00  0.82           C  
ATOM   2622  H   THR A 175     -11.945   1.432  29.046  1.00  0.82           H  
ATOM   2623  HA  THR A 175     -12.567   4.348  29.031  1.00  0.82           H  
ATOM   2624  HB  THR A 175     -13.975   3.991  27.031  1.00  0.82           H  
ATOM   2625  HG1 THR A 175     -13.778   1.919  25.939  1.00  0.82           H  
ATOM   2626 1HG2 THR A 175     -12.186   3.664  25.344  1.00  0.82           H  
ATOM   2627 2HG2 THR A 175     -11.629   4.706  26.672  1.00  0.82           H  
ATOM   2628 3HG2 THR A 175     -11.121   3.016  26.598  1.00  0.82           H  
ATOM   2629  N   HIS A 176     -15.036   3.981  29.652  1.00  0.86           N  
ATOM   2630  CA  HIS A 176     -16.354   3.726  30.249  1.00  0.86           C  
ATOM   2631  C   HIS A 176     -17.436   4.767  29.959  1.00  0.86           C  
ATOM   2632  O   HIS A 176     -17.167   5.915  29.602  1.00  0.86           O  
ATOM   2633  CB  HIS A 176     -16.232   3.538  31.767  1.00  0.86           C  
ATOM   2634  CG  HIS A 176     -15.625   4.679  32.519  1.00  0.86           C  
ATOM   2635  ND1 HIS A 176     -14.259   4.870  32.582  1.00  0.86           N  
ATOM   2636  CD2 HIS A 176     -16.178   5.673  33.252  1.00  0.86           C  
ATOM   2637  CE1 HIS A 176     -13.997   5.926  33.317  1.00  0.86           C  
ATOM   2638  NE2 HIS A 176     -15.140   6.436  33.738  1.00  0.86           N  
ATOM   2639  H   HIS A 176     -14.778   4.914  29.329  1.00  0.86           H  
ATOM   2640  HA  HIS A 176     -16.727   2.784  29.849  1.00  0.86           H  
ATOM   2641 1HB  HIS A 176     -17.228   3.377  32.179  1.00  0.86           H  
ATOM   2642 2HB  HIS A 176     -15.654   2.641  31.983  1.00  0.86           H  
ATOM   2643  HD2 HIS A 176     -17.242   5.837  33.428  1.00  0.86           H  
ATOM   2644  HE1 HIS A 176     -13.003   6.310  33.535  1.00  0.86           H  
ATOM   2645  HE2 HIS A 176     -15.229   7.263  34.328  1.00  0.86           H  
ATOM   2646  N   ALA A 177     -18.692   4.354  30.114  1.00  0.91           N  
ATOM   2647  CA  ALA A 177     -19.823   5.277  29.981  1.00  0.91           C  
ATOM   2648  C   ALA A 177     -19.810   6.314  31.114  1.00  0.91           C  
ATOM   2649  O   ALA A 177     -19.598   5.949  32.276  1.00  0.91           O  
ATOM   2650  CB  ALA A 177     -21.114   4.476  29.963  1.00  0.91           C  
ATOM   2651  H   ALA A 177     -18.870   3.389  30.357  1.00  0.91           H  
ATOM   2652  HA  ALA A 177     -19.733   5.821  29.042  1.00  0.91           H  
ATOM   2653 1HB  ALA A 177     -21.946   5.125  29.860  1.00  0.91           H  
ATOM   2654 2HB  ALA A 177     -21.099   3.778  29.130  1.00  0.91           H  
ATOM   2655 3HB  ALA A 177     -21.217   3.930  30.876  1.00  0.91           H  
ATOM   2656  N   GLY A 178     -20.154   7.572  30.778  1.00  0.94           N  
ATOM   2657  CA  GLY A 178     -20.268   8.697  31.719  1.00  0.94           C  
ATOM   2658  C   GLY A 178     -21.636   8.656  32.379  1.00  0.94           C  
ATOM   2659  O   GLY A 178     -22.135   7.576  32.604  1.00  0.94           O  
ATOM   2660  H   GLY A 178     -20.316   7.780  29.791  1.00  0.94           H  
ATOM   2661 1HA  GLY A 178     -19.484   8.631  32.475  1.00  0.94           H  
ATOM   2662 2HA  GLY A 178     -20.135   9.629  31.189  1.00  0.94           H  
ATOM   2663  N   VAL A 179     -22.259   9.779  32.736  1.00  0.95           N  
ATOM   2664  CA  VAL A 179     -23.529   9.636  33.452  1.00  0.95           C  
ATOM   2665  C   VAL A 179     -24.742  10.085  32.636  1.00  0.95           C  
ATOM   2666  O   VAL A 179     -25.886   9.793  33.011  1.00  0.95           O  
ATOM   2667  CB  VAL A 179     -23.488  10.388  34.774  1.00  0.95           C  
ATOM   2668  CG1 VAL A 179     -22.393   9.845  35.671  1.00  0.95           C  
ATOM   2669  CG2 VAL A 179     -23.289  11.793  34.538  1.00  0.95           C  
ATOM   2670  H   VAL A 179     -21.895  10.696  32.502  1.00  0.95           H  
ATOM   2671  HA  VAL A 179     -23.675   8.584  33.693  1.00  0.95           H  
ATOM   2672  HB  VAL A 179     -24.419  10.242  35.265  1.00  0.95           H  
ATOM   2673 1HG1 VAL A 179     -22.399  10.388  36.620  1.00  0.95           H  
ATOM   2674 2HG1 VAL A 179     -22.567   8.798  35.858  1.00  0.95           H  
ATOM   2675 3HG1 VAL A 179     -21.426   9.976  35.187  1.00  0.95           H  
ATOM   2676 1HG2 VAL A 179     -23.287  12.283  35.490  1.00  0.95           H  
ATOM   2677 2HG2 VAL A 179     -22.338  11.965  34.030  1.00  0.95           H  
ATOM   2678 3HG2 VAL A 179     -24.097  12.168  33.935  1.00  0.95           H  
ATOM   2679  N   THR A 180     -24.490  10.749  31.501  1.00  0.95           N  
ATOM   2680  CA  THR A 180     -25.555  11.144  30.584  1.00  0.95           C  
ATOM   2681  C   THR A 180     -25.379  10.360  29.287  1.00  0.95           C  
ATOM   2682  O   THR A 180     -24.251  10.150  28.849  1.00  0.95           O  
ATOM   2683  CB  THR A 180     -25.511  12.662  30.288  1.00  0.95           C  
ATOM   2684  OG1 THR A 180     -24.229  13.005  29.739  1.00  0.95           O  
ATOM   2685  CG2 THR A 180     -25.781  13.495  31.522  1.00  0.95           C  
ATOM   2686  H   THR A 180     -23.529  11.010  31.280  1.00  0.95           H  
ATOM   2687  HA  THR A 180     -26.523  10.893  31.018  1.00  0.95           H  
ATOM   2688  HB  THR A 180     -26.265  12.883  29.548  1.00  0.95           H  
ATOM   2689  HG1 THR A 180     -23.506  12.702  30.340  1.00  0.95           H  
ATOM   2690 1HG2 THR A 180     -25.751  14.555  31.266  1.00  0.95           H  
ATOM   2691 2HG2 THR A 180     -26.765  13.244  31.920  1.00  0.95           H  
ATOM   2692 3HG2 THR A 180     -25.032  13.294  32.264  1.00  0.95           H  
ATOM   2693  N   HIS A 181     -26.469   9.982  28.628  1.00  0.92           N  
ATOM   2694  CA  HIS A 181     -26.307   9.162  27.429  1.00  0.92           C  
ATOM   2695  C   HIS A 181     -25.493   9.929  26.397  1.00  0.92           C  
ATOM   2696  O   HIS A 181     -25.714  11.120  26.193  1.00  0.92           O  
ATOM   2697  CB  HIS A 181     -27.680   8.757  26.869  1.00  0.92           C  
ATOM   2698  CG  HIS A 181     -28.464   7.818  27.773  1.00  0.92           C  
ATOM   2699  ND1 HIS A 181     -28.146   6.478  27.953  1.00  0.92           N  
ATOM   2700  CD2 HIS A 181     -29.535   8.055  28.566  1.00  0.92           C  
ATOM   2701  CE1 HIS A 181     -29.002   5.945  28.810  1.00  0.92           C  
ATOM   2702  NE2 HIS A 181     -29.846   6.881  29.198  1.00  0.92           N  
ATOM   2703  H   HIS A 181     -27.388  10.203  28.987  1.00  0.92           H  
ATOM   2704  HA  HIS A 181     -25.767   8.255  27.673  1.00  0.92           H  
ATOM   2705 1HB  HIS A 181     -28.286   9.639  26.680  1.00  0.92           H  
ATOM   2706 2HB  HIS A 181     -27.538   8.251  25.929  1.00  0.92           H  
ATOM   2707  HD1 HIS A 181     -27.404   5.925  27.519  1.00  0.92           H  
ATOM   2708  HD2 HIS A 181     -30.122   8.938  28.771  1.00  0.92           H  
ATOM   2709  HE1 HIS A 181     -28.922   4.901  29.094  1.00  0.92           H  
ATOM   2710  N   GLY A 182     -24.555   9.235  25.744  1.00  0.89           N  
ATOM   2711  CA  GLY A 182     -23.671   9.827  24.732  1.00  0.89           C  
ATOM   2712  C   GLY A 182     -22.340  10.310  25.339  1.00  0.89           C  
ATOM   2713  O   GLY A 182     -21.403  10.661  24.610  1.00  0.89           O  
ATOM   2714  H   GLY A 182     -24.432   8.256  25.977  1.00  0.89           H  
ATOM   2715 1HA  GLY A 182     -23.466   9.089  23.959  1.00  0.89           H  
ATOM   2716 2HA  GLY A 182     -24.176  10.661  24.248  1.00  0.89           H  
ATOM   2717  N   GLN A 183     -22.264  10.350  26.674  1.00  0.84           N  
ATOM   2718  CA  GLN A 183     -21.059  10.785  27.379  1.00  0.84           C  
ATOM   2719  C   GLN A 183     -20.117   9.618  27.601  1.00  0.84           C  
ATOM   2720  O   GLN A 183     -20.525   8.554  28.069  1.00  0.84           O  
ATOM   2721  CB  GLN A 183     -21.417  11.368  28.736  1.00  0.84           C  
ATOM   2722  CG  GLN A 183     -20.291  11.956  29.513  1.00  0.84           C  
ATOM   2723  CD  GLN A 183     -20.753  12.366  30.905  1.00  0.84           C  
ATOM   2724  OE1 GLN A 183     -21.917  12.117  31.322  1.00  0.84           O  
ATOM   2725  NE2 GLN A 183     -19.848  12.955  31.657  1.00  0.84           N  
ATOM   2726  H   GLN A 183     -23.073  10.087  27.239  1.00  0.84           H  
ATOM   2727  HA  GLN A 183     -20.546  11.534  26.786  1.00  0.84           H  
ATOM   2728 1HB  GLN A 183     -22.162  12.144  28.590  1.00  0.84           H  
ATOM   2729 2HB  GLN A 183     -21.866  10.597  29.347  1.00  0.84           H  
ATOM   2730 1HG  GLN A 183     -19.479  11.238  29.603  1.00  0.84           H  
ATOM   2731 2HG  GLN A 183     -19.935  12.848  28.988  1.00  0.84           H  
ATOM   2732 1HE2 GLN A 183     -20.061  13.243  32.599  1.00  0.84           H  
ATOM   2733 2HE2 GLN A 183     -18.920  13.119  31.304  1.00  0.84           H  
ATOM   2734  N   TRP A 184     -18.859   9.799  27.286  1.00  0.80           N  
ATOM   2735  CA  TRP A 184     -17.887   8.740  27.502  1.00  0.80           C  
ATOM   2736  C   TRP A 184     -16.619   9.241  28.136  1.00  0.80           C  
ATOM   2737  O   TRP A 184     -16.278  10.420  28.045  1.00  0.80           O  
ATOM   2738  CB  TRP A 184     -17.575   8.005  26.218  1.00  0.80           C  
ATOM   2739  CG  TRP A 184     -18.755   7.267  25.661  1.00  0.80           C  
ATOM   2740  CD1 TRP A 184     -19.719   7.749  24.833  1.00  0.80           C  
ATOM   2741  CD2 TRP A 184     -19.091   5.887  25.909  1.00  0.80           C  
ATOM   2742  NE1 TRP A 184     -20.631   6.770  24.558  1.00  0.80           N  
ATOM   2743  CE2 TRP A 184     -20.254   5.618  25.214  1.00  0.80           C  
ATOM   2744  CE3 TRP A 184     -18.494   4.876  26.656  1.00  0.80           C  
ATOM   2745  CZ2 TRP A 184     -20.847   4.366  25.247  1.00  0.80           C  
ATOM   2746  CZ3 TRP A 184     -19.070   3.629  26.685  1.00  0.80           C  
ATOM   2747  CH2 TRP A 184     -20.208   3.376  26.008  1.00  0.80           C  
ATOM   2748  H   TRP A 184     -18.564  10.692  26.896  1.00  0.80           H  
ATOM   2749  HA  TRP A 184     -18.317   8.012  28.190  1.00  0.80           H  
ATOM   2750 1HB  TRP A 184     -17.262   8.717  25.489  1.00  0.80           H  
ATOM   2751 2HB  TRP A 184     -16.754   7.307  26.387  1.00  0.80           H  
ATOM   2752  HD1 TRP A 184     -19.757   8.767  24.449  1.00  0.80           H  
ATOM   2753  HE1 TRP A 184     -21.435   6.881  23.977  1.00  0.80           H  
ATOM   2754  HE3 TRP A 184     -17.576   5.077  27.200  1.00  0.80           H  
ATOM   2755  HZ2 TRP A 184     -21.765   4.145  24.706  1.00  0.80           H  
ATOM   2756  HZ3 TRP A 184     -18.584   2.848  27.271  1.00  0.80           H  
ATOM   2757  HH2 TRP A 184     -20.619   2.375  26.066  1.00  0.80           H  
ATOM   2758  N   ALA A 185     -15.927   8.343  28.814  1.00  0.77           N  
ATOM   2759  CA  ALA A 185     -14.666   8.697  29.419  1.00  0.77           C  
ATOM   2760  C   ALA A 185     -13.562   7.753  29.011  1.00  0.77           C  
ATOM   2761  O   ALA A 185     -13.794   6.566  28.746  1.00  0.77           O  
ATOM   2762  CB  ALA A 185     -14.795   8.681  30.931  1.00  0.77           C  
ATOM   2763  H   ALA A 185     -16.286   7.397  28.926  1.00  0.77           H  
ATOM   2764  HA  ALA A 185     -14.402   9.686  29.080  1.00  0.77           H  
ATOM   2765 1HB  ALA A 185     -13.846   8.969  31.388  1.00  0.77           H  
ATOM   2766 2HB  ALA A 185     -15.570   9.369  31.238  1.00  0.77           H  
ATOM   2767 3HB  ALA A 185     -15.060   7.680  31.237  1.00  0.77           H  
ATOM   2768  N   PHE A 186     -12.338   8.264  29.044  1.00  0.75           N  
ATOM   2769  CA  PHE A 186     -11.196   7.388  28.841  1.00  0.75           C  
ATOM   2770  C   PHE A 186     -10.076   7.691  29.799  1.00  0.75           C  
ATOM   2771  O   PHE A 186      -9.885   8.828  30.228  1.00  0.75           O  
ATOM   2772  CB  PHE A 186     -10.633   7.494  27.416  1.00  0.75           C  
ATOM   2773  CG  PHE A 186     -10.053   8.883  26.985  1.00  0.75           C  
ATOM   2774  CD1 PHE A 186      -8.723   9.223  27.215  1.00  0.75           C  
ATOM   2775  CD2 PHE A 186     -10.830   9.791  26.283  1.00  0.75           C  
ATOM   2776  CE1 PHE A 186      -8.202  10.445  26.761  1.00  0.75           C  
ATOM   2777  CE2 PHE A 186     -10.315  11.000  25.818  1.00  0.75           C  
ATOM   2778  CZ  PHE A 186      -8.993  11.322  26.058  1.00  0.75           C  
ATOM   2779  H   PHE A 186     -12.227   9.268  29.207  1.00  0.75           H  
ATOM   2780  HA  PHE A 186     -11.506   6.361  29.017  1.00  0.75           H  
ATOM   2781 1HB  PHE A 186      -9.837   6.752  27.301  1.00  0.75           H  
ATOM   2782 2HB  PHE A 186     -11.416   7.228  26.706  1.00  0.75           H  
ATOM   2783  HD1 PHE A 186      -8.081   8.521  27.758  1.00  0.75           H  
ATOM   2784  HD2 PHE A 186     -11.846   9.538  26.090  1.00  0.75           H  
ATOM   2785  HE1 PHE A 186      -7.164  10.697  26.954  1.00  0.75           H  
ATOM   2786  HE2 PHE A 186     -10.955  11.687  25.264  1.00  0.75           H  
ATOM   2787  HZ  PHE A 186      -8.582  12.264  25.699  1.00  0.75           H  
ATOM   2788  N   GLN A 187      -9.284   6.662  30.080  1.00  0.73           N  
ATOM   2789  CA  GLN A 187      -8.122   6.787  30.941  1.00  0.73           C  
ATOM   2790  C   GLN A 187      -6.845   6.406  30.233  1.00  0.73           C  
ATOM   2791  O   GLN A 187      -6.694   5.280  29.751  1.00  0.73           O  
ATOM   2792  CB  GLN A 187      -8.265   5.915  32.192  1.00  0.73           C  
ATOM   2793  CG  GLN A 187      -9.337   6.317  33.158  1.00  0.73           C  
ATOM   2794  CD  GLN A 187      -9.345   5.417  34.387  1.00  0.73           C  
ATOM   2795  OE1 GLN A 187      -8.680   4.373  34.393  1.00  0.73           O  
ATOM   2796  NE2 GLN A 187     -10.059   5.815  35.437  1.00  0.73           N  
ATOM   2797  H   GLN A 187      -9.523   5.743  29.708  1.00  0.73           H  
ATOM   2798  HA  GLN A 187      -8.030   7.827  31.251  1.00  0.73           H  
ATOM   2799 1HB  GLN A 187      -8.500   4.897  31.880  1.00  0.73           H  
ATOM   2800 2HB  GLN A 187      -7.319   5.890  32.730  1.00  0.73           H  
ATOM   2801 1HG  GLN A 187      -9.133   7.320  33.473  1.00  0.73           H  
ATOM   2802 2HG  GLN A 187     -10.314   6.262  32.677  1.00  0.73           H  
ATOM   2803 1HE2 GLN A 187     -10.088   5.261  36.266  1.00  0.73           H  
ATOM   2804 2HE2 GLN A 187     -10.583   6.698  35.414  1.00  0.73           H  
ATOM   2805  N   VAL A 188      -5.910   7.347  30.236  1.00  0.73           N  
ATOM   2806  CA  VAL A 188      -4.595   7.232  29.595  1.00  0.73           C  
ATOM   2807  C   VAL A 188      -3.590   6.355  30.371  1.00  0.73           C  
ATOM   2808  O   VAL A 188      -2.475   6.121  29.928  1.00  0.73           O  
ATOM   2809  CB  VAL A 188      -4.030   8.635  29.349  1.00  0.73           C  
ATOM   2810  CG1 VAL A 188      -3.562   9.244  30.631  1.00  0.73           C  
ATOM   2811  CG2 VAL A 188      -2.901   8.562  28.391  1.00  0.73           C  
ATOM   2812  H   VAL A 188      -6.142   8.238  30.690  1.00  0.73           H  
ATOM   2813  HA  VAL A 188      -4.745   6.779  28.615  1.00  0.73           H  
ATOM   2814  HB  VAL A 188      -4.819   9.268  28.946  1.00  0.73           H  
ATOM   2815 1HG1 VAL A 188      -3.180  10.252  30.453  1.00  0.73           H  
ATOM   2816 2HG1 VAL A 188      -4.405   9.274  31.283  1.00  0.73           H  
ATOM   2817 3HG1 VAL A 188      -2.775   8.630  31.062  1.00  0.73           H  
ATOM   2818 1HG2 VAL A 188      -2.535   9.568  28.235  1.00  0.73           H  
ATOM   2819 2HG2 VAL A 188      -2.105   7.933  28.800  1.00  0.73           H  
ATOM   2820 3HG2 VAL A 188      -3.241   8.136  27.451  1.00  0.73           H  
ATOM   2821  N   GLY A 189      -3.937   5.971  31.580  1.00  0.72           N  
ATOM   2822  CA  GLY A 189      -3.057   5.120  32.368  1.00  0.72           C  
ATOM   2823  C   GLY A 189      -1.937   5.908  33.001  1.00  0.72           C  
ATOM   2824  O   GLY A 189      -1.820   7.116  32.798  1.00  0.72           O  
ATOM   2825  H   GLY A 189      -4.846   6.222  31.930  1.00  0.72           H  
ATOM   2826 1HA  GLY A 189      -3.628   4.630  33.151  1.00  0.72           H  
ATOM   2827 2HA  GLY A 189      -2.644   4.336  31.734  1.00  0.72           H  
ATOM   2828  N   TRP A 190      -1.116   5.238  33.791  1.00  0.73           N  
ATOM   2829  CA  TRP A 190      -0.016   5.942  34.416  1.00  0.73           C  
ATOM   2830  C   TRP A 190       1.160   6.065  33.476  1.00  0.73           C  
ATOM   2831  O   TRP A 190       1.657   5.066  32.947  1.00  0.73           O  
ATOM   2832  CB  TRP A 190       0.404   5.228  35.690  1.00  0.73           C  
ATOM   2833  CG  TRP A 190      -0.591   5.379  36.770  1.00  0.73           C  
ATOM   2834  CD1 TRP A 190      -1.538   4.484  37.151  1.00  0.73           C  
ATOM   2835  CD2 TRP A 190      -0.738   6.513  37.642  1.00  0.73           C  
ATOM   2836  NE1 TRP A 190      -2.267   4.991  38.194  1.00  0.73           N  
ATOM   2837  CE2 TRP A 190      -1.785   6.231  38.503  1.00  0.73           C  
ATOM   2838  CE3 TRP A 190      -0.076   7.726  37.754  1.00  0.73           C  
ATOM   2839  CZ2 TRP A 190      -2.178   7.111  39.459  1.00  0.73           C  
ATOM   2840  CZ3 TRP A 190      -0.475   8.610  38.732  1.00  0.73           C  
ATOM   2841  CH2 TRP A 190      -1.484   8.311  39.554  1.00  0.73           C  
ATOM   2842  H   TRP A 190      -1.253   4.252  33.949  1.00  0.73           H  
ATOM   2843  HA  TRP A 190      -0.346   6.945  34.678  1.00  0.73           H  
ATOM   2844 1HB  TRP A 190       0.544   4.166  35.490  1.00  0.73           H  
ATOM   2845 2HB  TRP A 190       1.349   5.626  36.040  1.00  0.73           H  
ATOM   2846  HD1 TRP A 190      -1.700   3.511  36.692  1.00  0.73           H  
ATOM   2847  HE1 TRP A 190      -3.035   4.525  38.656  1.00  0.73           H  
ATOM   2848  HE3 TRP A 190       0.733   7.967  37.081  1.00  0.73           H  
ATOM   2849  HZ2 TRP A 190      -2.997   6.887  40.118  1.00  0.73           H  
ATOM   2850  HZ3 TRP A 190       0.038   9.554  38.827  1.00  0.73           H  
ATOM   2851  HH2 TRP A 190      -1.759   9.036  40.303  1.00  0.73           H  
ATOM   2852  N   SER A 191       1.625   7.291  33.314  1.00  0.73           N  
ATOM   2853  CA  SER A 191       2.766   7.587  32.475  1.00  0.73           C  
ATOM   2854  C   SER A 191       3.639   8.629  33.189  1.00  0.73           C  
ATOM   2855  O   SER A 191       3.109   9.471  33.917  1.00  0.73           O  
ATOM   2856  CB  SER A 191       2.279   8.072  31.134  1.00  0.73           C  
ATOM   2857  OG  SER A 191       1.548   7.089  30.451  1.00  0.73           O  
ATOM   2858  H   SER A 191       1.121   8.056  33.769  1.00  0.73           H  
ATOM   2859  HA  SER A 191       3.320   6.666  32.328  1.00  0.73           H  
ATOM   2860 1HB  SER A 191       1.661   8.947  31.276  1.00  0.73           H  
ATOM   2861 2HB  SER A 191       3.106   8.358  30.535  1.00  0.73           H  
ATOM   2862  HG  SER A 191       0.756   6.915  30.986  1.00  0.73           H  
ATOM   2863  N   PRO A 192       4.969   8.572  33.061  1.00  0.74           N  
ATOM   2864  CA  PRO A 192       5.895   9.474  33.705  1.00  0.74           C  
ATOM   2865  C   PRO A 192       5.916  10.849  33.075  1.00  0.74           C  
ATOM   2866  O   PRO A 192       5.705  11.003  31.864  1.00  0.74           O  
ATOM   2867  CB  PRO A 192       7.225   8.767  33.506  1.00  0.74           C  
ATOM   2868  CG  PRO A 192       7.059   8.006  32.201  1.00  0.74           C  
ATOM   2869  CD  PRO A 192       5.611   7.580  32.167  1.00  0.74           C  
ATOM   2870  HA  PRO A 192       5.661   9.542  34.777  1.00  0.74           H  
ATOM   2871 1HB  PRO A 192       8.037   9.507  33.473  1.00  0.74           H  
ATOM   2872 2HB  PRO A 192       7.427   8.111  34.368  1.00  0.74           H  
ATOM   2873 1HG  PRO A 192       7.327   8.655  31.354  1.00  0.74           H  
ATOM   2874 2HG  PRO A 192       7.751   7.150  32.176  1.00  0.74           H  
ATOM   2875 1HD  PRO A 192       5.236   7.667  31.144  1.00  0.74           H  
ATOM   2876 2HD  PRO A 192       5.531   6.570  32.546  1.00  0.74           H  
ATOM   2877  N   GLY A 193       6.288  11.829  33.871  1.00  0.74           N  
ATOM   2878  CA  GLY A 193       6.543  13.162  33.364  1.00  0.74           C  
ATOM   2879  C   GLY A 193       5.328  13.759  32.675  1.00  0.74           C  
ATOM   2880  O   GLY A 193       4.221  13.762  33.209  1.00  0.74           O  
ATOM   2881  H   GLY A 193       6.396  11.645  34.871  1.00  0.74           H  
ATOM   2882 1HA  GLY A 193       6.862  13.787  34.183  1.00  0.74           H  
ATOM   2883 2HA  GLY A 193       7.374  13.122  32.662  1.00  0.74           H  
ATOM   2884  N   LEU A 194       5.550  14.249  31.461  1.00  0.73           N  
ATOM   2885  CA  LEU A 194       4.504  14.864  30.658  1.00  0.73           C  
ATOM   2886  C   LEU A 194       3.908  13.897  29.661  1.00  0.73           C  
ATOM   2887  O   LEU A 194       3.067  14.280  28.842  1.00  0.73           O  
ATOM   2888  CB  LEU A 194       5.070  16.064  29.912  1.00  0.73           C  
ATOM   2889  CG  LEU A 194       5.579  17.100  30.812  1.00  0.73           C  
ATOM   2890  CD1 LEU A 194       6.155  18.224  30.019  1.00  0.73           C  
ATOM   2891  CD2 LEU A 194       4.452  17.538  31.692  1.00  0.73           C  
ATOM   2892  H   LEU A 194       6.486  14.202  31.085  1.00  0.73           H  
ATOM   2893  HA  LEU A 194       3.712  15.201  31.325  1.00  0.73           H  
ATOM   2894 1HB  LEU A 194       5.883  15.734  29.265  1.00  0.73           H  
ATOM   2895 2HB  LEU A 194       4.286  16.500  29.292  1.00  0.73           H  
ATOM   2896  HG  LEU A 194       6.377  16.691  31.434  1.00  0.73           H  
ATOM   2897 1HD1 LEU A 194       6.520  18.951  30.706  1.00  0.73           H  
ATOM   2898 2HD1 LEU A 194       6.973  17.860  29.401  1.00  0.73           H  
ATOM   2899 3HD1 LEU A 194       5.389  18.668  29.383  1.00  0.73           H  
ATOM   2900 1HD2 LEU A 194       4.812  18.272  32.359  1.00  0.73           H  
ATOM   2901 2HD2 LEU A 194       3.649  17.952  31.097  1.00  0.73           H  
ATOM   2902 3HD2 LEU A 194       4.082  16.687  32.261  1.00  0.73           H  
ATOM   2903  N   ALA A 195       4.347  12.643  29.717  1.00  0.72           N  
ATOM   2904  CA  ALA A 195       3.878  11.653  28.771  1.00  0.72           C  
ATOM   2905  C   ALA A 195       2.367  11.474  28.878  1.00  0.72           C  
ATOM   2906  O   ALA A 195       1.700  11.260  27.866  1.00  0.72           O  
ATOM   2907  CB  ALA A 195       4.607  10.349  28.998  1.00  0.72           C  
ATOM   2908  H   ALA A 195       5.002  12.351  30.445  1.00  0.72           H  
ATOM   2909  HA  ALA A 195       4.101  12.007  27.766  1.00  0.72           H  
ATOM   2910 1HB  ALA A 195       4.274   9.608  28.274  1.00  0.72           H  
ATOM   2911 2HB  ALA A 195       5.677  10.508  28.893  1.00  0.72           H  
ATOM   2912 3HB  ALA A 195       4.403  10.007  29.995  1.00  0.72           H  
ATOM   2913  N   ALA A 196       1.792  11.580  30.084  1.00  0.71           N  
ATOM   2914  CA  ALA A 196       0.336  11.442  30.206  1.00  0.71           C  
ATOM   2915  C   ALA A 196      -0.356  12.518  29.384  1.00  0.71           C  
ATOM   2916  O   ALA A 196      -1.377  12.279  28.743  1.00  0.71           O  
ATOM   2917  CB  ALA A 196      -0.103  11.574  31.651  1.00  0.71           C  
ATOM   2918  H   ALA A 196       2.363  11.753  30.904  1.00  0.71           H  
ATOM   2919  HA  ALA A 196       0.046  10.462  29.822  1.00  0.71           H  
ATOM   2920 1HB  ALA A 196      -1.185  11.458  31.717  1.00  0.71           H  
ATOM   2921 2HB  ALA A 196       0.379  10.802  32.252  1.00  0.71           H  
ATOM   2922 3HB  ALA A 196       0.179  12.555  32.032  1.00  0.71           H  
ATOM   2923  N   GLY A 197       0.218  13.720  29.419  1.00  0.70           N  
ATOM   2924  CA  GLY A 197      -0.311  14.875  28.712  1.00  0.70           C  
ATOM   2925  C   GLY A 197      -0.275  14.625  27.220  1.00  0.70           C  
ATOM   2926  O   GLY A 197      -1.292  14.759  26.527  1.00  0.70           O  
ATOM   2927  H   GLY A 197       1.076  13.834  29.943  1.00  0.70           H  
ATOM   2928 1HA  GLY A 197      -1.333  15.067  29.036  1.00  0.70           H  
ATOM   2929 2HA  GLY A 197       0.282  15.755  28.957  1.00  0.70           H  
ATOM   2930  N   ASP A 198       0.910  14.232  26.731  1.00  0.69           N  
ATOM   2931  CA  ASP A 198       1.105  13.985  25.307  1.00  0.69           C  
ATOM   2932  C   ASP A 198       0.131  12.944  24.792  1.00  0.69           C  
ATOM   2933  O   ASP A 198      -0.507  13.130  23.749  1.00  0.69           O  
ATOM   2934  CB  ASP A 198       2.528  13.457  25.041  1.00  0.69           C  
ATOM   2935  CG  ASP A 198       3.698  14.475  25.167  1.00  0.69           C  
ATOM   2936  OD1 ASP A 198       3.465  15.663  25.243  1.00  0.69           O  
ATOM   2937  OD2 ASP A 198       4.835  14.031  25.133  1.00  0.69           O  
ATOM   2938  H   ASP A 198       1.687  14.124  27.385  1.00  0.69           H  
ATOM   2939  HA  ASP A 198       0.931  14.903  24.757  1.00  0.69           H  
ATOM   2940 1HB  ASP A 198       2.721  12.663  25.763  1.00  0.69           H  
ATOM   2941 2HB  ASP A 198       2.565  12.993  24.087  1.00  0.69           H  
ATOM   2942  N   GLN A 199      -0.041  11.880  25.559  1.00  0.68           N  
ATOM   2943  CA  GLN A 199      -0.938  10.826  25.158  1.00  0.68           C  
ATOM   2944  C   GLN A 199      -2.385  11.283  25.156  1.00  0.68           C  
ATOM   2945  O   GLN A 199      -3.108  10.963  24.219  1.00  0.68           O  
ATOM   2946  CB  GLN A 199      -0.705   9.633  26.042  1.00  0.68           C  
ATOM   2947  CG  GLN A 199       0.616   8.954  25.780  1.00  0.68           C  
ATOM   2948  CD  GLN A 199       0.896   7.901  26.770  1.00  0.68           C  
ATOM   2949  OE1 GLN A 199       0.742   6.687  26.566  1.00  0.68           O  
ATOM   2950  NE2 GLN A 199       1.282   8.375  27.921  1.00  0.68           N  
ATOM   2951  H   GLN A 199       0.493  11.780  26.424  1.00  0.68           H  
ATOM   2952  HA  GLN A 199      -0.682  10.535  24.139  1.00  0.68           H  
ATOM   2953 1HB  GLN A 199      -0.664   9.976  27.074  1.00  0.68           H  
ATOM   2954 2HB  GLN A 199      -1.516   8.942  25.951  1.00  0.68           H  
ATOM   2955 1HG  GLN A 199       0.589   8.496  24.796  1.00  0.68           H  
ATOM   2956 2HG  GLN A 199       1.412   9.696  25.829  1.00  0.68           H  
ATOM   2957 1HE2 GLN A 199       1.453   7.758  28.701  1.00  0.68           H  
ATOM   2958 2HE2 GLN A 199       1.354   9.387  28.032  1.00  0.68           H  
ATOM   2959  N   VAL A 200      -2.804  12.099  26.130  1.00  0.68           N  
ATOM   2960  CA  VAL A 200      -4.175  12.598  26.099  1.00  0.68           C  
ATOM   2961  C   VAL A 200      -4.428  13.431  24.862  1.00  0.68           C  
ATOM   2962  O   VAL A 200      -5.483  13.311  24.236  1.00  0.68           O  
ATOM   2963  CB  VAL A 200      -4.544  13.409  27.343  1.00  0.68           C  
ATOM   2964  CG1 VAL A 200      -5.879  14.105  27.110  1.00  0.68           C  
ATOM   2965  CG2 VAL A 200      -4.700  12.465  28.522  1.00  0.68           C  
ATOM   2966  H   VAL A 200      -2.188  12.347  26.907  1.00  0.68           H  
ATOM   2967  HA  VAL A 200      -4.841  11.742  26.075  1.00  0.68           H  
ATOM   2968  HB  VAL A 200      -3.770  14.158  27.544  1.00  0.68           H  
ATOM   2969 1HG1 VAL A 200      -6.152  14.674  27.998  1.00  0.68           H  
ATOM   2970 2HG1 VAL A 200      -5.789  14.781  26.259  1.00  0.68           H  
ATOM   2971 3HG1 VAL A 200      -6.638  13.359  26.902  1.00  0.68           H  
ATOM   2972 1HG2 VAL A 200      -4.973  13.050  29.382  1.00  0.68           H  
ATOM   2973 2HG2 VAL A 200      -5.478  11.737  28.310  1.00  0.68           H  
ATOM   2974 3HG2 VAL A 200      -3.771  11.949  28.709  1.00  0.68           H  
ATOM   2975  N   TRP A 201      -3.481  14.285  24.494  1.00  0.67           N  
ATOM   2976  CA  TRP A 201      -3.693  15.085  23.301  1.00  0.67           C  
ATOM   2977  C   TRP A 201      -3.780  14.197  22.067  1.00  0.67           C  
ATOM   2978  O   TRP A 201      -4.635  14.424  21.202  1.00  0.67           O  
ATOM   2979  CB  TRP A 201      -2.590  16.113  23.152  1.00  0.67           C  
ATOM   2980  CG  TRP A 201      -2.740  17.239  24.108  1.00  0.67           C  
ATOM   2981  CD1 TRP A 201      -1.948  17.493  25.145  1.00  0.67           C  
ATOM   2982  CD2 TRP A 201      -3.737  18.284  24.112  1.00  0.67           C  
ATOM   2983  NE1 TRP A 201      -2.366  18.624  25.796  1.00  0.67           N  
ATOM   2984  CE2 TRP A 201      -3.438  19.121  25.172  1.00  0.67           C  
ATOM   2985  CE3 TRP A 201      -4.828  18.574  23.312  1.00  0.67           C  
ATOM   2986  CZ2 TRP A 201      -4.172  20.237  25.445  1.00  0.67           C  
ATOM   2987  CZ3 TRP A 201      -5.567  19.700  23.579  1.00  0.67           C  
ATOM   2988  CH2 TRP A 201      -5.240  20.513  24.625  1.00  0.67           C  
ATOM   2989  H   TRP A 201      -2.625  14.374  25.049  1.00  0.67           H  
ATOM   2990  HA  TRP A 201      -4.637  15.616  23.407  1.00  0.67           H  
ATOM   2991 1HB  TRP A 201      -1.622  15.632  23.330  1.00  0.67           H  
ATOM   2992 2HB  TRP A 201      -2.583  16.506  22.136  1.00  0.67           H  
ATOM   2993  HD1 TRP A 201      -1.091  16.893  25.424  1.00  0.67           H  
ATOM   2994  HE1 TRP A 201      -1.921  19.025  26.608  1.00  0.67           H  
ATOM   2995  HE3 TRP A 201      -5.086  17.932  22.489  1.00  0.67           H  
ATOM   2996  HZ2 TRP A 201      -3.926  20.889  26.263  1.00  0.67           H  
ATOM   2997  HZ3 TRP A 201      -6.420  19.929  22.937  1.00  0.67           H  
ATOM   2998  HH2 TRP A 201      -5.837  21.390  24.816  1.00  0.67           H  
ATOM   2999  N   MET A 202      -2.952  13.149  21.992  1.00  0.67           N  
ATOM   3000  CA  MET A 202      -3.064  12.275  20.837  1.00  0.67           C  
ATOM   3001  C   MET A 202      -4.408  11.540  20.864  1.00  0.67           C  
ATOM   3002  O   MET A 202      -5.025  11.327  19.819  1.00  0.67           O  
ATOM   3003  CB  MET A 202      -1.922  11.279  20.739  1.00  0.67           C  
ATOM   3004  CG  MET A 202      -1.972  10.555  19.401  1.00  0.67           C  
ATOM   3005  SD  MET A 202      -1.786  11.713  18.066  1.00  0.67           S  
ATOM   3006  CE  MET A 202      -0.039  11.826  18.105  1.00  0.67           C  
ATOM   3007  H   MET A 202      -2.241  12.987  22.709  1.00  0.67           H  
ATOM   3008  HA  MET A 202      -3.044  12.892  19.940  1.00  0.67           H  
ATOM   3009 1HB  MET A 202      -0.973  11.789  20.827  1.00  0.67           H  
ATOM   3010 2HB  MET A 202      -1.989  10.551  21.554  1.00  0.67           H  
ATOM   3011 1HG  MET A 202      -1.173   9.815  19.338  1.00  0.67           H  
ATOM   3012 2HG  MET A 202      -2.930  10.053  19.290  1.00  0.67           H  
ATOM   3013 1HE  MET A 202       0.321  12.552  17.386  1.00  0.67           H  
ATOM   3014 2HE  MET A 202       0.259  12.106  19.091  1.00  0.67           H  
ATOM   3015 3HE  MET A 202       0.372  10.865  17.872  1.00  0.67           H  
ATOM   3016  N   LEU A 203      -4.884  11.171  22.059  1.00  0.67           N  
ATOM   3017  CA  LEU A 203      -6.172  10.500  22.178  1.00  0.67           C  
ATOM   3018  C   LEU A 203      -7.293  11.419  21.728  1.00  0.67           C  
ATOM   3019  O   LEU A 203      -8.207  10.979  21.033  1.00  0.67           O  
ATOM   3020  CB  LEU A 203      -6.405  10.035  23.620  1.00  0.67           C  
ATOM   3021  CG  LEU A 203      -5.504   8.891  24.047  1.00  0.67           C  
ATOM   3022  CD1 LEU A 203      -5.575   8.613  25.529  1.00  0.67           C  
ATOM   3023  CD2 LEU A 203      -5.920   7.688  23.328  1.00  0.67           C  
ATOM   3024  H   LEU A 203      -4.329  11.341  22.897  1.00  0.67           H  
ATOM   3025  HA  LEU A 203      -6.161   9.625  21.531  1.00  0.67           H  
ATOM   3026 1HB  LEU A 203      -6.226  10.869  24.286  1.00  0.67           H  
ATOM   3027 2HB  LEU A 203      -7.439   9.721  23.734  1.00  0.67           H  
ATOM   3028  HG  LEU A 203      -4.503   9.136  23.795  1.00  0.67           H  
ATOM   3029 1HD1 LEU A 203      -4.910   7.789  25.773  1.00  0.67           H  
ATOM   3030 2HD1 LEU A 203      -5.270   9.489  26.086  1.00  0.67           H  
ATOM   3031 3HD1 LEU A 203      -6.576   8.339  25.786  1.00  0.67           H  
ATOM   3032 1HD2 LEU A 203      -5.270   6.891  23.621  1.00  0.67           H  
ATOM   3033 2HD2 LEU A 203      -6.941   7.436  23.599  1.00  0.67           H  
ATOM   3034 3HD2 LEU A 203      -5.850   7.853  22.253  1.00  0.67           H  
ATOM   3035  N   ARG A 204      -7.206  12.712  22.061  1.00  0.67           N  
ATOM   3036  CA  ARG A 204      -8.225  13.651  21.609  1.00  0.67           C  
ATOM   3037  C   ARG A 204      -8.189  13.747  20.077  1.00  0.67           C  
ATOM   3038  O   ARG A 204      -9.232  13.746  19.423  1.00  0.67           O  
ATOM   3039  CB  ARG A 204      -8.032  15.028  22.254  1.00  0.67           C  
ATOM   3040  CG  ARG A 204      -8.381  15.106  23.780  1.00  0.67           C  
ATOM   3041  CD  ARG A 204      -8.088  16.470  24.365  1.00  0.67           C  
ATOM   3042  NE  ARG A 204      -8.447  16.566  25.797  1.00  0.67           N  
ATOM   3043  CZ  ARG A 204      -8.181  17.643  26.588  1.00  0.67           C  
ATOM   3044  NH1 ARG A 204      -7.584  18.687  26.112  1.00  0.67           N  
ATOM   3045  NH2 ARG A 204      -8.506  17.683  27.859  1.00  0.67           N  
ATOM   3046  H   ARG A 204      -6.442  13.032  22.656  1.00  0.67           H  
ATOM   3047  HA  ARG A 204      -9.200  13.274  21.910  1.00  0.67           H  
ATOM   3048 1HB  ARG A 204      -6.990  15.331  22.143  1.00  0.67           H  
ATOM   3049 2HB  ARG A 204      -8.643  15.762  21.734  1.00  0.67           H  
ATOM   3050 1HG  ARG A 204      -9.440  14.891  23.921  1.00  0.67           H  
ATOM   3051 2HG  ARG A 204      -7.790  14.368  24.321  1.00  0.67           H  
ATOM   3052 1HD  ARG A 204      -7.019  16.668  24.272  1.00  0.67           H  
ATOM   3053 2HD  ARG A 204      -8.642  17.230  23.820  1.00  0.67           H  
ATOM   3054  HE  ARG A 204      -8.912  15.774  26.220  1.00  0.67           H  
ATOM   3055 1HH1 ARG A 204      -7.308  18.725  25.140  1.00  0.67           H  
ATOM   3056 2HH1 ARG A 204      -7.388  19.474  26.757  1.00  0.67           H  
ATOM   3057 1HH2 ARG A 204      -8.969  16.901  28.299  1.00  0.67           H  
ATOM   3058 2HH2 ARG A 204      -8.253  18.539  28.388  1.00  0.67           H  
ATOM   3059  N   TYR A 205      -6.987  13.756  19.486  1.00  0.68           N  
ATOM   3060  CA  TYR A 205      -6.872  13.783  18.026  1.00  0.68           C  
ATOM   3061  C   TYR A 205      -7.575  12.558  17.414  1.00  0.68           C  
ATOM   3062  O   TYR A 205      -8.401  12.685  16.500  1.00  0.68           O  
ATOM   3063  CB  TYR A 205      -5.405  13.818  17.583  1.00  0.68           C  
ATOM   3064  CG  TYR A 205      -5.234  13.784  16.106  1.00  0.68           C  
ATOM   3065  CD1 TYR A 205      -5.357  14.951  15.370  1.00  0.68           C  
ATOM   3066  CD2 TYR A 205      -4.991  12.574  15.472  1.00  0.68           C  
ATOM   3067  CE1 TYR A 205      -5.230  14.906  14.003  1.00  0.68           C  
ATOM   3068  CE2 TYR A 205      -4.874  12.530  14.104  1.00  0.68           C  
ATOM   3069  CZ  TYR A 205      -4.992  13.693  13.372  1.00  0.68           C  
ATOM   3070  OH  TYR A 205      -4.919  13.656  12.005  1.00  0.68           O  
ATOM   3071  H   TYR A 205      -6.141  13.772  20.061  1.00  0.68           H  
ATOM   3072  HA  TYR A 205      -7.373  14.676  17.655  1.00  0.68           H  
ATOM   3073 1HB  TYR A 205      -4.922  14.718  17.970  1.00  0.68           H  
ATOM   3074 2HB  TYR A 205      -4.875  12.972  17.995  1.00  0.68           H  
ATOM   3075  HD1 TYR A 205      -5.554  15.899  15.872  1.00  0.68           H  
ATOM   3076  HD2 TYR A 205      -4.907  11.659  16.060  1.00  0.68           H  
ATOM   3077  HE1 TYR A 205      -5.331  15.818  13.418  1.00  0.68           H  
ATOM   3078  HE2 TYR A 205      -4.696  11.577  13.602  1.00  0.68           H  
ATOM   3079  HH  TYR A 205      -4.731  12.751  11.714  1.00  0.68           H  
ATOM   3080  N   ILE A 206      -7.247  11.365  17.931  1.00  0.69           N  
ATOM   3081  CA  ILE A 206      -7.811  10.114  17.423  1.00  0.69           C  
ATOM   3082  C   ILE A 206      -9.321  10.084  17.588  1.00  0.69           C  
ATOM   3083  O   ILE A 206     -10.048   9.744  16.654  1.00  0.69           O  
ATOM   3084  CB  ILE A 206      -7.187   8.900  18.148  1.00  0.69           C  
ATOM   3085  CG1 ILE A 206      -5.711   8.745  17.756  1.00  0.69           C  
ATOM   3086  CG2 ILE A 206      -7.941   7.603  17.881  1.00  0.69           C  
ATOM   3087  CD1 ILE A 206      -4.987   7.764  18.623  1.00  0.69           C  
ATOM   3088  H   ILE A 206      -6.564  11.335  18.690  1.00  0.69           H  
ATOM   3089  HA  ILE A 206      -7.580  10.045  16.366  1.00  0.69           H  
ATOM   3090  HB  ILE A 206      -7.215   9.100  19.219  1.00  0.69           H  
ATOM   3091 1HG1 ILE A 206      -5.645   8.407  16.724  1.00  0.69           H  
ATOM   3092 2HG1 ILE A 206      -5.216   9.715  17.837  1.00  0.69           H  
ATOM   3093 1HG2 ILE A 206      -7.467   6.802  18.445  1.00  0.69           H  
ATOM   3094 2HG2 ILE A 206      -8.974   7.711  18.198  1.00  0.69           H  
ATOM   3095 3HG2 ILE A 206      -7.910   7.359  16.835  1.00  0.69           H  
ATOM   3096 1HD1 ILE A 206      -3.945   7.692  18.308  1.00  0.69           H  
ATOM   3097 2HD1 ILE A 206      -5.036   8.108  19.654  1.00  0.69           H  
ATOM   3098 3HD1 ILE A 206      -5.461   6.789  18.537  1.00  0.69           H  
ATOM   3099  N   LEU A 207      -9.799  10.476  18.757  1.00  0.70           N  
ATOM   3100  CA  LEU A 207     -11.220  10.514  19.033  1.00  0.70           C  
ATOM   3101  C   LEU A 207     -11.956  11.388  18.035  1.00  0.70           C  
ATOM   3102  O   LEU A 207     -12.984  10.978  17.483  1.00  0.70           O  
ATOM   3103  CB  LEU A 207     -11.448  11.031  20.439  1.00  0.70           C  
ATOM   3104  CG  LEU A 207     -12.826  11.205  20.829  1.00  0.70           C  
ATOM   3105  CD1 LEU A 207     -13.583   9.870  20.772  1.00  0.70           C  
ATOM   3106  CD2 LEU A 207     -12.827  11.809  22.191  1.00  0.70           C  
ATOM   3107  H   LEU A 207      -9.155  10.750  19.495  1.00  0.70           H  
ATOM   3108  HA  LEU A 207     -11.608   9.500  18.964  1.00  0.70           H  
ATOM   3109 1HB  LEU A 207     -10.982  10.352  21.136  1.00  0.70           H  
ATOM   3110 2HB  LEU A 207     -10.955  11.997  20.530  1.00  0.70           H  
ATOM   3111  HG  LEU A 207     -13.283  11.858  20.154  1.00  0.70           H  
ATOM   3112 1HD1 LEU A 207     -14.614  10.031  21.046  1.00  0.70           H  
ATOM   3113 2HD1 LEU A 207     -13.543   9.467  19.758  1.00  0.70           H  
ATOM   3114 3HD1 LEU A 207     -13.132   9.164  21.457  1.00  0.70           H  
ATOM   3115 1HD2 LEU A 207     -13.829  11.979  22.476  1.00  0.70           H  
ATOM   3116 2HD2 LEU A 207     -12.347  11.128  22.894  1.00  0.70           H  
ATOM   3117 3HD2 LEU A 207     -12.288  12.754  22.174  1.00  0.70           H  
ATOM   3118  N   LEU A 208     -11.428  12.587  17.787  1.00  0.72           N  
ATOM   3119  CA  LEU A 208     -12.048  13.488  16.836  1.00  0.72           C  
ATOM   3120  C   LEU A 208     -12.085  12.877  15.447  1.00  0.72           C  
ATOM   3121  O   LEU A 208     -13.121  12.920  14.788  1.00  0.72           O  
ATOM   3122  CB  LEU A 208     -11.268  14.807  16.804  1.00  0.72           C  
ATOM   3123  CG  LEU A 208     -11.415  15.669  18.041  1.00  0.72           C  
ATOM   3124  CD1 LEU A 208     -10.394  16.796  18.017  1.00  0.72           C  
ATOM   3125  CD2 LEU A 208     -12.806  16.214  18.050  1.00  0.72           C  
ATOM   3126  H   LEU A 208     -10.580  12.885  18.275  1.00  0.72           H  
ATOM   3127  HA  LEU A 208     -13.071  13.680  17.160  1.00  0.72           H  
ATOM   3128 1HB  LEU A 208     -10.208  14.571  16.695  1.00  0.72           H  
ATOM   3129 2HB  LEU A 208     -11.585  15.384  15.936  1.00  0.72           H  
ATOM   3130  HG  LEU A 208     -11.254  15.067  18.933  1.00  0.72           H  
ATOM   3131 1HD1 LEU A 208     -10.513  17.412  18.906  1.00  0.72           H  
ATOM   3132 2HD1 LEU A 208      -9.391  16.366  18.003  1.00  0.72           H  
ATOM   3133 3HD1 LEU A 208     -10.545  17.404  17.128  1.00  0.72           H  
ATOM   3134 1HD2 LEU A 208     -12.959  16.832  18.936  1.00  0.72           H  
ATOM   3135 2HD2 LEU A 208     -12.968  16.813  17.155  1.00  0.72           H  
ATOM   3136 3HD2 LEU A 208     -13.490  15.382  18.052  1.00  0.72           H  
ATOM   3137  N   ARG A 209     -11.001  12.217  15.024  1.00  0.73           N  
ATOM   3138  CA  ARG A 209     -11.009  11.617  13.692  1.00  0.73           C  
ATOM   3139  C   ARG A 209     -12.030  10.482  13.582  1.00  0.73           C  
ATOM   3140  O   ARG A 209     -12.713  10.356  12.563  1.00  0.73           O  
ATOM   3141  CB  ARG A 209      -9.628  11.103  13.312  1.00  0.73           C  
ATOM   3142  CG  ARG A 209      -8.571  12.145  13.029  1.00  0.73           C  
ATOM   3143  CD  ARG A 209      -8.956  13.012  11.877  1.00  0.73           C  
ATOM   3144  NE  ARG A 209      -7.862  13.877  11.463  1.00  0.73           N  
ATOM   3145  CZ  ARG A 209      -7.958  14.987  10.731  1.00  0.73           C  
ATOM   3146  NH1 ARG A 209      -9.114  15.457  10.299  1.00  0.73           N  
ATOM   3147  NH2 ARG A 209      -6.828  15.594  10.466  1.00  0.73           N  
ATOM   3148  H   ARG A 209     -10.159  12.182  15.603  1.00  0.73           H  
ATOM   3149  HA  ARG A 209     -11.284  12.394  12.976  1.00  0.73           H  
ATOM   3150 1HB  ARG A 209      -9.255  10.553  14.158  1.00  0.73           H  
ATOM   3151 2HB  ARG A 209      -9.693  10.421  12.464  1.00  0.73           H  
ATOM   3152 1HG  ARG A 209      -8.434  12.775  13.909  1.00  0.73           H  
ATOM   3153 2HG  ARG A 209      -7.630  11.649  12.791  1.00  0.73           H  
ATOM   3154 1HD  ARG A 209      -9.241  12.392  11.030  1.00  0.73           H  
ATOM   3155 2HD  ARG A 209      -9.800  13.644  12.165  1.00  0.73           H  
ATOM   3156  HE  ARG A 209      -6.919  13.620  11.721  1.00  0.73           H  
ATOM   3157 1HH1 ARG A 209     -10.002  14.977  10.523  1.00  0.73           H  
ATOM   3158 2HH1 ARG A 209      -9.144  16.303   9.754  1.00  0.73           H  
ATOM   3159 1HH2 ARG A 209      -5.976  15.166  10.844  1.00  0.73           H  
ATOM   3160 2HH2 ARG A 209      -6.806  16.444   9.925  1.00  0.73           H  
ATOM   3161  N   ILE A 210     -12.188   9.692  14.643  1.00  0.74           N  
ATOM   3162  CA  ILE A 210     -13.160   8.602  14.608  1.00  0.74           C  
ATOM   3163  C   ILE A 210     -14.560   9.169  14.526  1.00  0.74           C  
ATOM   3164  O   ILE A 210     -15.404   8.684  13.759  1.00  0.74           O  
ATOM   3165  CB  ILE A 210     -13.057   7.739  15.855  1.00  0.74           C  
ATOM   3166  CG1 ILE A 210     -11.791   7.049  15.821  1.00  0.74           C  
ATOM   3167  CG2 ILE A 210     -14.202   6.738  15.889  1.00  0.74           C  
ATOM   3168  CD1 ILE A 210     -11.457   6.450  17.039  1.00  0.74           C  
ATOM   3169  H   ILE A 210     -11.594   9.826  15.462  1.00  0.74           H  
ATOM   3170  HA  ILE A 210     -12.975   7.989  13.733  1.00  0.74           H  
ATOM   3171  HB  ILE A 210     -13.082   8.371  16.744  1.00  0.74           H  
ATOM   3172 1HG1 ILE A 210     -11.829   6.278  15.057  1.00  0.74           H  
ATOM   3173 2HG1 ILE A 210     -11.035   7.752  15.572  1.00  0.74           H  
ATOM   3174 1HG2 ILE A 210     -14.123   6.116  16.785  1.00  0.74           H  
ATOM   3175 2HG2 ILE A 210     -15.137   7.274  15.898  1.00  0.74           H  
ATOM   3176 3HG2 ILE A 210     -14.160   6.106  15.002  1.00  0.74           H  
ATOM   3177 1HD1 ILE A 210     -10.496   5.953  16.931  1.00  0.74           H  
ATOM   3178 2HD1 ILE A 210     -11.397   7.216  17.812  1.00  0.74           H  
ATOM   3179 3HD1 ILE A 210     -12.224   5.733  17.295  1.00  0.74           H  
ATOM   3180  N   ALA A 211     -14.826  10.184  15.337  1.00  0.75           N  
ATOM   3181  CA  ALA A 211     -16.127  10.796  15.316  1.00  0.75           C  
ATOM   3182  C   ALA A 211     -16.420  11.345  13.926  1.00  0.75           C  
ATOM   3183  O   ALA A 211     -17.513  11.119  13.400  1.00  0.75           O  
ATOM   3184  CB  ALA A 211     -16.184  11.885  16.350  1.00  0.75           C  
ATOM   3185  H   ALA A 211     -14.108  10.539  15.972  1.00  0.75           H  
ATOM   3186  HA  ALA A 211     -16.872  10.036  15.549  1.00  0.75           H  
ATOM   3187 1HB  ALA A 211     -17.168  12.348  16.354  1.00  0.75           H  
ATOM   3188 2HB  ALA A 211     -15.977  11.452  17.327  1.00  0.75           H  
ATOM   3189 3HB  ALA A 211     -15.432  12.637  16.113  1.00  0.75           H  
ATOM   3190  N   GLU A 212     -15.414  11.960  13.272  1.00  0.76           N  
ATOM   3191  CA  GLU A 212     -15.629  12.484  11.926  1.00  0.76           C  
ATOM   3192  C   GLU A 212     -15.991  11.362  10.957  1.00  0.76           C  
ATOM   3193  O   GLU A 212     -16.926  11.498  10.165  1.00  0.76           O  
ATOM   3194  CB  GLU A 212     -14.378  13.221  11.403  1.00  0.76           C  
ATOM   3195  CG  GLU A 212     -14.080  14.575  12.060  1.00  0.76           C  
ATOM   3196  CD  GLU A 212     -12.759  15.204  11.600  1.00  0.76           C  
ATOM   3197  OE1 GLU A 212     -11.994  14.552  10.908  1.00  0.76           O  
ATOM   3198  OE2 GLU A 212     -12.521  16.340  11.943  1.00  0.76           O  
ATOM   3199  H   GLU A 212     -14.520  12.117  13.738  1.00  0.76           H  
ATOM   3200  HA  GLU A 212     -16.461  13.189  11.964  1.00  0.76           H  
ATOM   3201 1HB  GLU A 212     -13.505  12.591  11.549  1.00  0.76           H  
ATOM   3202 2HB  GLU A 212     -14.481  13.387  10.333  1.00  0.76           H  
ATOM   3203 1HG  GLU A 212     -14.891  15.257  11.813  1.00  0.76           H  
ATOM   3204 2HG  GLU A 212     -14.071  14.458  13.134  1.00  0.76           H  
ATOM   3205  N   GLN A 213     -15.325  10.208  11.078  1.00  0.75           N  
ATOM   3206  CA  GLN A 213     -15.613   9.072  10.200  1.00  0.75           C  
ATOM   3207  C   GLN A 213     -17.048   8.594  10.383  1.00  0.75           C  
ATOM   3208  O   GLN A 213     -17.709   8.178   9.430  1.00  0.75           O  
ATOM   3209  CB  GLN A 213     -14.654   7.901  10.463  1.00  0.75           C  
ATOM   3210  CG  GLN A 213     -13.207   8.124  10.021  1.00  0.75           C  
ATOM   3211  CD  GLN A 213     -12.311   6.935  10.365  1.00  0.75           C  
ATOM   3212  OE1 GLN A 213     -12.350   6.390  11.476  1.00  0.75           O  
ATOM   3213  NE2 GLN A 213     -11.501   6.518   9.395  1.00  0.75           N  
ATOM   3214  H   GLN A 213     -14.562  10.145  11.755  1.00  0.75           H  
ATOM   3215  HA  GLN A 213     -15.493   9.397   9.167  1.00  0.75           H  
ATOM   3216 1HB  GLN A 213     -14.643   7.685  11.530  1.00  0.75           H  
ATOM   3217 2HB  GLN A 213     -15.028   7.013   9.958  1.00  0.75           H  
ATOM   3218 1HG  GLN A 213     -13.186   8.269   8.944  1.00  0.75           H  
ATOM   3219 2HG  GLN A 213     -12.817   9.004  10.521  1.00  0.75           H  
ATOM   3220 1HE2 GLN A 213     -10.895   5.737   9.545  1.00  0.75           H  
ATOM   3221 2HE2 GLN A 213     -11.501   6.981   8.508  1.00  0.75           H  
ATOM   3222  N   ALA A 214     -17.530   8.676  11.620  1.00  0.74           N  
ATOM   3223  CA  ALA A 214     -18.876   8.261  11.986  1.00  0.74           C  
ATOM   3224  C   ALA A 214     -19.950   9.309  11.673  1.00  0.74           C  
ATOM   3225  O   ALA A 214     -21.136   9.055  11.896  1.00  0.74           O  
ATOM   3226  CB  ALA A 214     -18.916   7.952  13.464  1.00  0.74           C  
ATOM   3227  H   ALA A 214     -16.907   9.009  12.359  1.00  0.74           H  
ATOM   3228  HA  ALA A 214     -19.109   7.360  11.422  1.00  0.74           H  
ATOM   3229 1HB  ALA A 214     -19.908   7.602  13.738  1.00  0.74           H  
ATOM   3230 2HB  ALA A 214     -18.176   7.184  13.681  1.00  0.74           H  
ATOM   3231 3HB  ALA A 214     -18.679   8.854  14.026  1.00  0.74           H  
ATOM   3232  N   GLY A 215     -19.553  10.497  11.205  1.00  0.74           N  
ATOM   3233  CA  GLY A 215     -20.506  11.570  10.943  1.00  0.74           C  
ATOM   3234  C   GLY A 215     -20.921  12.314  12.219  1.00  0.74           C  
ATOM   3235  O   GLY A 215     -21.945  12.998  12.237  1.00  0.74           O  
ATOM   3236  H   GLY A 215     -18.569  10.672  11.001  1.00  0.74           H  
ATOM   3237 1HA  GLY A 215     -20.055  12.273  10.243  1.00  0.74           H  
ATOM   3238 2HA  GLY A 215     -21.387  11.157  10.457  1.00  0.74           H  
ATOM   3239  N   LEU A 216     -20.147  12.144  13.287  1.00  0.73           N  
ATOM   3240  CA  LEU A 216     -20.410  12.742  14.595  1.00  0.73           C  
ATOM   3241  C   LEU A 216     -19.417  13.836  14.939  1.00  0.73           C  
ATOM   3242  O   LEU A 216     -18.440  14.060  14.223  1.00  0.73           O  
ATOM   3243  CB  LEU A 216     -20.354  11.685  15.699  1.00  0.73           C  
ATOM   3244  CG  LEU A 216     -21.269  10.528  15.538  1.00  0.73           C  
ATOM   3245  CD1 LEU A 216     -20.989   9.553  16.675  1.00  0.73           C  
ATOM   3246  CD2 LEU A 216     -22.702  11.044  15.522  1.00  0.73           C  
ATOM   3247  H   LEU A 216     -19.302  11.584  13.194  1.00  0.73           H  
ATOM   3248  HA  LEU A 216     -21.404  13.170  14.581  1.00  0.73           H  
ATOM   3249 1HB  LEU A 216     -19.342  11.294  15.741  1.00  0.73           H  
ATOM   3250 2HB  LEU A 216     -20.583  12.163  16.656  1.00  0.73           H  
ATOM   3251  HG  LEU A 216     -21.068  10.010  14.598  1.00  0.73           H  
ATOM   3252 1HD1 LEU A 216     -21.639   8.684  16.588  1.00  0.73           H  
ATOM   3253 2HD1 LEU A 216     -19.950   9.239  16.616  1.00  0.73           H  
ATOM   3254 3HD1 LEU A 216     -21.162  10.045  17.625  1.00  0.73           H  
ATOM   3255 1HD2 LEU A 216     -23.396  10.212  15.415  1.00  0.73           H  
ATOM   3256 2HD2 LEU A 216     -22.899  11.570  16.448  1.00  0.73           H  
ATOM   3257 3HD2 LEU A 216     -22.834  11.736  14.686  1.00  0.73           H  
ATOM   3258  N   GLU A 217     -19.669  14.518  16.050  1.00  0.74           N  
ATOM   3259  CA  GLU A 217     -18.729  15.517  16.538  1.00  0.74           C  
ATOM   3260  C   GLU A 217     -18.474  15.257  18.015  1.00  0.74           C  
ATOM   3261  O   GLU A 217     -19.306  14.657  18.703  1.00  0.74           O  
ATOM   3262  CB  GLU A 217     -19.253  16.944  16.307  1.00  0.74           C  
ATOM   3263  CG  GLU A 217     -20.512  17.290  17.036  1.00  0.74           C  
ATOM   3264  CD  GLU A 217     -21.023  18.678  16.726  1.00  0.74           C  
ATOM   3265  OE1 GLU A 217     -20.436  19.336  15.902  1.00  0.74           O  
ATOM   3266  OE2 GLU A 217     -22.003  19.078  17.315  1.00  0.74           O  
ATOM   3267  H   GLU A 217     -20.528  14.332  16.571  1.00  0.74           H  
ATOM   3268  HA  GLU A 217     -17.783  15.404  16.007  1.00  0.74           H  
ATOM   3269 1HB  GLU A 217     -18.490  17.659  16.614  1.00  0.74           H  
ATOM   3270 2HB  GLU A 217     -19.430  17.095  15.243  1.00  0.74           H  
ATOM   3271 1HG  GLU A 217     -21.284  16.557  16.793  1.00  0.74           H  
ATOM   3272 2HG  GLU A 217     -20.291  17.223  18.098  1.00  0.74           H  
ATOM   3273  N   VAL A 218     -17.328  15.712  18.507  1.00  0.76           N  
ATOM   3274  CA  VAL A 218     -17.008  15.504  19.911  1.00  0.76           C  
ATOM   3275  C   VAL A 218     -16.915  16.824  20.616  1.00  0.76           C  
ATOM   3276  O   VAL A 218     -16.162  17.706  20.193  1.00  0.76           O  
ATOM   3277  CB  VAL A 218     -15.634  14.848  20.072  1.00  0.76           C  
ATOM   3278  CG1 VAL A 218     -15.330  14.607  21.535  1.00  0.76           C  
ATOM   3279  CG2 VAL A 218     -15.571  13.626  19.247  1.00  0.76           C  
ATOM   3280  H   VAL A 218     -16.680  16.203  17.908  1.00  0.76           H  
ATOM   3281  HA  VAL A 218     -17.780  14.895  20.379  1.00  0.76           H  
ATOM   3282  HB  VAL A 218     -14.901  15.538  19.736  1.00  0.76           H  
ATOM   3283 1HG1 VAL A 218     -14.343  14.180  21.630  1.00  0.76           H  
ATOM   3284 2HG1 VAL A 218     -15.366  15.544  22.087  1.00  0.76           H  
ATOM   3285 3HG1 VAL A 218     -16.067  13.924  21.932  1.00  0.76           H  
ATOM   3286 1HG2 VAL A 218     -14.609  13.209  19.312  1.00  0.76           H  
ATOM   3287 2HG2 VAL A 218     -16.300  12.918  19.581  1.00  0.76           H  
ATOM   3288 3HG2 VAL A 218     -15.765  13.898  18.221  1.00  0.76           H  
ATOM   3289  N   SER A 219     -17.664  16.965  21.688  1.00  0.79           N  
ATOM   3290  CA  SER A 219     -17.564  18.176  22.456  1.00  0.79           C  
ATOM   3291  C   SER A 219     -16.819  17.873  23.729  1.00  0.79           C  
ATOM   3292  O   SER A 219     -16.952  16.795  24.313  1.00  0.79           O  
ATOM   3293  CB  SER A 219     -18.909  18.767  22.753  1.00  0.79           C  
ATOM   3294  OG  SER A 219     -18.785  19.911  23.562  1.00  0.79           O  
ATOM   3295  H   SER A 219     -18.279  16.203  21.976  1.00  0.79           H  
ATOM   3296  HA  SER A 219     -16.990  18.912  21.894  1.00  0.79           H  
ATOM   3297 1HB  SER A 219     -19.401  19.030  21.820  1.00  0.79           H  
ATOM   3298 2HB  SER A 219     -19.518  18.052  23.238  1.00  0.79           H  
ATOM   3299  HG  SER A 219     -18.588  20.640  22.946  1.00  0.79           H  
ATOM   3300  N   LEU A 220     -16.012  18.823  24.148  1.00  0.84           N  
ATOM   3301  CA  LEU A 220     -15.316  18.746  25.413  1.00  0.84           C  
ATOM   3302  C   LEU A 220     -15.821  19.855  26.337  1.00  0.84           C  
ATOM   3303  O   LEU A 220     -15.202  20.168  27.348  1.00  0.84           O  
ATOM   3304  CB  LEU A 220     -13.808  18.849  25.175  1.00  0.84           C  
ATOM   3305  CG  LEU A 220     -13.169  17.719  24.351  1.00  0.84           C  
ATOM   3306  CD1 LEU A 220     -11.698  18.033  24.135  1.00  0.84           C  
ATOM   3307  CD2 LEU A 220     -13.350  16.405  25.069  1.00  0.84           C  
ATOM   3308  H   LEU A 220     -15.914  19.664  23.592  1.00  0.84           H  
ATOM   3309  HA  LEU A 220     -15.530  17.786  25.882  1.00  0.84           H  
ATOM   3310 1HB  LEU A 220     -13.639  19.755  24.619  1.00  0.84           H  
ATOM   3311 2HB  LEU A 220     -13.297  18.930  26.120  1.00  0.84           H  
ATOM   3312  HG  LEU A 220     -13.652  17.664  23.375  1.00  0.84           H  
ATOM   3313 1HD1 LEU A 220     -11.240  17.244  23.541  1.00  0.84           H  
ATOM   3314 2HD1 LEU A 220     -11.600  18.987  23.612  1.00  0.84           H  
ATOM   3315 3HD1 LEU A 220     -11.197  18.099  25.101  1.00  0.84           H  
ATOM   3316 1HD2 LEU A 220     -12.909  15.602  24.478  1.00  0.84           H  
ATOM   3317 2HD2 LEU A 220     -12.869  16.440  26.046  1.00  0.84           H  
ATOM   3318 3HD2 LEU A 220     -14.412  16.228  25.198  1.00  0.84           H  
ATOM   3319  N   ASP A 221     -16.930  20.486  25.961  1.00  0.89           N  
ATOM   3320  CA  ASP A 221     -17.459  21.603  26.739  1.00  0.89           C  
ATOM   3321  C   ASP A 221     -17.918  21.202  28.127  1.00  0.89           C  
ATOM   3322  O   ASP A 221     -18.432  20.113  28.330  1.00  0.89           O  
ATOM   3323  CB  ASP A 221     -18.572  22.285  25.980  1.00  0.89           C  
ATOM   3324  CG  ASP A 221     -18.042  23.015  24.722  1.00  0.89           C  
ATOM   3325  OD1 ASP A 221     -16.828  23.122  24.538  1.00  0.89           O  
ATOM   3326  OD2 ASP A 221     -18.858  23.441  23.946  1.00  0.89           O  
ATOM   3327  H   ASP A 221     -17.439  20.183  25.130  1.00  0.89           H  
ATOM   3328  HA  ASP A 221     -16.668  22.332  26.870  1.00  0.89           H  
ATOM   3329 1HB  ASP A 221     -19.316  21.546  25.678  1.00  0.89           H  
ATOM   3330 2HB  ASP A 221     -19.073  23.004  26.630  1.00  0.89           H  
ATOM   3331  N   SER A 222     -17.796  22.118  29.076  1.00  0.97           N  
ATOM   3332  CA  SER A 222     -18.229  21.834  30.436  1.00  0.97           C  
ATOM   3333  C   SER A 222     -19.663  21.312  30.488  1.00  0.97           C  
ATOM   3334  O   SER A 222     -19.913  20.198  30.925  1.00  0.97           O  
ATOM   3335  CB  SER A 222     -18.153  23.112  31.234  1.00  0.97           C  
ATOM   3336  OG  SER A 222     -19.034  24.071  30.691  1.00  0.97           O  
ATOM   3337  H   SER A 222     -17.365  23.005  28.858  1.00  0.97           H  
ATOM   3338  HA  SER A 222     -17.562  21.084  30.865  1.00  0.97           H  
ATOM   3339 1HB  SER A 222     -18.428  22.920  32.249  1.00  0.97           H  
ATOM   3340 2HB  SER A 222     -17.130  23.497  31.237  1.00  0.97           H  
ATOM   3341  HG  SER A 222     -19.072  24.785  31.345  1.00  0.97           H  
ATOM   3342  N   LYS A 223     -20.607  22.099  30.010  1.00  1.06           N  
ATOM   3343  CA  LYS A 223     -22.007  21.686  30.017  1.00  1.06           C  
ATOM   3344  C   LYS A 223     -22.660  21.822  28.637  1.00  1.06           C  
ATOM   3345  O   LYS A 223     -23.378  22.794  28.406  1.00  1.06           O  
ATOM   3346  CB  LYS A 223     -22.791  22.467  31.071  1.00  1.06           C  
ATOM   3347  CG  LYS A 223     -22.396  22.122  32.492  1.00  1.06           C  
ATOM   3348  CD  LYS A 223     -23.125  22.933  33.532  1.00  1.06           C  
ATOM   3349  CE  LYS A 223     -24.623  22.673  33.542  1.00  1.06           C  
ATOM   3350  NZ  LYS A 223     -25.290  23.347  34.686  1.00  1.06           N  
ATOM   3351  H   LYS A 223     -20.322  23.021  29.704  1.00  1.06           H  
ATOM   3352  HA  LYS A 223     -22.044  20.657  30.343  1.00  1.06           H  
ATOM   3353 1HB  LYS A 223     -22.661  23.539  30.918  1.00  1.06           H  
ATOM   3354 2HB  LYS A 223     -23.848  22.237  30.974  1.00  1.06           H  
ATOM   3355 1HG  LYS A 223     -22.598  21.069  32.674  1.00  1.06           H  
ATOM   3356 2HG  LYS A 223     -21.335  22.301  32.616  1.00  1.06           H  
ATOM   3357 1HD  LYS A 223     -22.747  22.625  34.495  1.00  1.06           H  
ATOM   3358 2HD  LYS A 223     -22.929  23.996  33.402  1.00  1.06           H  
ATOM   3359 1HE  LYS A 223     -25.044  23.055  32.629  1.00  1.06           H  
ATOM   3360 2HE  LYS A 223     -24.818  21.599  33.599  1.00  1.06           H  
ATOM   3361 1HZ  LYS A 223     -26.306  23.156  34.625  1.00  1.06           H  
ATOM   3362 2HZ  LYS A 223     -24.923  22.987  35.555  1.00  1.06           H  
ATOM   3363 3HZ  LYS A 223     -25.138  24.337  34.639  1.00  1.06           H  
ATOM   3364  N   PRO A 224     -22.501  20.834  27.725  1.00  1.18           N  
ATOM   3365  CA  PRO A 224     -22.870  20.897  26.309  1.00  1.18           C  
ATOM   3366  C   PRO A 224     -24.359  21.118  26.072  1.00  1.18           C  
ATOM   3367  O   PRO A 224     -24.769  21.595  25.016  1.00  1.18           O  
ATOM   3368  CB  PRO A 224     -22.444  19.511  25.789  1.00  1.18           C  
ATOM   3369  CG  PRO A 224     -22.430  18.614  27.007  1.00  1.18           C  
ATOM   3370  CD  PRO A 224     -22.014  19.501  28.153  1.00  1.18           C  
ATOM   3371  HA  PRO A 224     -22.282  21.693  25.822  1.00  1.18           H  
ATOM   3372 1HB  PRO A 224     -23.158  19.168  25.021  1.00  1.18           H  
ATOM   3373 2HB  PRO A 224     -21.457  19.578  25.300  1.00  1.18           H  
ATOM   3374 1HG  PRO A 224     -23.418  18.153  27.152  1.00  1.18           H  
ATOM   3375 2HG  PRO A 224     -21.724  17.790  26.866  1.00  1.18           H  
ATOM   3376 1HD  PRO A 224     -22.549  19.122  29.030  1.00  1.18           H  
ATOM   3377 2HD  PRO A 224     -20.923  19.511  28.296  1.00  1.18           H  
ATOM   3378  N   ILE A 225     -25.158  20.757  27.064  1.00  1.30           N  
ATOM   3379  CA  ILE A 225     -26.602  20.878  27.019  1.00  1.30           C  
ATOM   3380  C   ILE A 225     -27.151  21.729  28.167  1.00  1.30           C  
ATOM   3381  O   ILE A 225     -28.354  21.723  28.432  1.00  1.30           O  
ATOM   3382  CB  ILE A 225     -27.209  19.474  27.006  1.00  1.30           C  
ATOM   3383  CG1 ILE A 225     -26.755  18.742  28.229  1.00  1.30           C  
ATOM   3384  CG2 ILE A 225     -26.831  18.700  25.737  1.00  1.30           C  
ATOM   3385  CD1 ILE A 225     -27.440  17.473  28.388  1.00  1.30           C  
ATOM   3386  H   ILE A 225     -24.751  20.372  27.899  1.00  1.30           H  
ATOM   3387  HA  ILE A 225     -26.874  21.369  26.086  1.00  1.30           H  
ATOM   3388  HB  ILE A 225     -28.297  19.560  27.060  1.00  1.30           H  
ATOM   3389 1HG1 ILE A 225     -25.688  18.553  28.155  1.00  1.30           H  
ATOM   3390 2HG1 ILE A 225     -26.933  19.363  29.111  1.00  1.30           H  
ATOM   3391 1HG2 ILE A 225     -27.297  17.718  25.774  1.00  1.30           H  
ATOM   3392 2HG2 ILE A 225     -27.190  19.240  24.857  1.00  1.30           H  
ATOM   3393 3HG2 ILE A 225     -25.752  18.585  25.672  1.00  1.30           H  
ATOM   3394 1HD1 ILE A 225     -27.081  16.963  29.268  1.00  1.30           H  
ATOM   3395 2HD1 ILE A 225     -28.500  17.676  28.479  1.00  1.30           H  
ATOM   3396 3HD1 ILE A 225     -27.256  16.847  27.515  1.00  1.30           H  
ATOM   3397  N   GLU A 226     -26.262  22.465  28.829  1.00  1.40           N  
ATOM   3398  CA  GLU A 226     -26.589  23.345  29.949  1.00  1.40           C  
ATOM   3399  C   GLU A 226     -27.507  22.696  31.011  1.00  1.40           C  
ATOM   3400  O   GLU A 226     -27.258  21.573  31.482  1.00  1.40           O  
ATOM   3401  CB  GLU A 226     -27.221  24.638  29.402  1.00  1.40           C  
ATOM   3402  CG  GLU A 226     -26.308  25.418  28.465  1.00  1.40           C  
ATOM   3403  CD  GLU A 226     -26.895  26.737  28.019  1.00  1.40           C  
ATOM   3404  OE1 GLU A 226     -28.057  26.776  27.691  1.00  1.40           O  
ATOM   3405  OE2 GLU A 226     -26.176  27.708  28.015  1.00  1.40           O  
ATOM   3406  H   GLU A 226     -25.287  22.446  28.531  1.00  1.40           H  
ATOM   3407  HA  GLU A 226     -25.655  23.624  30.430  1.00  1.40           H  
ATOM   3408 1HB  GLU A 226     -28.155  24.418  28.882  1.00  1.40           H  
ATOM   3409 2HB  GLU A 226     -27.433  25.326  30.217  1.00  1.40           H  
ATOM   3410 1HG  GLU A 226     -25.361  25.603  28.970  1.00  1.40           H  
ATOM   3411 2HG  GLU A 226     -26.103  24.801  27.589  1.00  1.40           H  
ATOM   3412  N   GLY A 227     -28.533  23.449  31.418  1.00  1.47           N  
ATOM   3413  CA  GLY A 227     -29.554  23.002  32.354  1.00  1.47           C  
ATOM   3414  C   GLY A 227     -28.981  22.450  33.644  1.00  1.47           C  
ATOM   3415  O   GLY A 227     -28.020  22.991  34.212  1.00  1.47           O  
ATOM   3416  H   GLY A 227     -28.648  24.362  31.008  1.00  1.47           H  
ATOM   3417 1HA  GLY A 227     -30.217  23.836  32.583  1.00  1.47           H  
ATOM   3418 2HA  GLY A 227     -30.169  22.245  31.879  1.00  1.47           H  
ATOM   3419  N   ASP A 228     -29.588  21.349  34.074  1.00  1.47           N  
ATOM   3420  CA  ASP A 228     -29.226  20.593  35.261  1.00  1.47           C  
ATOM   3421  C   ASP A 228     -28.554  19.288  34.908  1.00  1.47           C  
ATOM   3422  O   ASP A 228     -28.561  18.356  35.718  1.00  1.47           O  
ATOM   3423  CB  ASP A 228     -30.459  20.278  36.106  1.00  1.47           C  
ATOM   3424  CG  ASP A 228     -31.062  21.486  36.790  1.00  1.47           C  
ATOM   3425  OD1 ASP A 228     -30.310  22.270  37.355  1.00  1.47           O  
ATOM   3426  OD2 ASP A 228     -32.253  21.610  36.800  1.00  1.47           O  
ATOM   3427  H   ASP A 228     -30.360  20.999  33.524  1.00  1.47           H  
ATOM   3428  HA  ASP A 228     -28.528  21.186  35.852  1.00  1.47           H  
ATOM   3429 1HB  ASP A 228     -31.220  19.819  35.472  1.00  1.47           H  
ATOM   3430 2HB  ASP A 228     -30.192  19.545  36.867  1.00  1.47           H  
ATOM   3431  N   TRP A 229     -28.005  19.177  33.708  1.00  1.39           N  
ATOM   3432  CA  TRP A 229     -27.431  17.893  33.371  1.00  1.39           C  
ATOM   3433  C   TRP A 229     -25.989  17.831  33.766  1.00  1.39           C  
ATOM   3434  O   TRP A 229     -25.303  18.853  33.805  1.00  1.39           O  
ATOM   3435  CB  TRP A 229     -27.620  17.586  31.903  1.00  1.39           C  
ATOM   3436  CG  TRP A 229     -29.076  17.415  31.585  1.00  1.39           C  
ATOM   3437  CD1 TRP A 229     -29.821  16.314  31.804  1.00  1.39           C  
ATOM   3438  CD2 TRP A 229     -29.964  18.376  30.969  1.00  1.39           C  
ATOM   3439  NE1 TRP A 229     -31.114  16.529  31.411  1.00  1.39           N  
ATOM   3440  CE2 TRP A 229     -31.217  17.784  30.899  1.00  1.39           C  
ATOM   3441  CE3 TRP A 229     -29.799  19.657  30.481  1.00  1.39           C  
ATOM   3442  CZ2 TRP A 229     -32.306  18.448  30.378  1.00  1.39           C  
ATOM   3443  CZ3 TRP A 229     -30.883  20.318  29.944  1.00  1.39           C  
ATOM   3444  CH2 TRP A 229     -32.107  19.732  29.898  1.00  1.39           C  
ATOM   3445  H   TRP A 229     -27.965  19.961  33.046  1.00  1.39           H  
ATOM   3446  HA  TRP A 229     -27.948  17.138  33.932  1.00  1.39           H  
ATOM   3447 1HB  TRP A 229     -27.219  18.405  31.310  1.00  1.39           H  
ATOM   3448 2HB  TRP A 229     -27.082  16.675  31.644  1.00  1.39           H  
ATOM   3449  HD1 TRP A 229     -29.453  15.399  32.229  1.00  1.39           H  
ATOM   3450  HE1 TRP A 229     -31.870  15.829  31.483  1.00  1.39           H  
ATOM   3451  HE3 TRP A 229     -28.833  20.131  30.512  1.00  1.39           H  
ATOM   3452  HZ2 TRP A 229     -33.290  17.998  30.335  1.00  1.39           H  
ATOM   3453  HZ3 TRP A 229     -30.725  21.328  29.559  1.00  1.39           H  
ATOM   3454  HH2 TRP A 229     -32.945  20.285  29.471  1.00  1.39           H  
ATOM   3455  N   HIS A 230     -25.512  16.637  34.080  1.00  1.28           N  
ATOM   3456  CA  HIS A 230     -24.122  16.540  34.462  1.00  1.28           C  
ATOM   3457  C   HIS A 230     -23.279  17.011  33.297  1.00  1.28           C  
ATOM   3458  O   HIS A 230     -23.566  16.692  32.139  1.00  1.28           O  
ATOM   3459  CB  HIS A 230     -23.774  15.113  34.833  1.00  1.28           C  
ATOM   3460  CG  HIS A 230     -22.465  14.913  35.552  1.00  1.28           C  
ATOM   3461  ND1 HIS A 230     -21.257  15.014  34.928  1.00  1.28           N  
ATOM   3462  CD2 HIS A 230     -22.194  14.576  36.839  1.00  1.28           C  
ATOM   3463  CE1 HIS A 230     -20.292  14.763  35.787  1.00  1.28           C  
ATOM   3464  NE2 HIS A 230     -20.834  14.487  36.954  1.00  1.28           N  
ATOM   3465  H   HIS A 230     -26.092  15.792  34.065  1.00  1.28           H  
ATOM   3466  HA  HIS A 230     -23.912  17.189  35.307  1.00  1.28           H  
ATOM   3467 1HB  HIS A 230     -24.572  14.699  35.444  1.00  1.28           H  
ATOM   3468 2HB  HIS A 230     -23.737  14.535  33.919  1.00  1.28           H  
ATOM   3469  HD1 HIS A 230     -21.087  15.270  33.964  1.00  1.28           H  
ATOM   3470  HD2 HIS A 230     -22.818  14.376  37.704  1.00  1.28           H  
ATOM   3471  HE1 HIS A 230     -19.248  14.798  35.461  1.00  1.28           H  
ATOM   3472  N   GLY A 231     -22.249  17.777  33.605  1.00  1.14           N  
ATOM   3473  CA  GLY A 231     -21.345  18.278  32.591  1.00  1.14           C  
ATOM   3474  C   GLY A 231     -20.158  17.354  32.431  1.00  1.14           C  
ATOM   3475  O   GLY A 231     -20.246  16.166  32.748  1.00  1.14           O  
ATOM   3476  H   GLY A 231     -22.088  18.015  34.572  1.00  1.14           H  
ATOM   3477 1HA  GLY A 231     -21.868  18.375  31.640  1.00  1.14           H  
ATOM   3478 2HA  GLY A 231     -21.011  19.265  32.873  1.00  1.14           H  
ATOM   3479  N   MET A 232     -19.053  17.881  31.931  1.00  1.02           N  
ATOM   3480  CA  MET A 232     -17.896  17.051  31.693  1.00  1.02           C  
ATOM   3481  C   MET A 232     -16.624  17.654  32.244  1.00  1.02           C  
ATOM   3482  O   MET A 232     -16.325  18.840  32.050  1.00  1.02           O  
ATOM   3483  CB  MET A 232     -17.758  16.841  30.206  1.00  1.02           C  
ATOM   3484  CG  MET A 232     -18.953  16.221  29.604  1.00  1.02           C  
ATOM   3485  SD  MET A 232     -18.676  15.813  27.988  1.00  1.02           S  
ATOM   3486  CE  MET A 232     -18.475  17.399  27.280  1.00  1.02           C  
ATOM   3487  H   MET A 232     -19.053  18.857  31.671  1.00  1.02           H  
ATOM   3488  HA  MET A 232     -18.041  16.087  32.183  1.00  1.02           H  
ATOM   3489 1HB  MET A 232     -17.595  17.808  29.719  1.00  1.02           H  
ATOM   3490 2HB  MET A 232     -16.887  16.218  29.993  1.00  1.02           H  
ATOM   3491 1HG  MET A 232     -19.226  15.324  30.155  1.00  1.02           H  
ATOM   3492 2HG  MET A 232     -19.791  16.920  29.635  1.00  1.02           H  
ATOM   3493 1HE  MET A 232     -18.275  17.312  26.245  1.00  1.02           H  
ATOM   3494 2HE  MET A 232     -19.368  17.984  27.423  1.00  1.02           H  
ATOM   3495 3HE  MET A 232     -17.635  17.889  27.757  1.00  1.02           H  
ATOM   3496  N   GLY A 233     -15.849  16.815  32.905  1.00  0.91           N  
ATOM   3497  CA  GLY A 233     -14.588  17.234  33.474  1.00  0.91           C  
ATOM   3498  C   GLY A 233     -13.475  16.310  33.063  1.00  0.91           C  
ATOM   3499  O   GLY A 233     -13.581  15.581  32.072  1.00  0.91           O  
ATOM   3500  H   GLY A 233     -16.152  15.840  33.030  1.00  0.91           H  
ATOM   3501 1HA  GLY A 233     -14.371  18.231  33.202  1.00  0.91           H  
ATOM   3502 2HA  GLY A 233     -14.666  17.232  34.562  1.00  0.91           H  
ATOM   3503  N   ALA A 234     -12.428  16.342  33.847  1.00  0.83           N  
ATOM   3504  CA  ALA A 234     -11.355  15.393  33.712  1.00  0.83           C  
ATOM   3505  C   ALA A 234     -10.742  15.289  35.076  1.00  0.83           C  
ATOM   3506  O   ALA A 234     -10.736  16.253  35.840  1.00  0.83           O  
ATOM   3507  CB  ALA A 234     -10.332  15.777  32.661  1.00  0.83           C  
ATOM   3508  H   ALA A 234     -12.390  17.057  34.578  1.00  0.83           H  
ATOM   3509  HA  ALA A 234     -11.790  14.431  33.452  1.00  0.83           H  
ATOM   3510 1HB  ALA A 234      -9.550  15.023  32.618  1.00  0.83           H  
ATOM   3511 2HB  ALA A 234     -10.812  15.858  31.687  1.00  0.83           H  
ATOM   3512 3HB  ALA A 234      -9.915  16.640  32.909  1.00  0.83           H  
ATOM   3513  N   HIS A 235     -10.262  14.123  35.405  1.00  0.76           N  
ATOM   3514  CA  HIS A 235      -9.677  13.946  36.708  1.00  0.76           C  
ATOM   3515  C   HIS A 235      -8.213  13.686  36.514  1.00  0.76           C  
ATOM   3516  O   HIS A 235      -7.825  12.939  35.609  1.00  0.76           O  
ATOM   3517  CB  HIS A 235     -10.352  12.794  37.460  1.00  0.76           C  
ATOM   3518  CG  HIS A 235     -11.832  12.984  37.765  1.00  0.76           C  
ATOM   3519  ND1 HIS A 235     -12.612  11.968  38.276  1.00  0.76           N  
ATOM   3520  CD2 HIS A 235     -12.659  14.054  37.644  1.00  0.76           C  
ATOM   3521  CE1 HIS A 235     -13.848  12.402  38.433  1.00  0.76           C  
ATOM   3522  NE2 HIS A 235     -13.899  13.660  38.061  1.00  0.76           N  
ATOM   3523  H   HIS A 235     -10.286  13.373  34.717  1.00  0.76           H  
ATOM   3524  HA  HIS A 235      -9.785  14.851  37.303  1.00  0.76           H  
ATOM   3525 1HB  HIS A 235     -10.232  11.873  36.900  1.00  0.76           H  
ATOM   3526 2HB  HIS A 235      -9.848  12.668  38.386  1.00  0.76           H  
ATOM   3527  HD2 HIS A 235     -12.408  15.046  37.288  1.00  0.76           H  
ATOM   3528  HE1 HIS A 235     -14.684  11.819  38.807  1.00  0.76           H  
ATOM   3529  HE2 HIS A 235     -14.718  14.254  38.074  1.00  0.76           H  
ATOM   3530  N   VAL A 236      -7.390  14.308  37.337  1.00  0.72           N  
ATOM   3531  CA  VAL A 236      -5.968  14.081  37.172  1.00  0.72           C  
ATOM   3532  C   VAL A 236      -5.378  13.460  38.409  1.00  0.72           C  
ATOM   3533  O   VAL A 236      -5.498  13.987  39.517  1.00  0.72           O  
ATOM   3534  CB  VAL A 236      -5.233  15.384  36.802  1.00  0.72           C  
ATOM   3535  CG1 VAL A 236      -3.733  15.099  36.651  1.00  0.72           C  
ATOM   3536  CG2 VAL A 236      -5.826  15.938  35.491  1.00  0.72           C  
ATOM   3537  H   VAL A 236      -7.770  14.912  38.071  1.00  0.72           H  
ATOM   3538  HA  VAL A 236      -5.812  13.381  36.352  1.00  0.72           H  
ATOM   3539  HB  VAL A 236      -5.352  16.119  37.599  1.00  0.72           H  
ATOM   3540 1HG1 VAL A 236      -3.209  16.017  36.384  1.00  0.72           H  
ATOM   3541 2HG1 VAL A 236      -3.335  14.715  37.591  1.00  0.72           H  
ATOM   3542 3HG1 VAL A 236      -3.577  14.358  35.872  1.00  0.72           H  
ATOM   3543 1HG2 VAL A 236      -5.312  16.839  35.204  1.00  0.72           H  
ATOM   3544 2HG2 VAL A 236      -5.706  15.212  34.721  1.00  0.72           H  
ATOM   3545 3HG2 VAL A 236      -6.888  16.153  35.622  1.00  0.72           H  
ATOM   3546  N   ASN A 237      -4.772  12.304  38.217  1.00  0.68           N  
ATOM   3547  CA  ASN A 237      -4.173  11.586  39.302  1.00  0.68           C  
ATOM   3548  C   ASN A 237      -2.713  11.954  39.355  1.00  0.68           C  
ATOM   3549  O   ASN A 237      -2.067  12.111  38.312  1.00  0.68           O  
ATOM   3550  CB  ASN A 237      -4.325  10.105  39.134  1.00  0.68           C  
ATOM   3551  CG  ASN A 237      -5.713   9.621  39.096  1.00  0.68           C  
ATOM   3552  OD1 ASN A 237      -6.571  10.059  39.841  1.00  0.68           O  
ATOM   3553  ND2 ASN A 237      -5.958   8.691  38.235  1.00  0.68           N  
ATOM   3554  H   ASN A 237      -4.717  11.915  37.285  1.00  0.68           H  
ATOM   3555  HA  ASN A 237      -4.631  11.898  40.223  1.00  0.68           H  
ATOM   3556 1HB  ASN A 237      -3.803   9.799  38.253  1.00  0.68           H  
ATOM   3557 2HB  ASN A 237      -3.860   9.640  39.973  1.00  0.68           H  
ATOM   3558 1HD2 ASN A 237      -6.878   8.305  38.155  1.00  0.68           H  
ATOM   3559 2HD2 ASN A 237      -5.214   8.368  37.650  1.00  0.68           H  
ATOM   3560  N   PHE A 238      -2.176  12.011  40.560  1.00  0.67           N  
ATOM   3561  CA  PHE A 238      -0.778  12.345  40.739  1.00  0.67           C  
ATOM   3562  C   PHE A 238      -0.077  11.582  41.842  1.00  0.67           C  
ATOM   3563  O   PHE A 238      -0.586  11.415  42.961  1.00  0.67           O  
ATOM   3564  CB  PHE A 238      -0.605  13.851  40.925  1.00  0.67           C  
ATOM   3565  CG  PHE A 238       0.821  14.262  41.171  1.00  0.67           C  
ATOM   3566  CD1 PHE A 238       1.784  13.794  40.373  1.00  0.67           C  
ATOM   3567  CD2 PHE A 238       1.190  15.146  42.152  1.00  0.67           C  
ATOM   3568  CE1 PHE A 238       3.063  14.136  40.531  1.00  0.67           C  
ATOM   3569  CE2 PHE A 238       2.494  15.510  42.304  1.00  0.67           C  
ATOM   3570  CZ  PHE A 238       3.433  15.000  41.492  1.00  0.67           C  
ATOM   3571  H   PHE A 238      -2.782  11.872  41.369  1.00  0.67           H  
ATOM   3572  HA  PHE A 238      -0.260  12.093  39.809  1.00  0.67           H  
ATOM   3573 1HB  PHE A 238      -0.971  14.366  40.049  1.00  0.67           H  
ATOM   3574 2HB  PHE A 238      -1.205  14.180  41.767  1.00  0.67           H  
ATOM   3575  HD1 PHE A 238       1.511  13.107  39.580  1.00  0.67           H  
ATOM   3576  HD2 PHE A 238       0.459  15.558  42.792  1.00  0.67           H  
ATOM   3577  HE1 PHE A 238       3.764  13.708  39.875  1.00  0.67           H  
ATOM   3578  HE2 PHE A 238       2.773  16.198  43.061  1.00  0.67           H  
ATOM   3579  HZ  PHE A 238       4.462  15.282  41.607  1.00  0.67           H  
ATOM   3580  N   ALA A 239       1.080  11.034  41.472  1.00  0.66           N  
ATOM   3581  CA  ALA A 239       1.920  10.300  42.385  1.00  0.66           C  
ATOM   3582  C   ALA A 239       3.392  10.468  42.043  1.00  0.66           C  
ATOM   3583  O   ALA A 239       3.748  10.748  40.903  1.00  0.66           O  
ATOM   3584  CB  ALA A 239       1.553   8.850  42.354  1.00  0.66           C  
ATOM   3585  H   ALA A 239       1.400  11.158  40.508  1.00  0.66           H  
ATOM   3586  HA  ALA A 239       1.752  10.683  43.376  1.00  0.66           H  
ATOM   3587 1HB  ALA A 239       2.151   8.327  43.072  1.00  0.66           H  
ATOM   3588 2HB  ALA A 239       0.555   8.773  42.616  1.00  0.66           H  
ATOM   3589 3HB  ALA A 239       1.712   8.440  41.359  1.00  0.66           H  
ATOM   3590  N   THR A 240       4.247  10.278  43.032  1.00  0.67           N  
ATOM   3591  CA  THR A 240       5.694  10.316  42.842  1.00  0.67           C  
ATOM   3592  C   THR A 240       6.270   9.040  43.392  1.00  0.67           C  
ATOM   3593  O   THR A 240       5.539   8.280  44.021  1.00  0.67           O  
ATOM   3594  CB  THR A 240       6.340  11.503  43.564  1.00  0.67           C  
ATOM   3595  OG1 THR A 240       6.273  11.348  45.009  1.00  0.67           O  
ATOM   3596  CG2 THR A 240       5.642  12.782  43.185  1.00  0.67           C  
ATOM   3597  H   THR A 240       3.874  10.090  43.947  1.00  0.67           H  
ATOM   3598  HA  THR A 240       5.929  10.364  41.778  1.00  0.67           H  
ATOM   3599  HB  THR A 240       7.380  11.558  43.275  1.00  0.67           H  
ATOM   3600  HG1 THR A 240       6.923  12.018  45.377  1.00  0.67           H  
ATOM   3601 1HG2 THR A 240       6.127  13.611  43.697  1.00  0.67           H  
ATOM   3602 2HG2 THR A 240       5.709  12.923  42.112  1.00  0.67           H  
ATOM   3603 3HG2 THR A 240       4.598  12.736  43.480  1.00  0.67           H  
ATOM   3604  N   LYS A 241       7.570   8.801  43.229  1.00  0.68           N  
ATOM   3605  CA  LYS A 241       8.105   7.552  43.774  1.00  0.68           C  
ATOM   3606  C   LYS A 241       7.873   7.471  45.275  1.00  0.68           C  
ATOM   3607  O   LYS A 241       7.516   6.415  45.805  1.00  0.68           O  
ATOM   3608  CB  LYS A 241       9.600   7.457  43.520  1.00  0.68           C  
ATOM   3609  CG  LYS A 241       9.984   7.236  42.112  1.00  0.68           C  
ATOM   3610  CD  LYS A 241      11.480   6.975  41.991  1.00  0.68           C  
ATOM   3611  CE  LYS A 241      12.296   8.208  42.412  1.00  0.68           C  
ATOM   3612  NZ  LYS A 241      13.749   8.064  42.086  1.00  0.68           N  
ATOM   3613  H   LYS A 241       8.171   9.458  42.720  1.00  0.68           H  
ATOM   3614  HA  LYS A 241       7.596   6.714  43.299  1.00  0.68           H  
ATOM   3615 1HB  LYS A 241      10.076   8.387  43.838  1.00  0.68           H  
ATOM   3616 2HB  LYS A 241      10.022   6.652  44.119  1.00  0.68           H  
ATOM   3617 1HG  LYS A 241       9.435   6.389  41.705  1.00  0.68           H  
ATOM   3618 2HG  LYS A 241       9.716   8.114  41.551  1.00  0.68           H  
ATOM   3619 1HD  LYS A 241      11.759   6.135  42.622  1.00  0.68           H  
ATOM   3620 2HD  LYS A 241      11.722   6.728  40.958  1.00  0.68           H  
ATOM   3621 1HE  LYS A 241      11.905   9.094  41.915  1.00  0.68           H  
ATOM   3622 2HE  LYS A 241      12.192   8.341  43.487  1.00  0.68           H  
ATOM   3623 1HZ  LYS A 241      14.240   8.894  42.389  1.00  0.68           H  
ATOM   3624 2HZ  LYS A 241      14.131   7.258  42.542  1.00  0.68           H  
ATOM   3625 3HZ  LYS A 241      13.855   7.969  41.057  1.00  0.68           H  
ATOM   3626  N   SER A 242       8.039   8.605  45.951  1.00  0.68           N  
ATOM   3627  CA  SER A 242       7.855   8.676  47.384  1.00  0.68           C  
ATOM   3628  C   SER A 242       6.397   8.429  47.772  1.00  0.68           C  
ATOM   3629  O   SER A 242       6.133   7.750  48.760  1.00  0.68           O  
ATOM   3630  CB  SER A 242       8.357  10.010  47.891  1.00  0.68           C  
ATOM   3631  OG  SER A 242       9.752  10.113  47.748  1.00  0.68           O  
ATOM   3632  H   SER A 242       8.305   9.439  45.447  1.00  0.68           H  
ATOM   3633  HA  SER A 242       8.460   7.892  47.843  1.00  0.68           H  
ATOM   3634 1HB  SER A 242       7.886  10.800  47.313  1.00  0.68           H  
ATOM   3635 2HB  SER A 242       8.076  10.143  48.933  1.00  0.68           H  
ATOM   3636  HG  SER A 242       9.971  11.034  47.952  1.00  0.68           H  
ATOM   3637  N   MET A 243       5.438   8.968  46.996  1.00  0.69           N  
ATOM   3638  CA  MET A 243       4.018   8.729  47.324  1.00  0.69           C  
ATOM   3639  C   MET A 243       3.635   7.263  47.110  1.00  0.69           C  
ATOM   3640  O   MET A 243       2.833   6.705  47.864  1.00  0.69           O  
ATOM   3641  CB  MET A 243       3.076   9.573  46.482  1.00  0.69           C  
ATOM   3642  CG  MET A 243       3.138  11.059  46.741  1.00  0.69           C  
ATOM   3643  SD  MET A 243       2.004  12.001  45.748  1.00  0.69           S  
ATOM   3644  CE  MET A 243       2.671  13.602  45.943  1.00  0.69           C  
ATOM   3645  H   MET A 243       5.701   9.559  46.199  1.00  0.69           H  
ATOM   3646  HA  MET A 243       3.859   8.972  48.372  1.00  0.69           H  
ATOM   3647 1HB  MET A 243       3.269   9.380  45.449  1.00  0.69           H  
ATOM   3648 2HB  MET A 243       2.053   9.248  46.668  1.00  0.69           H  
ATOM   3649 1HG  MET A 243       2.930  11.255  47.788  1.00  0.69           H  
ATOM   3650 2HG  MET A 243       4.134  11.405  46.511  1.00  0.69           H  
ATOM   3651 1HE  MET A 243       2.084  14.295  45.363  1.00  0.69           H  
ATOM   3652 2HE  MET A 243       2.643  13.876  46.984  1.00  0.69           H  
ATOM   3653 3HE  MET A 243       3.704  13.617  45.590  1.00  0.69           H  
ATOM   3654  N   LEU A 244       4.217   6.648  46.078  1.00  0.69           N  
ATOM   3655  CA  LEU A 244       3.954   5.263  45.704  1.00  0.69           C  
ATOM   3656  C   LEU A 244       4.592   4.256  46.666  1.00  0.69           C  
ATOM   3657  O   LEU A 244       4.067   3.157  46.853  1.00  0.69           O  
ATOM   3658  CB  LEU A 244       4.470   5.024  44.276  1.00  0.69           C  
ATOM   3659  CG  LEU A 244       3.706   5.804  43.178  1.00  0.69           C  
ATOM   3660  CD1 LEU A 244       4.410   5.665  41.830  1.00  0.69           C  
ATOM   3661  CD2 LEU A 244       2.275   5.289  43.106  1.00  0.69           C  
ATOM   3662  H   LEU A 244       4.859   7.181  45.495  1.00  0.69           H  
ATOM   3663  HA  LEU A 244       2.876   5.111  45.713  1.00  0.69           H  
ATOM   3664 1HB  LEU A 244       5.515   5.329  44.236  1.00  0.69           H  
ATOM   3665 2HB  LEU A 244       4.407   3.962  44.051  1.00  0.69           H  
ATOM   3666  HG  LEU A 244       3.698   6.842  43.436  1.00  0.69           H  
ATOM   3667 1HD1 LEU A 244       3.867   6.236  41.074  1.00  0.69           H  
ATOM   3668 2HD1 LEU A 244       5.426   6.054  41.914  1.00  0.69           H  
ATOM   3669 3HD1 LEU A 244       4.443   4.616  41.539  1.00  0.69           H  
ATOM   3670 1HD2 LEU A 244       1.719   5.844  42.351  1.00  0.69           H  
ATOM   3671 2HD2 LEU A 244       2.282   4.232  42.846  1.00  0.69           H  
ATOM   3672 3HD2 LEU A 244       1.801   5.424  44.074  1.00  0.69           H  
ATOM   3673  N   ASP A 245       5.726   4.619  47.276  1.00  0.68           N  
ATOM   3674  CA  ASP A 245       6.426   3.727  48.202  1.00  0.68           C  
ATOM   3675  C   ASP A 245       5.709   3.658  49.558  1.00  0.68           C  
ATOM   3676  O   ASP A 245       4.794   4.438  49.842  1.00  0.68           O  
ATOM   3677  CB  ASP A 245       7.884   4.204  48.376  1.00  0.68           C  
ATOM   3678  CG  ASP A 245       8.882   3.117  48.875  1.00  0.68           C  
ATOM   3679  OD1 ASP A 245       8.441   2.036  49.200  1.00  0.68           O  
ATOM   3680  OD2 ASP A 245      10.065   3.383  48.910  1.00  0.68           O  
ATOM   3681  H   ASP A 245       6.147   5.521  47.053  1.00  0.68           H  
ATOM   3682  HA  ASP A 245       6.438   2.727  47.771  1.00  0.68           H  
ATOM   3683 1HB  ASP A 245       8.247   4.592  47.425  1.00  0.68           H  
ATOM   3684 2HB  ASP A 245       7.895   5.039  49.083  1.00  0.68           H  
ATOM   3685  N   ASP A 246       6.100   2.686  50.378  1.00  0.68           N  
ATOM   3686  CA  ASP A 246       5.468   2.508  51.688  1.00  0.68           C  
ATOM   3687  C   ASP A 246       5.619   3.745  52.563  1.00  0.68           C  
ATOM   3688  O   ASP A 246       6.721   4.267  52.724  1.00  0.68           O  
ATOM   3689  CB  ASP A 246       6.048   1.291  52.419  1.00  0.68           C  
ATOM   3690  CG  ASP A 246       5.636  -0.058  51.784  1.00  0.68           C  
ATOM   3691  OD1 ASP A 246       4.785  -0.048  50.912  1.00  0.68           O  
ATOM   3692  OD2 ASP A 246       6.144  -1.077  52.198  1.00  0.68           O  
ATOM   3693  H   ASP A 246       6.880   2.099  50.071  1.00  0.68           H  
ATOM   3694  HA  ASP A 246       4.405   2.330  51.533  1.00  0.68           H  
ATOM   3695 1HB  ASP A 246       7.140   1.358  52.410  1.00  0.68           H  
ATOM   3696 2HB  ASP A 246       5.727   1.307  53.460  1.00  0.68           H  
ATOM   3697  N   GLY A 247       4.521   4.192  53.185  1.00  0.68           N  
ATOM   3698  CA  GLY A 247       4.560   5.360  54.060  1.00  0.68           C  
ATOM   3699  C   GLY A 247       4.279   6.631  53.265  1.00  0.68           C  
ATOM   3700  O   GLY A 247       4.081   7.712  53.836  1.00  0.68           O  
ATOM   3701  H   GLY A 247       3.607   3.773  53.013  1.00  0.68           H  
ATOM   3702 1HA  GLY A 247       3.818   5.248  54.850  1.00  0.68           H  
ATOM   3703 2HA  GLY A 247       5.536   5.428  54.536  1.00  0.68           H  
ATOM   3704  N   GLY A 248       4.191   6.471  51.942  1.00  0.69           N  
ATOM   3705  CA  GLY A 248       3.952   7.533  50.985  1.00  0.69           C  
ATOM   3706  C   GLY A 248       2.660   8.288  51.233  1.00  0.69           C  
ATOM   3707  O   GLY A 248       2.553   9.469  50.889  1.00  0.69           O  
ATOM   3708  H   GLY A 248       4.348   5.548  51.539  1.00  0.69           H  
ATOM   3709 1HA  GLY A 248       4.794   8.224  50.992  1.00  0.69           H  
ATOM   3710 2HA  GLY A 248       3.932   7.084  49.997  1.00  0.69           H  
ATOM   3711  N   LEU A 249       1.709   7.663  51.925  1.00  0.70           N  
ATOM   3712  CA  LEU A 249       0.472   8.354  52.246  1.00  0.70           C  
ATOM   3713  C   LEU A 249       0.739   9.689  52.945  1.00  0.70           C  
ATOM   3714  O   LEU A 249      -0.015  10.647  52.763  1.00  0.70           O  
ATOM   3715  CB  LEU A 249      -0.430   7.492  53.118  1.00  0.70           C  
ATOM   3716  CG  LEU A 249      -1.777   8.093  53.398  1.00  0.70           C  
ATOM   3717  CD1 LEU A 249      -2.495   8.291  52.067  1.00  0.70           C  
ATOM   3718  CD2 LEU A 249      -2.563   7.171  54.319  1.00  0.70           C  
ATOM   3719  H   LEU A 249       1.834   6.683  52.186  1.00  0.70           H  
ATOM   3720  HA  LEU A 249      -0.050   8.558  51.326  1.00  0.70           H  
ATOM   3721 1HB  LEU A 249      -0.605   6.570  52.598  1.00  0.70           H  
ATOM   3722 2HB  LEU A 249       0.071   7.282  54.062  1.00  0.70           H  
ATOM   3723  HG  LEU A 249      -1.655   9.073  53.873  1.00  0.70           H  
ATOM   3724 1HD1 LEU A 249      -3.453   8.741  52.254  1.00  0.70           H  
ATOM   3725 2HD1 LEU A 249      -1.915   8.945  51.436  1.00  0.70           H  
ATOM   3726 3HD1 LEU A 249      -2.628   7.327  51.568  1.00  0.70           H  
ATOM   3727 1HD2 LEU A 249      -3.539   7.608  54.523  1.00  0.70           H  
ATOM   3728 2HD2 LEU A 249      -2.691   6.198  53.844  1.00  0.70           H  
ATOM   3729 3HD2 LEU A 249      -2.023   7.048  55.256  1.00  0.70           H  
ATOM   3730  N   LYS A 250       1.789   9.768  53.776  1.00  0.71           N  
ATOM   3731  CA  LYS A 250       2.067  11.014  54.490  1.00  0.71           C  
ATOM   3732  C   LYS A 250       2.386  12.139  53.502  1.00  0.71           C  
ATOM   3733  O   LYS A 250       2.057  13.310  53.736  1.00  0.71           O  
ATOM   3734  CB  LYS A 250       3.222  10.818  55.467  1.00  0.71           C  
ATOM   3735  CG  LYS A 250       2.882   9.930  56.659  1.00  0.71           C  
ATOM   3736  CD  LYS A 250       4.076   9.755  57.586  1.00  0.71           C  
ATOM   3737  CE  LYS A 250       3.735   8.857  58.770  1.00  0.71           C  
ATOM   3738  NZ  LYS A 250       4.908   8.647  59.662  1.00  0.71           N  
ATOM   3739  H   LYS A 250       2.425   8.972  53.877  1.00  0.71           H  
ATOM   3740  HA  LYS A 250       1.174  11.300  55.049  1.00  0.71           H  
ATOM   3741 1HB  LYS A 250       4.062  10.359  54.940  1.00  0.71           H  
ATOM   3742 2HB  LYS A 250       3.555  11.784  55.841  1.00  0.71           H  
ATOM   3743 1HG  LYS A 250       2.052  10.365  57.214  1.00  0.71           H  
ATOM   3744 2HG  LYS A 250       2.577   8.949  56.289  1.00  0.71           H  
ATOM   3745 1HD  LYS A 250       4.902   9.309  57.027  1.00  0.71           H  
ATOM   3746 2HD  LYS A 250       4.395  10.728  57.956  1.00  0.71           H  
ATOM   3747 1HE  LYS A 250       2.932   9.315  59.345  1.00  0.71           H  
ATOM   3748 2HE  LYS A 250       3.397   7.890  58.398  1.00  0.71           H  
ATOM   3749 1HZ  LYS A 250       4.644   8.049  60.432  1.00  0.71           H  
ATOM   3750 2HZ  LYS A 250       5.656   8.211  59.139  1.00  0.71           H  
ATOM   3751 3HZ  LYS A 250       5.223   9.537  60.020  1.00  0.71           H  
ATOM   3752  N   LEU A 251       3.059  11.787  52.406  1.00  0.72           N  
ATOM   3753  CA  LEU A 251       3.419  12.726  51.364  1.00  0.72           C  
ATOM   3754  C   LEU A 251       2.174  13.162  50.635  1.00  0.72           C  
ATOM   3755  O   LEU A 251       2.023  14.330  50.298  1.00  0.72           O  
ATOM   3756  CB  LEU A 251       4.480  12.172  50.428  1.00  0.72           C  
ATOM   3757  CG  LEU A 251       4.882  13.124  49.297  1.00  0.72           C  
ATOM   3758  CD1 LEU A 251       5.333  14.435  49.858  1.00  0.72           C  
ATOM   3759  CD2 LEU A 251       5.994  12.506  48.516  1.00  0.72           C  
ATOM   3760  H   LEU A 251       3.260  10.803  52.244  1.00  0.72           H  
ATOM   3761  HA  LEU A 251       3.845  13.611  51.842  1.00  0.72           H  
ATOM   3762 1HB  LEU A 251       5.369  11.928  51.004  1.00  0.72           H  
ATOM   3763 2HB  LEU A 251       4.102  11.255  49.976  1.00  0.72           H  
ATOM   3764  HG  LEU A 251       4.034  13.296  48.660  1.00  0.72           H  
ATOM   3765 1HD1 LEU A 251       5.614  15.105  49.043  1.00  0.72           H  
ATOM   3766 2HD1 LEU A 251       4.513  14.872  50.421  1.00  0.72           H  
ATOM   3767 3HD1 LEU A 251       6.188  14.273  50.511  1.00  0.72           H  
ATOM   3768 1HD2 LEU A 251       6.289  13.166  47.696  1.00  0.72           H  
ATOM   3769 2HD2 LEU A 251       6.845  12.347  49.176  1.00  0.72           H  
ATOM   3770 3HD2 LEU A 251       5.673  11.561  48.120  1.00  0.72           H  
ATOM   3771  N   ILE A 252       1.280  12.206  50.388  1.00  0.73           N  
ATOM   3772  CA  ILE A 252       0.039  12.533  49.711  1.00  0.73           C  
ATOM   3773  C   ILE A 252      -0.761  13.541  50.520  1.00  0.73           C  
ATOM   3774  O   ILE A 252      -1.235  14.536  49.974  1.00  0.73           O  
ATOM   3775  CB  ILE A 252      -0.823  11.285  49.485  1.00  0.73           C  
ATOM   3776  CG1 ILE A 252      -0.161  10.385  48.470  1.00  0.73           C  
ATOM   3777  CG2 ILE A 252      -2.201  11.656  49.094  1.00  0.73           C  
ATOM   3778  CD1 ILE A 252      -0.778   9.024  48.353  1.00  0.73           C  
ATOM   3779  H   ILE A 252       1.483  11.251  50.679  1.00  0.73           H  
ATOM   3780  HA  ILE A 252       0.276  12.969  48.742  1.00  0.73           H  
ATOM   3781  HB  ILE A 252      -0.872  10.731  50.405  1.00  0.73           H  
ATOM   3782 1HG1 ILE A 252      -0.196  10.861  47.494  1.00  0.73           H  
ATOM   3783 2HG1 ILE A 252       0.882  10.254  48.762  1.00  0.73           H  
ATOM   3784 1HG2 ILE A 252      -2.786  10.751  48.961  1.00  0.73           H  
ATOM   3785 2HG2 ILE A 252      -2.648  12.267  49.871  1.00  0.73           H  
ATOM   3786 3HG2 ILE A 252      -2.176  12.207  48.189  1.00  0.73           H  
ATOM   3787 1HD1 ILE A 252      -0.218   8.480  47.631  1.00  0.73           H  
ATOM   3788 2HD1 ILE A 252      -0.742   8.502  49.284  1.00  0.73           H  
ATOM   3789 3HD1 ILE A 252      -1.816   9.112  48.033  1.00  0.73           H  
ATOM   3790  N   GLU A 253      -0.894  13.331  51.829  1.00  0.74           N  
ATOM   3791  CA  GLU A 253      -1.664  14.309  52.588  1.00  0.74           C  
ATOM   3792  C   GLU A 253      -0.984  15.689  52.549  1.00  0.74           C  
ATOM   3793  O   GLU A 253      -1.663  16.715  52.394  1.00  0.74           O  
ATOM   3794  CB  GLU A 253      -1.874  13.833  54.027  1.00  0.74           C  
ATOM   3795  CG  GLU A 253      -2.822  12.616  54.142  1.00  0.74           C  
ATOM   3796  CD  GLU A 253      -3.094  12.178  55.581  1.00  0.74           C  
ATOM   3797  OE1 GLU A 253      -2.454  12.683  56.475  1.00  0.74           O  
ATOM   3798  OE2 GLU A 253      -3.966  11.361  55.777  1.00  0.74           O  
ATOM   3799  H   GLU A 253      -0.495  12.496  52.262  1.00  0.74           H  
ATOM   3800  HA  GLU A 253      -2.644  14.405  52.129  1.00  0.74           H  
ATOM   3801 1HB  GLU A 253      -0.911  13.553  54.459  1.00  0.74           H  
ATOM   3802 2HB  GLU A 253      -2.286  14.646  54.626  1.00  0.74           H  
ATOM   3803 1HG  GLU A 253      -3.755  12.843  53.646  1.00  0.74           H  
ATOM   3804 2HG  GLU A 253      -2.364  11.783  53.604  1.00  0.74           H  
ATOM   3805  N   LYS A 254       0.357  15.724  52.623  1.00  0.74           N  
ATOM   3806  CA  LYS A 254       1.076  16.992  52.523  1.00  0.74           C  
ATOM   3807  C   LYS A 254       0.833  17.644  51.165  1.00  0.74           C  
ATOM   3808  O   LYS A 254       0.614  18.856  51.076  1.00  0.74           O  
ATOM   3809  CB  LYS A 254       2.576  16.808  52.767  1.00  0.74           C  
ATOM   3810  CG  LYS A 254       3.383  18.112  52.659  1.00  0.74           C  
ATOM   3811  CD  LYS A 254       4.831  17.951  53.145  1.00  0.74           C  
ATOM   3812  CE  LYS A 254       5.622  17.007  52.268  1.00  0.74           C  
ATOM   3813  NZ  LYS A 254       7.074  17.042  52.584  1.00  0.74           N  
ATOM   3814  H   LYS A 254       0.886  14.861  52.777  1.00  0.74           H  
ATOM   3815  HA  LYS A 254       0.690  17.665  53.288  1.00  0.74           H  
ATOM   3816 1HB  LYS A 254       2.735  16.375  53.755  1.00  0.74           H  
ATOM   3817 2HB  LYS A 254       2.972  16.104  52.037  1.00  0.74           H  
ATOM   3818 1HG  LYS A 254       3.400  18.431  51.613  1.00  0.74           H  
ATOM   3819 2HG  LYS A 254       2.896  18.890  53.246  1.00  0.74           H  
ATOM   3820 1HD  LYS A 254       5.330  18.926  53.136  1.00  0.74           H  
ATOM   3821 2HD  LYS A 254       4.836  17.570  54.166  1.00  0.74           H  
ATOM   3822 1HE  LYS A 254       5.254  15.997  52.431  1.00  0.74           H  
ATOM   3823 2HE  LYS A 254       5.480  17.276  51.220  1.00  0.74           H  
ATOM   3824 1HZ  LYS A 254       7.575  16.404  51.991  1.00  0.74           H  
ATOM   3825 2HZ  LYS A 254       7.431  17.996  52.414  1.00  0.74           H  
ATOM   3826 3HZ  LYS A 254       7.230  16.796  53.545  1.00  0.74           H  
ATOM   3827  N   ALA A 255       0.862  16.837  50.103  1.00  0.75           N  
ATOM   3828  CA  ALA A 255       0.657  17.328  48.753  1.00  0.75           C  
ATOM   3829  C   ALA A 255      -0.683  17.994  48.623  1.00  0.75           C  
ATOM   3830  O   ALA A 255      -0.798  19.065  48.033  1.00  0.75           O  
ATOM   3831  CB  ALA A 255       0.713  16.180  47.775  1.00  0.75           C  
ATOM   3832  H   ALA A 255       1.055  15.848  50.236  1.00  0.75           H  
ATOM   3833  HA  ALA A 255       1.434  18.059  48.533  1.00  0.75           H  
ATOM   3834 1HB  ALA A 255       0.565  16.552  46.764  1.00  0.75           H  
ATOM   3835 2HB  ALA A 255       1.677  15.703  47.864  1.00  0.75           H  
ATOM   3836 3HB  ALA A 255      -0.064  15.464  48.005  1.00  0.75           H  
ATOM   3837  N   ILE A 256      -1.683  17.394  49.244  1.00  0.75           N  
ATOM   3838  CA  ILE A 256      -3.022  17.921  49.182  1.00  0.75           C  
ATOM   3839  C   ILE A 256      -3.074  19.273  49.878  1.00  0.75           C  
ATOM   3840  O   ILE A 256      -3.685  20.217  49.364  1.00  0.75           O  
ATOM   3841  CB  ILE A 256      -3.996  16.913  49.767  1.00  0.75           C  
ATOM   3842  CG1 ILE A 256      -4.031  15.713  48.855  1.00  0.75           C  
ATOM   3843  CG2 ILE A 256      -5.342  17.492  49.853  1.00  0.75           C  
ATOM   3844  CD1 ILE A 256      -4.744  14.551  49.426  1.00  0.75           C  
ATOM   3845  H   ILE A 256      -1.512  16.508  49.722  1.00  0.75           H  
ATOM   3846  HA  ILE A 256      -3.286  18.064  48.143  1.00  0.75           H  
ATOM   3847  HB  ILE A 256      -3.660  16.592  50.752  1.00  0.75           H  
ATOM   3848 1HG1 ILE A 256      -4.488  15.996  47.954  1.00  0.75           H  
ATOM   3849 2HG1 ILE A 256      -3.016  15.414  48.627  1.00  0.75           H  
ATOM   3850 1HG2 ILE A 256      -5.988  16.741  50.241  1.00  0.75           H  
ATOM   3851 2HG2 ILE A 256      -5.330  18.356  50.513  1.00  0.75           H  
ATOM   3852 3HG2 ILE A 256      -5.674  17.781  48.866  1.00  0.75           H  
ATOM   3853 1HD1 ILE A 256      -4.718  13.736  48.710  1.00  0.75           H  
ATOM   3854 2HD1 ILE A 256      -4.246  14.254  50.342  1.00  0.75           H  
ATOM   3855 3HD1 ILE A 256      -5.778  14.817  49.641  1.00  0.75           H  
ATOM   3856  N   ALA A 257      -2.428  19.383  51.037  1.00  0.77           N  
ATOM   3857  CA  ALA A 257      -2.378  20.667  51.723  1.00  0.77           C  
ATOM   3858  C   ALA A 257      -1.716  21.726  50.826  1.00  0.77           C  
ATOM   3859  O   ALA A 257      -2.180  22.873  50.750  1.00  0.77           O  
ATOM   3860  CB  ALA A 257      -1.610  20.531  53.024  1.00  0.77           C  
ATOM   3861  H   ALA A 257      -1.965  18.563  51.440  1.00  0.77           H  
ATOM   3862  HA  ALA A 257      -3.400  20.982  51.931  1.00  0.77           H  
ATOM   3863 1HB  ALA A 257      -1.591  21.489  53.537  1.00  0.77           H  
ATOM   3864 2HB  ALA A 257      -2.094  19.786  53.653  1.00  0.77           H  
ATOM   3865 3HB  ALA A 257      -0.592  20.215  52.811  1.00  0.77           H  
ATOM   3866  N   ASN A 258      -0.660  21.330  50.101  1.00  0.78           N  
ATOM   3867  CA  ASN A 258      -0.005  22.268  49.200  1.00  0.78           C  
ATOM   3868  C   ASN A 258      -0.965  22.685  48.090  1.00  0.78           C  
ATOM   3869  O   ASN A 258      -1.000  23.853  47.693  1.00  0.78           O  
ATOM   3870  CB  ASN A 258       1.289  21.696  48.626  1.00  0.78           C  
ATOM   3871  CG  ASN A 258       2.418  21.649  49.645  1.00  0.78           C  
ATOM   3872  OD1 ASN A 258       2.317  22.325  50.680  1.00  0.78           O  
ATOM   3873  ND2 ASN A 258       3.488  20.904  49.380  1.00  0.78           N  
ATOM   3874  H   ASN A 258      -0.301  20.379  50.207  1.00  0.78           H  
ATOM   3875  HA  ASN A 258       0.247  23.165  49.761  1.00  0.78           H  
ATOM   3876 1HB  ASN A 258       1.113  20.691  48.257  1.00  0.78           H  
ATOM   3877 2HB  ASN A 258       1.599  22.292  47.782  1.00  0.78           H  
ATOM   3878 1HD2 ASN A 258       4.239  20.874  50.036  1.00  0.78           H  
ATOM   3879 2HD2 ASN A 258       3.588  20.371  48.510  1.00  0.78           H  
ATOM   3880  N   LEU A 259      -1.807  21.753  47.631  1.00  0.81           N  
ATOM   3881  CA  LEU A 259      -2.750  22.089  46.577  1.00  0.81           C  
ATOM   3882  C   LEU A 259      -3.745  23.121  47.067  1.00  0.81           C  
ATOM   3883  O   LEU A 259      -4.080  24.056  46.344  1.00  0.81           O  
ATOM   3884  CB  LEU A 259      -3.526  20.871  46.093  1.00  0.81           C  
ATOM   3885  CG  LEU A 259      -2.743  19.796  45.403  1.00  0.81           C  
ATOM   3886  CD1 LEU A 259      -3.676  18.694  45.085  1.00  0.81           C  
ATOM   3887  CD2 LEU A 259      -2.035  20.313  44.188  1.00  0.81           C  
ATOM   3888  H   LEU A 259      -1.740  20.796  47.980  1.00  0.81           H  
ATOM   3889  HA  LEU A 259      -2.219  22.500  45.746  1.00  0.81           H  
ATOM   3890 1HB  LEU A 259      -4.013  20.416  46.943  1.00  0.81           H  
ATOM   3891 2HB  LEU A 259      -4.299  21.206  45.411  1.00  0.81           H  
ATOM   3892  HG  LEU A 259      -2.007  19.416  46.073  1.00  0.81           H  
ATOM   3893 1HD1 LEU A 259      -3.111  17.945  44.634  1.00  0.81           H  
ATOM   3894 2HD1 LEU A 259      -4.140  18.319  45.992  1.00  0.81           H  
ATOM   3895 3HD1 LEU A 259      -4.445  19.046  44.400  1.00  0.81           H  
ATOM   3896 1HD2 LEU A 259      -1.466  19.502  43.734  1.00  0.81           H  
ATOM   3897 2HD2 LEU A 259      -2.752  20.686  43.485  1.00  0.81           H  
ATOM   3898 3HD2 LEU A 259      -1.359  21.103  44.476  1.00  0.81           H  
ATOM   3899  N   ALA A 260      -4.166  22.999  48.325  1.00  0.83           N  
ATOM   3900  CA  ALA A 260      -5.146  23.921  48.885  1.00  0.83           C  
ATOM   3901  C   ALA A 260      -4.658  25.358  48.824  1.00  0.83           C  
ATOM   3902  O   ALA A 260      -5.394  26.276  48.442  1.00  0.83           O  
ATOM   3903  CB  ALA A 260      -5.417  23.558  50.332  1.00  0.83           C  
ATOM   3904  H   ALA A 260      -3.841  22.200  48.875  1.00  0.83           H  
ATOM   3905  HA  ALA A 260      -6.058  23.840  48.303  1.00  0.83           H  
ATOM   3906 1HB  ALA A 260      -6.169  24.229  50.740  1.00  0.83           H  
ATOM   3907 2HB  ALA A 260      -5.762  22.545  50.396  1.00  0.83           H  
ATOM   3908 3HB  ALA A 260      -4.505  23.652  50.905  1.00  0.83           H  
ATOM   3909  N   ARG A 261      -3.371  25.534  49.094  1.00  0.86           N  
ATOM   3910  CA  ARG A 261      -2.734  26.847  49.111  1.00  0.86           C  
ATOM   3911  C   ARG A 261      -2.736  27.537  47.741  1.00  0.86           C  
ATOM   3912  O   ARG A 261      -2.605  28.760  47.650  1.00  0.86           O  
ATOM   3913  CB  ARG A 261      -1.313  26.703  49.625  1.00  0.86           C  
ATOM   3914  CG  ARG A 261      -1.222  26.352  51.102  1.00  0.86           C  
ATOM   3915  CD  ARG A 261       0.175  26.085  51.531  1.00  0.86           C  
ATOM   3916  NE  ARG A 261       0.254  25.779  52.954  1.00  0.86           N  
ATOM   3917  CZ  ARG A 261       1.309  25.195  53.559  1.00  0.86           C  
ATOM   3918  NH1 ARG A 261       2.362  24.838  52.856  1.00  0.86           N  
ATOM   3919  NH2 ARG A 261       1.284  24.978  54.864  1.00  0.86           N  
ATOM   3920  H   ARG A 261      -2.828  24.711  49.377  1.00  0.86           H  
ATOM   3921  HA  ARG A 261      -3.284  27.475  49.810  1.00  0.86           H  
ATOM   3922 1HB  ARG A 261      -0.811  25.914  49.081  1.00  0.86           H  
ATOM   3923 2HB  ARG A 261      -0.761  27.626  49.451  1.00  0.86           H  
ATOM   3924 1HG  ARG A 261      -1.618  27.172  51.697  1.00  0.86           H  
ATOM   3925 2HG  ARG A 261      -1.811  25.450  51.285  1.00  0.86           H  
ATOM   3926 1HD  ARG A 261       0.566  25.231  50.977  1.00  0.86           H  
ATOM   3927 2HD  ARG A 261       0.792  26.958  51.332  1.00  0.86           H  
ATOM   3928  HE  ARG A 261      -0.535  26.035  53.532  1.00  0.86           H  
ATOM   3929 1HH1 ARG A 261       2.378  24.990  51.856  1.00  0.86           H  
ATOM   3930 2HH1 ARG A 261       3.148  24.398  53.310  1.00  0.86           H  
ATOM   3931 1HH2 ARG A 261       0.476  25.252  55.407  1.00  0.86           H  
ATOM   3932 2HH2 ARG A 261       2.072  24.540  55.317  1.00  0.86           H  
ATOM   3933  N   HIS A 262      -2.844  26.742  46.681  1.00  0.89           N  
ATOM   3934  CA  HIS A 262      -2.824  27.198  45.302  1.00  0.89           C  
ATOM   3935  C   HIS A 262      -4.083  26.781  44.560  1.00  0.89           C  
ATOM   3936  O   HIS A 262      -4.092  26.686  43.329  1.00  0.89           O  
ATOM   3937  CB  HIS A 262      -1.564  26.675  44.635  1.00  0.89           C  
ATOM   3938  CG  HIS A 262      -0.324  27.313  45.186  1.00  0.89           C  
ATOM   3939  ND1 HIS A 262       0.243  28.433  44.615  1.00  0.89           N  
ATOM   3940  CD2 HIS A 262       0.407  27.043  46.279  1.00  0.89           C  
ATOM   3941  CE1 HIS A 262       1.287  28.808  45.323  1.00  0.89           C  
ATOM   3942  NE2 HIS A 262       1.407  27.996  46.351  1.00  0.89           N  
ATOM   3943  H   HIS A 262      -2.991  25.745  46.825  1.00  0.89           H  
ATOM   3944  HA  HIS A 262      -2.779  28.287  45.280  1.00  0.89           H  
ATOM   3945 1HB  HIS A 262      -1.506  25.605  44.789  1.00  0.89           H  
ATOM   3946 2HB  HIS A 262      -1.608  26.861  43.561  1.00  0.89           H  
ATOM   3947  HD1 HIS A 262      -0.075  28.900  43.756  1.00  0.89           H  
ATOM   3948  HD2 HIS A 262       0.324  26.274  47.043  1.00  0.89           H  
ATOM   3949  HE1 HIS A 262       1.868  29.677  45.022  1.00  0.89           H  
ATOM   3950  N   HIS A 263      -5.172  26.614  45.307  1.00  0.92           N  
ATOM   3951  CA  HIS A 263      -6.459  26.215  44.750  1.00  0.92           C  
ATOM   3952  C   HIS A 263      -6.877  27.062  43.555  1.00  0.92           C  
ATOM   3953  O   HIS A 263      -7.204  26.528  42.498  1.00  0.92           O  
ATOM   3954  CB  HIS A 263      -7.520  26.329  45.852  1.00  0.92           C  
ATOM   3955  CG  HIS A 263      -8.979  26.115  45.446  1.00  0.92           C  
ATOM   3956  ND1 HIS A 263      -9.540  24.874  45.267  1.00  0.92           N  
ATOM   3957  CD2 HIS A 263      -9.969  27.011  45.203  1.00  0.92           C  
ATOM   3958  CE1 HIS A 263     -10.824  25.017  44.951  1.00  0.92           C  
ATOM   3959  NE2 HIS A 263     -11.097  26.299  44.896  1.00  0.92           N  
ATOM   3960  H   HIS A 263      -5.104  26.702  46.326  1.00  0.92           H  
ATOM   3961  HA  HIS A 263      -6.405  25.176  44.428  1.00  0.92           H  
ATOM   3962 1HB  HIS A 263      -7.287  25.600  46.632  1.00  0.92           H  
ATOM   3963 2HB  HIS A 263      -7.445  27.312  46.315  1.00  0.92           H  
ATOM   3964  HD2 HIS A 263      -9.886  28.095  45.245  1.00  0.92           H  
ATOM   3965  HE1 HIS A 263     -11.534  24.220  44.761  1.00  0.92           H  
ATOM   3966  HE2 HIS A 263     -12.014  26.701  44.659  1.00  0.92           H  
ATOM   3967  N   ARG A 264      -6.842  28.384  43.692  1.00  0.95           N  
ATOM   3968  CA  ARG A 264      -7.329  29.232  42.609  1.00  0.95           C  
ATOM   3969  C   ARG A 264      -6.542  29.054  41.303  1.00  0.95           C  
ATOM   3970  O   ARG A 264      -7.117  29.119  40.210  1.00  0.95           O  
ATOM   3971  CB  ARG A 264      -7.263  30.688  43.043  1.00  0.95           C  
ATOM   3972  CG  ARG A 264      -8.186  31.055  44.203  1.00  0.95           C  
ATOM   3973  CD  ARG A 264      -9.617  31.009  43.816  1.00  0.95           C  
ATOM   3974  NE  ARG A 264     -10.489  31.432  44.905  1.00  0.95           N  
ATOM   3975  CZ  ARG A 264     -11.834  31.376  44.864  1.00  0.95           C  
ATOM   3976  NH1 ARG A 264     -12.445  30.924  43.818  1.00  0.95           N  
ATOM   3977  NH2 ARG A 264     -12.573  31.776  45.867  1.00  0.95           N  
ATOM   3978  H   ARG A 264      -6.524  28.790  44.559  1.00  0.95           H  
ATOM   3979  HA  ARG A 264      -8.371  28.970  42.421  1.00  0.95           H  
ATOM   3980 1HB  ARG A 264      -6.243  30.929  43.340  1.00  0.95           H  
ATOM   3981 2HB  ARG A 264      -7.517  31.330  42.199  1.00  0.95           H  
ATOM   3982 1HG  ARG A 264      -8.034  30.350  45.021  1.00  0.95           H  
ATOM   3983 2HG  ARG A 264      -7.956  32.065  44.546  1.00  0.95           H  
ATOM   3984 1HD  ARG A 264      -9.785  31.673  42.969  1.00  0.95           H  
ATOM   3985 2HD  ARG A 264      -9.889  29.990  43.536  1.00  0.95           H  
ATOM   3986  HE  ARG A 264     -10.057  31.797  45.743  1.00  0.95           H  
ATOM   3987 1HH1 ARG A 264     -11.928  30.598  43.015  1.00  0.95           H  
ATOM   3988 2HH1 ARG A 264     -13.469  30.910  43.832  1.00  0.95           H  
ATOM   3989 1HH2 ARG A 264     -12.153  32.140  46.711  1.00  0.95           H  
ATOM   3990 2HH2 ARG A 264     -13.591  31.703  45.757  1.00  0.95           H  
ATOM   3991  N   GLU A 265      -5.235  28.833  41.408  1.00  0.97           N  
ATOM   3992  CA  GLU A 265      -4.385  28.670  40.230  1.00  0.97           C  
ATOM   3993  C   GLU A 265      -4.674  27.323  39.567  1.00  0.97           C  
ATOM   3994  O   GLU A 265      -4.772  27.201  38.338  1.00  0.97           O  
ATOM   3995  CB  GLU A 265      -2.930  28.790  40.660  1.00  0.97           C  
ATOM   3996  CG  GLU A 265      -2.557  30.197  41.149  1.00  0.97           C  
ATOM   3997  CD  GLU A 265      -1.221  30.257  41.835  1.00  0.97           C  
ATOM   3998  OE1 GLU A 265      -0.651  29.218  42.060  1.00  0.97           O  
ATOM   3999  OE2 GLU A 265      -0.772  31.335  42.142  1.00  0.97           O  
ATOM   4000  H   GLU A 265      -4.821  28.757  42.328  1.00  0.97           H  
ATOM   4001  HA  GLU A 265      -4.614  29.465  39.520  1.00  0.97           H  
ATOM   4002 1HB  GLU A 265      -2.729  28.084  41.468  1.00  0.97           H  
ATOM   4003 2HB  GLU A 265      -2.278  28.529  39.826  1.00  0.97           H  
ATOM   4004 1HG  GLU A 265      -2.548  30.876  40.296  1.00  0.97           H  
ATOM   4005 2HG  GLU A 265      -3.328  30.538  41.840  1.00  0.97           H  
ATOM   4006  N   LEU A 266      -4.878  26.317  40.411  1.00  1.01           N  
ATOM   4007  CA  LEU A 266      -5.168  24.965  39.972  1.00  1.01           C  
ATOM   4008  C   LEU A 266      -6.493  24.928  39.214  1.00  1.01           C  
ATOM   4009  O   LEU A 266      -6.639  24.182  38.245  1.00  1.01           O  
ATOM   4010  CB  LEU A 266      -5.168  24.055  41.200  1.00  1.01           C  
ATOM   4011  CG  LEU A 266      -3.779  23.853  41.839  1.00  1.01           C  
ATOM   4012  CD1 LEU A 266      -3.926  23.207  43.164  1.00  1.01           C  
ATOM   4013  CD2 LEU A 266      -2.948  22.982  40.943  1.00  1.01           C  
ATOM   4014  H   LEU A 266      -4.789  26.492  41.415  1.00  1.01           H  
ATOM   4015  HA  LEU A 266      -4.378  24.641  39.299  1.00  1.01           H  
ATOM   4016 1HB  LEU A 266      -5.818  24.489  41.954  1.00  1.01           H  
ATOM   4017 2HB  LEU A 266      -5.565  23.082  40.919  1.00  1.01           H  
ATOM   4018  HG  LEU A 266      -3.289  24.816  41.963  1.00  1.01           H  
ATOM   4019 1HD1 LEU A 266      -2.944  23.079  43.596  1.00  1.01           H  
ATOM   4020 2HD1 LEU A 266      -4.522  23.839  43.813  1.00  1.01           H  
ATOM   4021 3HD1 LEU A 266      -4.415  22.247  43.050  1.00  1.01           H  
ATOM   4022 1HD2 LEU A 266      -1.956  22.835  41.379  1.00  1.01           H  
ATOM   4023 2HD2 LEU A 266      -3.433  22.017  40.818  1.00  1.01           H  
ATOM   4024 3HD2 LEU A 266      -2.864  23.464  39.984  1.00  1.01           H  
ATOM   4025  N   LEU A 267      -7.460  25.750  39.644  1.00  1.05           N  
ATOM   4026  CA  LEU A 267      -8.737  25.813  38.941  1.00  1.05           C  
ATOM   4027  C   LEU A 267      -8.656  26.703  37.708  1.00  1.05           C  
ATOM   4028  O   LEU A 267      -9.286  26.406  36.701  1.00  1.05           O  
ATOM   4029  CB  LEU A 267      -9.866  26.317  39.833  1.00  1.05           C  
ATOM   4030  CG  LEU A 267     -10.550  25.255  40.651  1.00  1.05           C  
ATOM   4031  CD1 LEU A 267      -9.591  24.776  41.673  1.00  1.05           C  
ATOM   4032  CD2 LEU A 267     -11.796  25.820  41.258  1.00  1.05           C  
ATOM   4033  H   LEU A 267      -7.306  26.307  40.485  1.00  1.05           H  
ATOM   4034  HA  LEU A 267      -8.993  24.807  38.616  1.00  1.05           H  
ATOM   4035 1HB  LEU A 267      -9.451  27.056  40.524  1.00  1.05           H  
ATOM   4036 2HB  LEU A 267     -10.616  26.804  39.211  1.00  1.05           H  
ATOM   4037  HG  LEU A 267     -10.812  24.406  40.016  1.00  1.05           H  
ATOM   4038 1HD1 LEU A 267     -10.031  24.027  42.265  1.00  1.05           H  
ATOM   4039 2HD1 LEU A 267      -8.699  24.381  41.201  1.00  1.05           H  
ATOM   4040 3HD1 LEU A 267      -9.336  25.607  42.302  1.00  1.05           H  
ATOM   4041 1HD2 LEU A 267     -12.295  25.070  41.853  1.00  1.05           H  
ATOM   4042 2HD2 LEU A 267     -11.543  26.670  41.896  1.00  1.05           H  
ATOM   4043 3HD2 LEU A 267     -12.447  26.140  40.454  1.00  1.05           H  
ATOM   4044  N   SER A 268      -7.848  27.767  37.745  1.00  1.09           N  
ATOM   4045  CA  SER A 268      -7.724  28.669  36.599  1.00  1.09           C  
ATOM   4046  C   SER A 268      -7.250  27.890  35.368  1.00  1.09           C  
ATOM   4047  O   SER A 268      -7.660  28.167  34.244  1.00  1.09           O  
ATOM   4048  CB  SER A 268      -6.763  29.800  36.920  1.00  1.09           C  
ATOM   4049  OG  SER A 268      -7.272  30.621  37.943  1.00  1.09           O  
ATOM   4050  H   SER A 268      -7.347  27.999  38.601  1.00  1.09           H  
ATOM   4051  HA  SER A 268      -8.704  29.093  36.381  1.00  1.09           H  
ATOM   4052 1HB  SER A 268      -5.806  29.384  37.228  1.00  1.09           H  
ATOM   4053 2HB  SER A 268      -6.590  30.392  36.025  1.00  1.09           H  
ATOM   4054  HG  SER A 268      -7.346  30.046  38.737  1.00  1.09           H  
ATOM   4055  N   ALA A 269      -6.386  26.902  35.608  1.00  1.15           N  
ATOM   4056  CA  ALA A 269      -5.832  25.982  34.608  1.00  1.15           C  
ATOM   4057  C   ALA A 269      -6.885  25.091  33.902  1.00  1.15           C  
ATOM   4058  O   ALA A 269      -6.616  24.498  32.850  1.00  1.15           O  
ATOM   4059  CB  ALA A 269      -4.832  25.094  35.293  1.00  1.15           C  
ATOM   4060  H   ALA A 269      -6.067  26.796  36.573  1.00  1.15           H  
ATOM   4061  HA  ALA A 269      -5.334  26.577  33.845  1.00  1.15           H  
ATOM   4062 1HB  ALA A 269      -4.381  24.426  34.569  1.00  1.15           H  
ATOM   4063 2HB  ALA A 269      -4.087  25.723  35.742  1.00  1.15           H  
ATOM   4064 3HB  ALA A 269      -5.333  24.508  36.061  1.00  1.15           H  
ATOM   4065  N   ALA A 270      -8.041  24.926  34.532  1.00  1.21           N  
ATOM   4066  CA  ALA A 270      -9.131  24.083  34.060  1.00  1.21           C  
ATOM   4067  C   ALA A 270      -9.819  24.702  32.856  1.00  1.21           C  
ATOM   4068  O   ALA A 270      -9.652  25.887  32.594  1.00  1.21           O  
ATOM   4069  CB  ALA A 270     -10.118  23.885  35.164  1.00  1.21           C  
ATOM   4070  H   ALA A 270      -8.218  25.459  35.380  1.00  1.21           H  
ATOM   4071  HA  ALA A 270      -8.715  23.121  33.765  1.00  1.21           H  
ATOM   4072 1HB  ALA A 270     -10.886  23.267  34.807  1.00  1.21           H  
ATOM   4073 2HB  ALA A 270      -9.620  23.434  36.018  1.00  1.21           H  
ATOM   4074 3HB  ALA A 270     -10.538  24.836  35.446  1.00  1.21           H  
ATOM   4075  N   GLY A 271     -10.583  23.927  32.093  1.00  1.27           N  
ATOM   4076  CA  GLY A 271     -11.240  24.540  30.946  1.00  1.27           C  
ATOM   4077  C   GLY A 271     -12.256  25.615  31.350  1.00  1.27           C  
ATOM   4078  O   GLY A 271     -12.842  25.575  32.442  1.00  1.27           O  
ATOM   4079  H   GLY A 271     -10.735  22.930  32.269  1.00  1.27           H  
ATOM   4080 1HA  GLY A 271     -10.487  24.975  30.290  1.00  1.27           H  
ATOM   4081 2HA  GLY A 271     -11.744  23.772  30.371  1.00  1.27           H  
ATOM   4082  N   ASN A 272     -12.480  26.569  30.445  1.00  1.32           N  
ATOM   4083  CA  ASN A 272     -13.453  27.627  30.684  1.00  1.32           C  
ATOM   4084  C   ASN A 272     -14.792  26.963  30.910  1.00  1.32           C  
ATOM   4085  O   ASN A 272     -15.089  25.952  30.274  1.00  1.32           O  
ATOM   4086  CB  ASN A 272     -13.517  28.581  29.506  1.00  1.32           C  
ATOM   4087  CG  ASN A 272     -12.271  29.419  29.346  1.00  1.32           C  
ATOM   4088  OD1 ASN A 272     -11.565  29.718  30.316  1.00  1.32           O  
ATOM   4089  ND2 ASN A 272     -11.986  29.801  28.127  1.00  1.32           N  
ATOM   4090  H   ASN A 272     -11.964  26.552  29.577  1.00  1.32           H  
ATOM   4091  HA  ASN A 272     -13.187  28.172  31.592  1.00  1.32           H  
ATOM   4092 1HB  ASN A 272     -13.680  28.015  28.588  1.00  1.32           H  
ATOM   4093 2HB  ASN A 272     -14.372  29.246  29.633  1.00  1.32           H  
ATOM   4094 1HD2 ASN A 272     -11.173  30.358  27.955  1.00  1.32           H  
ATOM   4095 2HD2 ASN A 272     -12.581  29.538  27.369  1.00  1.32           H  
ATOM   4096  N   GLY A 273     -15.616  27.505  31.796  1.00  1.37           N  
ATOM   4097  CA  GLY A 273     -16.888  26.867  32.058  1.00  1.37           C  
ATOM   4098  C   GLY A 273     -16.821  25.966  33.289  1.00  1.37           C  
ATOM   4099  O   GLY A 273     -17.857  25.475  33.745  1.00  1.37           O  
ATOM   4100  H   GLY A 273     -15.395  28.361  32.318  1.00  1.37           H  
ATOM   4101 1HA  GLY A 273     -17.643  27.638  32.213  1.00  1.37           H  
ATOM   4102 2HA  GLY A 273     -17.194  26.287  31.189  1.00  1.37           H  
ATOM   4103  N   VAL A 274     -15.626  25.787  33.880  1.00  1.40           N  
ATOM   4104  CA  VAL A 274     -15.509  24.970  35.094  1.00  1.40           C  
ATOM   4105  C   VAL A 274     -16.392  25.513  36.209  1.00  1.40           C  
ATOM   4106  O   VAL A 274     -16.975  24.757  36.987  1.00  1.40           O  
ATOM   4107  CB  VAL A 274     -14.028  24.881  35.557  1.00  1.40           C  
ATOM   4108  CG1 VAL A 274     -13.504  26.218  36.077  1.00  1.40           C  
ATOM   4109  CG2 VAL A 274     -13.912  23.849  36.630  1.00  1.40           C  
ATOM   4110  H   VAL A 274     -14.778  26.167  33.451  1.00  1.40           H  
ATOM   4111  HA  VAL A 274     -15.869  23.971  34.867  1.00  1.40           H  
ATOM   4112  HB  VAL A 274     -13.411  24.614  34.707  1.00  1.40           H  
ATOM   4113 1HG1 VAL A 274     -12.458  26.108  36.369  1.00  1.40           H  
ATOM   4114 2HG1 VAL A 274     -13.580  26.967  35.284  1.00  1.40           H  
ATOM   4115 3HG1 VAL A 274     -14.076  26.542  36.938  1.00  1.40           H  
ATOM   4116 1HG2 VAL A 274     -12.877  23.763  36.958  1.00  1.40           H  
ATOM   4117 2HG2 VAL A 274     -14.518  24.178  37.429  1.00  1.40           H  
ATOM   4118 3HG2 VAL A 274     -14.258  22.878  36.282  1.00  1.40           H  
ATOM   4119  N   GLU A 275     -16.610  26.814  36.193  1.00  1.41           N  
ATOM   4120  CA  GLU A 275     -17.469  27.486  37.142  1.00  1.41           C  
ATOM   4121  C   GLU A 275     -18.923  26.995  37.103  1.00  1.41           C  
ATOM   4122  O   GLU A 275     -19.648  27.133  38.089  1.00  1.41           O  
ATOM   4123  CB  GLU A 275     -17.371  28.997  36.889  1.00  1.41           C  
ATOM   4124  CG  GLU A 275     -17.491  29.410  35.403  1.00  1.41           C  
ATOM   4125  CD  GLU A 275     -16.107  29.434  34.694  1.00  1.41           C  
ATOM   4126  OE1 GLU A 275     -15.134  29.139  35.338  1.00  1.41           O  
ATOM   4127  OE2 GLU A 275     -16.042  29.709  33.509  1.00  1.41           O  
ATOM   4128  H   GLU A 275     -16.118  27.362  35.506  1.00  1.41           H  
ATOM   4129  HA  GLU A 275     -17.096  27.279  38.138  1.00  1.41           H  
ATOM   4130 1HB  GLU A 275     -18.153  29.509  37.447  1.00  1.41           H  
ATOM   4131 2HB  GLU A 275     -16.414  29.366  37.248  1.00  1.41           H  
ATOM   4132 1HG  GLU A 275     -18.134  28.704  34.883  1.00  1.41           H  
ATOM   4133 2HG  GLU A 275     -17.950  30.394  35.341  1.00  1.41           H  
ATOM   4134  N   GLY A 276     -19.360  26.426  35.975  1.00  1.43           N  
ATOM   4135  CA  GLY A 276     -20.715  25.916  35.864  1.00  1.43           C  
ATOM   4136  C   GLY A 276     -20.806  24.441  36.268  1.00  1.43           C  
ATOM   4137  O   GLY A 276     -21.906  23.885  36.334  1.00  1.43           O  
ATOM   4138  H   GLY A 276     -18.731  26.307  35.185  1.00  1.43           H  
ATOM   4139 1HA  GLY A 276     -21.379  26.510  36.490  1.00  1.43           H  
ATOM   4140 2HA  GLY A 276     -21.054  26.030  34.836  1.00  1.43           H  
ATOM   4141  N   LEU A 277     -19.656  23.815  36.556  1.00  1.45           N  
ATOM   4142  CA  LEU A 277     -19.605  22.406  36.930  1.00  1.45           C  
ATOM   4143  C   LEU A 277     -19.459  22.278  38.418  1.00  1.45           C  
ATOM   4144  O   LEU A 277     -20.100  21.449  39.074  1.00  1.45           O  
ATOM   4145  CB  LEU A 277     -18.371  21.703  36.334  1.00  1.45           C  
ATOM   4146  CG  LEU A 277     -18.260  21.668  34.876  1.00  1.45           C  
ATOM   4147  CD1 LEU A 277     -16.958  21.014  34.506  1.00  1.45           C  
ATOM   4148  CD2 LEU A 277     -19.401  20.914  34.322  1.00  1.45           C  
ATOM   4149  H   LEU A 277     -18.779  24.328  36.517  1.00  1.45           H  
ATOM   4150  HA  LEU A 277     -20.522  21.913  36.612  1.00  1.45           H  
ATOM   4151 1HB  LEU A 277     -17.477  22.204  36.711  1.00  1.45           H  
ATOM   4152 2HB  LEU A 277     -18.353  20.676  36.693  1.00  1.45           H  
ATOM   4153  HG  LEU A 277     -18.256  22.687  34.494  1.00  1.45           H  
ATOM   4154 1HD1 LEU A 277     -16.850  20.994  33.424  1.00  1.45           H  
ATOM   4155 2HD1 LEU A 277     -16.153  21.576  34.948  1.00  1.45           H  
ATOM   4156 3HD1 LEU A 277     -16.935  19.996  34.890  1.00  1.45           H  
ATOM   4157 1HD2 LEU A 277     -19.315  20.886  33.256  1.00  1.45           H  
ATOM   4158 2HD2 LEU A 277     -19.386  19.898  34.715  1.00  1.45           H  
ATOM   4159 3HD2 LEU A 277     -20.328  21.403  34.609  1.00  1.45           H  
ATOM   4160  N   LEU A 278     -18.635  23.144  38.976  1.00  1.47           N  
ATOM   4161  CA  LEU A 278     -18.272  23.012  40.371  1.00  1.47           C  
ATOM   4162  C   LEU A 278     -19.313  23.608  41.288  1.00  1.47           C  
ATOM   4163  O   LEU A 278     -19.134  24.684  41.881  1.00  1.47           O  
ATOM   4164  CB  LEU A 278     -16.943  23.655  40.586  1.00  1.47           C  
ATOM   4165  CG  LEU A 278     -15.891  23.130  39.753  1.00  1.47           C  
ATOM   4166  CD1 LEU A 278     -14.576  23.825  40.145  1.00  1.47           C  
ATOM   4167  CD2 LEU A 278     -15.931  21.656  39.848  1.00  1.47           C  
ATOM   4168  H   LEU A 278     -18.174  23.840  38.389  1.00  1.47           H  
ATOM   4169  HA  LEU A 278     -18.175  21.962  40.602  1.00  1.47           H  
ATOM   4170 1HB  LEU A 278     -17.037  24.707  40.394  1.00  1.47           H  
ATOM   4171 2HB  LEU A 278     -16.647  23.479  41.601  1.00  1.47           H  
ATOM   4172  HG  LEU A 278     -16.077  23.374  38.734  1.00  1.47           H  
ATOM   4173 1HD1 LEU A 278     -13.766  23.460  39.527  1.00  1.47           H  
ATOM   4174 2HD1 LEU A 278     -14.684  24.895  40.000  1.00  1.47           H  
ATOM   4175 3HD1 LEU A 278     -14.351  23.632  41.176  1.00  1.47           H  
ATOM   4176 1HD2 LEU A 278     -15.173  21.230  39.225  1.00  1.47           H  
ATOM   4177 2HD2 LEU A 278     -15.797  21.353  40.848  1.00  1.47           H  
ATOM   4178 3HD2 LEU A 278     -16.898  21.305  39.513  1.00  1.47           H  
ATOM   4179  N   THR A 279     -20.416  22.874  41.374  1.00  1.50           N  
ATOM   4180  CA  THR A 279     -21.606  23.279  42.081  1.00  1.50           C  
ATOM   4181  C   THR A 279     -22.100  22.344  43.203  1.00  1.50           C  
ATOM   4182  O   THR A 279     -23.209  22.548  43.696  1.00  1.50           O  
ATOM   4183  CB  THR A 279     -22.741  23.450  41.054  1.00  1.50           C  
ATOM   4184  OG1 THR A 279     -22.980  22.197  40.391  1.00  1.50           O  
ATOM   4185  CG2 THR A 279     -22.352  24.499  39.990  1.00  1.50           C  
ATOM   4186  H   THR A 279     -20.428  22.018  40.824  1.00  1.50           H  
ATOM   4187  HA  THR A 279     -21.404  24.249  42.535  1.00  1.50           H  
ATOM   4188  HB  THR A 279     -23.648  23.765  41.567  1.00  1.50           H  
ATOM   4189  HG1 THR A 279     -22.183  21.931  39.891  1.00  1.50           H  
ATOM   4190 1HG2 THR A 279     -23.162  24.606  39.270  1.00  1.50           H  
ATOM   4191 2HG2 THR A 279     -22.166  25.457  40.472  1.00  1.50           H  
ATOM   4192 3HG2 THR A 279     -21.457  24.184  39.466  1.00  1.50           H  
ATOM   4193  N   GLY A 280     -21.391  21.254  43.557  1.00  1.51           N  
ATOM   4194  CA  GLY A 280     -21.880  20.348  44.621  1.00  1.51           C  
ATOM   4195  C   GLY A 280     -22.944  19.343  44.136  1.00  1.51           C  
ATOM   4196  O   GLY A 280     -22.801  18.122  44.285  1.00  1.51           O  
ATOM   4197  H   GLY A 280     -20.477  21.046  43.163  1.00  1.51           H  
ATOM   4198 1HA  GLY A 280     -21.037  19.804  45.043  1.00  1.51           H  
ATOM   4199 2HA  GLY A 280     -22.295  20.945  45.431  1.00  1.51           H  
ATOM   4200  N   LYS A 281     -23.981  19.899  43.511  1.00  1.48           N  
ATOM   4201  CA  LYS A 281     -25.153  19.240  42.937  1.00  1.48           C  
ATOM   4202  C   LYS A 281     -24.800  18.052  42.047  1.00  1.48           C  
ATOM   4203  O   LYS A 281     -25.530  17.062  42.007  1.00  1.48           O  
ATOM   4204  CB  LYS A 281     -25.958  20.281  42.147  1.00  1.48           C  
ATOM   4205  CG  LYS A 281     -27.282  19.802  41.545  1.00  1.48           C  
ATOM   4206  CD  LYS A 281     -28.035  20.986  40.894  1.00  1.48           C  
ATOM   4207  CE  LYS A 281     -29.385  20.572  40.312  1.00  1.48           C  
ATOM   4208  NZ  LYS A 281     -30.141  21.745  39.753  1.00  1.48           N  
ATOM   4209  H   LYS A 281     -23.956  20.913  43.478  1.00  1.48           H  
ATOM   4210  HA  LYS A 281     -25.768  18.868  43.756  1.00  1.48           H  
ATOM   4211 1HB  LYS A 281     -26.166  21.135  42.791  1.00  1.48           H  
ATOM   4212 2HB  LYS A 281     -25.343  20.647  41.320  1.00  1.48           H  
ATOM   4213 1HG  LYS A 281     -27.072  19.046  40.782  1.00  1.48           H  
ATOM   4214 2HG  LYS A 281     -27.904  19.355  42.317  1.00  1.48           H  
ATOM   4215 1HD  LYS A 281     -28.197  21.763  41.640  1.00  1.48           H  
ATOM   4216 2HD  LYS A 281     -27.423  21.404  40.092  1.00  1.48           H  
ATOM   4217 1HE  LYS A 281     -29.232  19.841  39.518  1.00  1.48           H  
ATOM   4218 2HE  LYS A 281     -29.981  20.118  41.103  1.00  1.48           H  
ATOM   4219 1HZ  LYS A 281     -31.035  21.446  39.377  1.00  1.48           H  
ATOM   4220 2HZ  LYS A 281     -30.302  22.427  40.465  1.00  1.48           H  
ATOM   4221 3HZ  LYS A 281     -29.626  22.191  38.972  1.00  1.48           H  
ATOM   4222  N   HIS A 282     -23.679  18.147  41.339  1.00  1.42           N  
ATOM   4223  CA  HIS A 282     -23.255  17.099  40.426  1.00  1.42           C  
ATOM   4224  C   HIS A 282     -21.987  16.371  40.880  1.00  1.42           C  
ATOM   4225  O   HIS A 282     -21.149  16.008  40.062  1.00  1.42           O  
ATOM   4226  CB  HIS A 282     -23.088  17.641  39.011  1.00  1.42           C  
ATOM   4227  CG  HIS A 282     -24.387  18.089  38.392  1.00  1.42           C  
ATOM   4228  ND1 HIS A 282     -24.841  19.385  38.469  1.00  1.42           N  
ATOM   4229  CD2 HIS A 282     -25.330  17.403  37.698  1.00  1.42           C  
ATOM   4230  CE1 HIS A 282     -25.995  19.480  37.836  1.00  1.42           C  
ATOM   4231  NE2 HIS A 282     -26.308  18.299  37.361  1.00  1.42           N  
ATOM   4232  H   HIS A 282     -23.116  18.981  41.434  1.00  1.42           H  
ATOM   4233  HA  HIS A 282     -24.037  16.342  40.374  1.00  1.42           H  
ATOM   4234 1HB  HIS A 282     -22.407  18.494  39.031  1.00  1.42           H  
ATOM   4235 2HB  HIS A 282     -22.642  16.887  38.380  1.00  1.42           H  
ATOM   4236  HD2 HIS A 282     -25.311  16.343  37.443  1.00  1.42           H  
ATOM   4237  HE1 HIS A 282     -26.590  20.384  37.722  1.00  1.42           H  
ATOM   4238  HE2 HIS A 282     -27.152  18.101  36.820  1.00  1.42           H  
ATOM   4239  N   GLU A 283     -21.876  16.142  42.193  1.00  1.33           N  
ATOM   4240  CA  GLU A 283     -20.796  15.347  42.798  1.00  1.33           C  
ATOM   4241  C   GLU A 283     -19.377  15.883  42.635  1.00  1.33           C  
ATOM   4242  O   GLU A 283     -18.459  15.157  42.235  1.00  1.33           O  
ATOM   4243  CB  GLU A 283     -20.841  13.908  42.268  1.00  1.33           C  
ATOM   4244  CG  GLU A 283     -22.108  13.136  42.608  1.00  1.33           C  
ATOM   4245  CD  GLU A 283     -22.026  11.694  42.186  1.00  1.33           C  
ATOM   4246  OE1 GLU A 283     -21.306  11.405  41.263  1.00  1.33           O  
ATOM   4247  OE2 GLU A 283     -22.638  10.869  42.824  1.00  1.33           O  
ATOM   4248  H   GLU A 283     -22.569  16.555  42.819  1.00  1.33           H  
ATOM   4249  HA  GLU A 283     -20.996  15.307  43.870  1.00  1.33           H  
ATOM   4250 1HB  GLU A 283     -20.719  13.892  41.191  1.00  1.33           H  
ATOM   4251 2HB  GLU A 283     -20.012  13.361  42.675  1.00  1.33           H  
ATOM   4252 1HG  GLU A 283     -22.269  13.182  43.685  1.00  1.33           H  
ATOM   4253 2HG  GLU A 283     -22.958  13.611  42.117  1.00  1.33           H  
ATOM   4254  N   THR A 284     -19.206  17.157  42.963  1.00  1.24           N  
ATOM   4255  CA  THR A 284     -17.900  17.806  42.937  1.00  1.24           C  
ATOM   4256  C   THR A 284     -17.865  19.001  43.891  1.00  1.24           C  
ATOM   4257  O   THR A 284     -18.828  19.774  43.951  1.00  1.24           O  
ATOM   4258  CB  THR A 284     -17.606  18.283  41.518  1.00  1.24           C  
ATOM   4259  OG1 THR A 284     -16.324  18.894  41.476  1.00  1.24           O  
ATOM   4260  CG2 THR A 284     -18.679  19.272  41.111  1.00  1.24           C  
ATOM   4261  H   THR A 284     -20.015  17.676  43.262  1.00  1.24           H  
ATOM   4262  HA  THR A 284     -17.140  17.087  43.253  1.00  1.24           H  
ATOM   4263  HB  THR A 284     -17.616  17.435  40.834  1.00  1.24           H  
ATOM   4264  HG1 THR A 284     -16.310  19.653  42.088  1.00  1.24           H  
ATOM   4265 1HG2 THR A 284     -18.487  19.619  40.101  1.00  1.24           H  
ATOM   4266 2HG2 THR A 284     -19.657  18.790  41.146  1.00  1.24           H  
ATOM   4267 3HG2 THR A 284     -18.666  20.112  41.802  1.00  1.24           H  
ATOM   4268  N   ALA A 285     -16.725  19.248  44.545  1.00  1.15           N  
ATOM   4269  CA  ALA A 285     -16.657  20.426  45.416  1.00  1.15           C  
ATOM   4270  C   ALA A 285     -16.870  21.685  44.622  1.00  1.15           C  
ATOM   4271  O   ALA A 285     -16.512  21.760  43.448  1.00  1.15           O  
ATOM   4272  CB  ALA A 285     -15.339  20.543  46.167  1.00  1.15           C  
ATOM   4273  H   ALA A 285     -15.942  18.589  44.514  1.00  1.15           H  
ATOM   4274  HA  ALA A 285     -17.460  20.347  46.147  1.00  1.15           H  
ATOM   4275 1HB  ALA A 285     -15.369  21.431  46.802  1.00  1.15           H  
ATOM   4276 2HB  ALA A 285     -15.174  19.689  46.780  1.00  1.15           H  
ATOM   4277 3HB  ALA A 285     -14.538  20.637  45.494  1.00  1.15           H  
ATOM   4278  N   SER A 286     -17.453  22.671  45.287  1.00  1.08           N  
ATOM   4279  CA  SER A 286     -17.679  23.980  44.714  1.00  1.08           C  
ATOM   4280  C   SER A 286     -16.408  24.675  44.311  1.00  1.08           C  
ATOM   4281  O   SER A 286     -15.390  24.579  44.987  1.00  1.08           O  
ATOM   4282  CB  SER A 286     -18.405  24.913  45.659  1.00  1.08           C  
ATOM   4283  OG  SER A 286     -18.442  26.235  45.112  1.00  1.08           O  
ATOM   4284  H   SER A 286     -17.735  22.505  46.243  1.00  1.08           H  
ATOM   4285  HA  SER A 286     -18.291  23.838  43.842  1.00  1.08           H  
ATOM   4286 1HB  SER A 286     -19.420  24.553  45.826  1.00  1.08           H  
ATOM   4287 2HB  SER A 286     -17.893  24.928  46.620  1.00  1.08           H  
ATOM   4288  HG  SER A 286     -19.061  26.195  44.370  1.00  1.08           H  
ATOM   4289  N   LEU A 287     -16.504  25.476  43.269  1.00  1.02           N  
ATOM   4290  CA  LEU A 287     -15.401  26.315  42.829  1.00  1.02           C  
ATOM   4291  C   LEU A 287     -14.783  27.090  43.992  1.00  1.02           C  
ATOM   4292  O   LEU A 287     -13.575  27.325  44.015  1.00  1.02           O  
ATOM   4293  CB  LEU A 287     -15.848  27.277  41.723  1.00  1.02           C  
ATOM   4294  CG  LEU A 287     -14.755  28.163  41.153  1.00  1.02           C  
ATOM   4295  CD1 LEU A 287     -15.018  28.422  39.699  1.00  1.02           C  
ATOM   4296  CD2 LEU A 287     -14.739  29.452  41.910  1.00  1.02           C  
ATOM   4297  H   LEU A 287     -17.380  25.461  42.746  1.00  1.02           H  
ATOM   4298  HA  LEU A 287     -14.632  25.672  42.420  1.00  1.02           H  
ATOM   4299 1HB  LEU A 287     -16.271  26.717  40.907  1.00  1.02           H  
ATOM   4300 2HB  LEU A 287     -16.624  27.928  42.126  1.00  1.02           H  
ATOM   4301  HG  LEU A 287     -13.812  27.690  41.256  1.00  1.02           H  
ATOM   4302 1HD1 LEU A 287     -14.238  29.064  39.291  1.00  1.02           H  
ATOM   4303 2HD1 LEU A 287     -15.023  27.476  39.160  1.00  1.02           H  
ATOM   4304 3HD1 LEU A 287     -15.982  28.913  39.598  1.00  1.02           H  
ATOM   4305 1HD2 LEU A 287     -13.961  30.097  41.510  1.00  1.02           H  
ATOM   4306 2HD2 LEU A 287     -15.706  29.947  41.814  1.00  1.02           H  
ATOM   4307 3HD2 LEU A 287     -14.544  29.245  42.953  1.00  1.02           H  
ATOM   4308  N   ASN A 288     -15.613  27.575  44.916  1.00  0.98           N  
ATOM   4309  CA  ASN A 288     -15.099  28.414  45.996  1.00  0.98           C  
ATOM   4310  C   ASN A 288     -14.673  27.634  47.257  1.00  0.98           C  
ATOM   4311  O   ASN A 288     -14.353  28.251  48.278  1.00  0.98           O  
ATOM   4312  CB  ASN A 288     -16.137  29.459  46.362  1.00  0.98           C  
ATOM   4313  CG  ASN A 288     -16.312  30.549  45.305  1.00  0.98           C  
ATOM   4314  OD1 ASN A 288     -15.355  31.106  44.723  1.00  0.98           O  
ATOM   4315  ND2 ASN A 288     -17.557  30.865  45.038  1.00  0.98           N  
ATOM   4316  H   ASN A 288     -16.600  27.306  44.893  1.00  0.98           H  
ATOM   4317  HA  ASN A 288     -14.211  28.927  45.631  1.00  0.98           H  
ATOM   4318 1HB  ASN A 288     -17.098  28.963  46.516  1.00  0.98           H  
ATOM   4319 2HB  ASN A 288     -15.858  29.926  47.306  1.00  0.98           H  
ATOM   4320 1HD2 ASN A 288     -17.762  31.568  44.356  1.00  0.98           H  
ATOM   4321 2HD2 ASN A 288     -18.305  30.402  45.518  1.00  0.98           H  
ATOM   4322  N   THR A 289     -14.669  26.297  47.198  1.00  0.95           N  
ATOM   4323  CA  THR A 289     -14.267  25.472  48.339  1.00  0.95           C  
ATOM   4324  C   THR A 289     -13.244  24.381  48.005  1.00  0.95           C  
ATOM   4325  O   THR A 289     -13.400  23.621  47.052  1.00  0.95           O  
ATOM   4326  CB  THR A 289     -15.502  24.817  48.998  1.00  0.95           C  
ATOM   4327  OG1 THR A 289     -16.378  25.845  49.489  1.00  0.95           O  
ATOM   4328  CG2 THR A 289     -15.106  23.873  50.137  1.00  0.95           C  
ATOM   4329  H   THR A 289     -14.935  25.824  46.337  1.00  0.95           H  
ATOM   4330  HA  THR A 289     -13.807  26.125  49.078  1.00  0.95           H  
ATOM   4331  HB  THR A 289     -16.037  24.243  48.241  1.00  0.95           H  
ATOM   4332  HG1 THR A 289     -15.903  26.393  50.123  1.00  0.95           H  
ATOM   4333 1HG2 THR A 289     -16.001  23.429  50.568  1.00  0.95           H  
ATOM   4334 2HG2 THR A 289     -14.471  23.080  49.754  1.00  0.95           H  
ATOM   4335 3HG2 THR A 289     -14.570  24.426  50.906  1.00  0.95           H  
ATOM   4336  N   PHE A 290     -12.226  24.260  48.850  1.00  0.94           N  
ATOM   4337  CA  PHE A 290     -11.265  23.175  48.715  1.00  0.94           C  
ATOM   4338  C   PHE A 290     -11.609  22.203  49.822  1.00  0.94           C  
ATOM   4339  O   PHE A 290     -11.931  22.623  50.935  1.00  0.94           O  
ATOM   4340  CB  PHE A 290      -9.820  23.629  48.889  1.00  0.94           C  
ATOM   4341  CG  PHE A 290      -8.780  22.506  48.638  1.00  0.94           C  
ATOM   4342  CD1 PHE A 290      -8.244  22.309  47.367  1.00  0.94           C  
ATOM   4343  CD2 PHE A 290      -8.364  21.642  49.650  1.00  0.94           C  
ATOM   4344  CE1 PHE A 290      -7.316  21.318  47.120  1.00  0.94           C  
ATOM   4345  CE2 PHE A 290      -7.437  20.638  49.389  1.00  0.94           C  
ATOM   4346  CZ  PHE A 290      -6.914  20.489  48.128  1.00  0.94           C  
ATOM   4347  H   PHE A 290     -12.129  24.922  49.606  1.00  0.94           H  
ATOM   4348  HA  PHE A 290     -11.383  22.681  47.748  1.00  0.94           H  
ATOM   4349 1HB  PHE A 290      -9.610  24.445  48.198  1.00  0.94           H  
ATOM   4350 2HB  PHE A 290      -9.675  24.006  49.898  1.00  0.94           H  
ATOM   4351  HD1 PHE A 290      -8.554  22.953  46.565  1.00  0.94           H  
ATOM   4352  HD2 PHE A 290      -8.774  21.761  50.653  1.00  0.94           H  
ATOM   4353  HE1 PHE A 290      -6.903  21.198  46.119  1.00  0.94           H  
ATOM   4354  HE2 PHE A 290      -7.115  19.977  50.184  1.00  0.94           H  
ATOM   4355  HZ  PHE A 290      -6.182  19.718  47.928  1.00  0.94           H  
ATOM   4356  N   SER A 291     -11.599  20.923  49.512  1.00  0.96           N  
ATOM   4357  CA  SER A 291     -11.936  19.904  50.489  1.00  0.96           C  
ATOM   4358  C   SER A 291     -11.331  18.587  50.074  1.00  0.96           C  
ATOM   4359  O   SER A 291     -11.272  18.275  48.878  1.00  0.96           O  
ATOM   4360  CB  SER A 291     -13.443  19.763  50.607  1.00  0.96           C  
ATOM   4361  OG  SER A 291     -13.786  18.785  51.554  1.00  0.96           O  
ATOM   4362  H   SER A 291     -11.313  20.645  48.578  1.00  0.96           H  
ATOM   4363  HA  SER A 291     -11.520  20.190  51.456  1.00  0.96           H  
ATOM   4364 1HB  SER A 291     -13.881  20.719  50.893  1.00  0.96           H  
ATOM   4365 2HB  SER A 291     -13.856  19.493  49.635  1.00  0.96           H  
ATOM   4366  HG  SER A 291     -13.251  18.010  51.348  1.00  0.96           H  
ATOM   4367  N   TRP A 292     -10.939  17.770  51.037  1.00  1.01           N  
ATOM   4368  CA  TRP A 292     -10.433  16.482  50.624  1.00  1.01           C  
ATOM   4369  C   TRP A 292     -10.921  15.357  51.504  1.00  1.01           C  
ATOM   4370  O   TRP A 292     -11.345  15.565  52.642  1.00  1.01           O  
ATOM   4371  CB  TRP A 292      -8.914  16.523  50.519  1.00  1.01           C  
ATOM   4372  CG  TRP A 292      -8.178  16.768  51.760  1.00  1.01           C  
ATOM   4373  CD1 TRP A 292      -7.923  17.971  52.347  1.00  1.01           C  
ATOM   4374  CD2 TRP A 292      -7.503  15.778  52.555  1.00  1.01           C  
ATOM   4375  NE1 TRP A 292      -7.151  17.793  53.462  1.00  1.01           N  
ATOM   4376  CE2 TRP A 292      -6.878  16.455  53.601  1.00  1.01           C  
ATOM   4377  CE3 TRP A 292      -7.369  14.388  52.457  1.00  1.01           C  
ATOM   4378  CZ2 TRP A 292      -6.132  15.794  54.553  1.00  1.01           C  
ATOM   4379  CZ3 TRP A 292      -6.623  13.731  53.417  1.00  1.01           C  
ATOM   4380  CH2 TRP A 292      -6.023  14.418  54.436  1.00  1.01           C  
ATOM   4381  H   TRP A 292     -10.985  18.035  52.012  1.00  1.01           H  
ATOM   4382  HA  TRP A 292     -10.801  16.278  49.632  1.00  1.01           H  
ATOM   4383 1HB  TRP A 292      -8.565  15.573  50.106  1.00  1.01           H  
ATOM   4384 2HB  TRP A 292      -8.631  17.295  49.801  1.00  1.01           H  
ATOM   4385  HD1 TRP A 292      -8.278  18.931  51.982  1.00  1.01           H  
ATOM   4386  HE1 TRP A 292      -6.823  18.525  54.077  1.00  1.01           H  
ATOM   4387  HE3 TRP A 292      -7.847  13.835  51.642  1.00  1.01           H  
ATOM   4388  HZ2 TRP A 292      -5.639  16.317  55.372  1.00  1.01           H  
ATOM   4389  HZ3 TRP A 292      -6.521  12.651  53.351  1.00  1.01           H  
ATOM   4390  HH2 TRP A 292      -5.442  13.865  55.176  1.00  1.01           H  
ATOM   4391  N   ASP A 293     -10.870  14.170  50.926  1.00  1.09           N  
ATOM   4392  CA  ASP A 293     -11.356  12.940  51.535  1.00  1.09           C  
ATOM   4393  C   ASP A 293     -10.766  11.707  50.894  1.00  1.09           C  
ATOM   4394  O   ASP A 293     -10.049  11.779  49.901  1.00  1.09           O  
ATOM   4395  CB  ASP A 293     -12.893  12.878  51.375  1.00  1.09           C  
ATOM   4396  CG  ASP A 293     -13.703  11.904  52.301  1.00  1.09           C  
ATOM   4397  OD1 ASP A 293     -13.162  10.973  52.844  1.00  1.09           O  
ATOM   4398  OD2 ASP A 293     -14.886  12.024  52.299  1.00  1.09           O  
ATOM   4399  H   ASP A 293     -10.505  14.150  49.971  1.00  1.09           H  
ATOM   4400  HA  ASP A 293     -11.090  12.949  52.593  1.00  1.09           H  
ATOM   4401 1HB  ASP A 293     -13.296  13.880  51.530  1.00  1.09           H  
ATOM   4402 2HB  ASP A 293     -13.118  12.613  50.336  1.00  1.09           H  
ATOM   4403  N   GLY A 294     -11.075  10.577  51.488  1.00  1.18           N  
ATOM   4404  CA  GLY A 294     -10.789   9.298  50.902  1.00  1.18           C  
ATOM   4405  C   GLY A 294     -11.967   8.893  50.028  1.00  1.18           C  
ATOM   4406  O   GLY A 294     -11.778   8.360  48.937  1.00  1.18           O  
ATOM   4407  H   GLY A 294     -11.627  10.615  52.337  1.00  1.18           H  
ATOM   4408 1HA  GLY A 294      -9.874   9.343  50.315  1.00  1.18           H  
ATOM   4409 2HA  GLY A 294     -10.662   8.562  51.690  1.00  1.18           H  
ATOM   4410  N   ASP A 295     -13.193   9.132  50.528  1.00  1.26           N  
ATOM   4411  CA  ASP A 295     -14.392   8.708  49.792  1.00  1.26           C  
ATOM   4412  C   ASP A 295     -15.361   9.757  49.200  1.00  1.26           C  
ATOM   4413  O   ASP A 295     -15.918   9.521  48.125  1.00  1.26           O  
ATOM   4414  CB  ASP A 295     -15.169   7.689  50.609  1.00  1.26           C  
ATOM   4415  CG  ASP A 295     -14.366   6.392  50.783  1.00  1.26           C  
ATOM   4416  OD1 ASP A 295     -13.918   5.846  49.779  1.00  1.26           O  
ATOM   4417  OD2 ASP A 295     -14.197   5.964  51.898  1.00  1.26           O  
ATOM   4418  H   ASP A 295     -13.273   9.619  51.430  1.00  1.26           H  
ATOM   4419  HA  ASP A 295     -14.033   8.141  48.949  1.00  1.26           H  
ATOM   4420 1HB  ASP A 295     -15.395   8.107  51.592  1.00  1.26           H  
ATOM   4421 2HB  ASP A 295     -16.114   7.465  50.117  1.00  1.26           H  
ATOM   4422  N   GLY A 296     -15.621  10.878  49.873  1.00  1.29           N  
ATOM   4423  CA  GLY A 296     -16.628  11.805  49.370  1.00  1.29           C  
ATOM   4424  C   GLY A 296     -16.383  12.311  47.948  1.00  1.29           C  
ATOM   4425  O   GLY A 296     -15.387  12.975  47.653  1.00  1.29           O  
ATOM   4426  H   GLY A 296     -15.186  11.105  50.765  1.00  1.29           H  
ATOM   4427 1HA  GLY A 296     -17.604  11.322  49.417  1.00  1.29           H  
ATOM   4428 2HA  GLY A 296     -16.675  12.657  50.049  1.00  1.29           H  
ATOM   4429  N   ARG A 297     -17.380  12.100  47.088  1.00  1.25           N  
ATOM   4430  CA  ARG A 297     -17.333  12.510  45.682  1.00  1.25           C  
ATOM   4431  C   ARG A 297     -17.380  14.033  45.564  1.00  1.25           C  
ATOM   4432  O   ARG A 297     -16.903  14.636  44.602  1.00  1.25           O  
ATOM   4433  CB  ARG A 297     -18.499  11.892  44.928  1.00  1.25           C  
ATOM   4434  CG  ARG A 297     -18.436  10.373  44.783  1.00  1.25           C  
ATOM   4435  CD  ARG A 297     -19.634   9.814  44.057  1.00  1.25           C  
ATOM   4436  NE  ARG A 297     -19.585   8.354  43.983  1.00  1.25           N  
ATOM   4437  CZ  ARG A 297     -20.562   7.551  43.486  1.00  1.25           C  
ATOM   4438  NH1 ARG A 297     -21.685   8.049  43.000  1.00  1.25           N  
ATOM   4439  NH2 ARG A 297     -20.386   6.238  43.489  1.00  1.25           N  
ATOM   4440  H   ARG A 297     -18.175  11.568  47.409  1.00  1.25           H  
ATOM   4441  HA  ARG A 297     -16.400  12.152  45.245  1.00  1.25           H  
ATOM   4442 1HB  ARG A 297     -19.441  12.152  45.409  1.00  1.25           H  
ATOM   4443 2HB  ARG A 297     -18.519  12.302  43.930  1.00  1.25           H  
ATOM   4444 1HG  ARG A 297     -17.541  10.103  44.221  1.00  1.25           H  
ATOM   4445 2HG  ARG A 297     -18.388   9.919  45.775  1.00  1.25           H  
ATOM   4446 1HD  ARG A 297     -20.553  10.104  44.569  1.00  1.25           H  
ATOM   4447 2HD  ARG A 297     -19.652  10.205  43.039  1.00  1.25           H  
ATOM   4448  HE  ARG A 297     -18.756   7.906  44.341  1.00  1.25           H  
ATOM   4449 1HH1 ARG A 297     -21.858   9.068  42.975  1.00  1.25           H  
ATOM   4450 2HH1 ARG A 297     -22.391   7.432  42.637  1.00  1.25           H  
ATOM   4451 1HH2 ARG A 297     -19.534   5.842  43.857  1.00  1.25           H  
ATOM   4452 2HH2 ARG A 297     -21.106   5.633  43.123  1.00  1.25           H  
ATOM   4453  N   SER A 298     -17.925  14.656  46.607  1.00  1.15           N  
ATOM   4454  CA  SER A 298     -18.101  16.099  46.706  1.00  1.15           C  
ATOM   4455  C   SER A 298     -16.806  16.829  47.045  1.00  1.15           C  
ATOM   4456  O   SER A 298     -16.814  18.042  47.201  1.00  1.15           O  
ATOM   4457  CB  SER A 298     -19.149  16.441  47.737  1.00  1.15           C  
ATOM   4458  OG  SER A 298     -18.740  16.054  49.021  1.00  1.15           O  
ATOM   4459  H   SER A 298     -18.255  14.083  47.368  1.00  1.15           H  
ATOM   4460  HA  SER A 298     -18.447  16.464  45.739  1.00  1.15           H  
ATOM   4461 1HB  SER A 298     -19.322  17.518  47.720  1.00  1.15           H  
ATOM   4462 2HB  SER A 298     -20.091  15.954  47.484  1.00  1.15           H  
ATOM   4463  HG  SER A 298     -17.818  16.327  49.094  1.00  1.15           H  
ATOM   4464  N   ALA A 299     -15.721  16.087  47.251  1.00  1.03           N  
ATOM   4465  CA  ALA A 299     -14.402  16.637  47.545  1.00  1.03           C  
ATOM   4466  C   ALA A 299     -13.791  17.296  46.309  1.00  1.03           C  
ATOM   4467  O   ALA A 299     -14.286  17.131  45.185  1.00  1.03           O  
ATOM   4468  CB  ALA A 299     -13.476  15.541  48.034  1.00  1.03           C  
ATOM   4469  H   ALA A 299     -15.783  15.071  47.167  1.00  1.03           H  
ATOM   4470  HA  ALA A 299     -14.510  17.396  48.319  1.00  1.03           H  
ATOM   4471 1HB  ALA A 299     -12.512  15.963  48.256  1.00  1.03           H  
ATOM   4472 2HB  ALA A 299     -13.891  15.079  48.928  1.00  1.03           H  
ATOM   4473 3HB  ALA A 299     -13.365  14.783  47.256  1.00  1.03           H  
ATOM   4474  N   SER A 300     -12.755  18.111  46.523  1.00  0.92           N  
ATOM   4475  CA  SER A 300     -12.004  18.657  45.408  1.00  0.92           C  
ATOM   4476  C   SER A 300     -10.872  17.707  45.040  1.00  0.92           C  
ATOM   4477  O   SER A 300     -10.552  17.532  43.854  1.00  0.92           O  
ATOM   4478  CB  SER A 300     -11.436  20.008  45.784  1.00  0.92           C  
ATOM   4479  OG  SER A 300     -10.594  19.922  46.883  1.00  0.92           O  
ATOM   4480  H   SER A 300     -12.417  18.278  47.462  1.00  0.92           H  
ATOM   4481  HA  SER A 300     -12.671  18.760  44.554  1.00  0.92           H  
ATOM   4482 1HB  SER A 300     -10.852  20.367  44.960  1.00  0.92           H  
ATOM   4483 2HB  SER A 300     -12.230  20.724  45.979  1.00  0.92           H  
ATOM   4484  HG  SER A 300      -9.925  19.265  46.656  1.00  0.92           H  
ATOM   4485  N   VAL A 301     -10.306  17.072  46.074  1.00  0.84           N  
ATOM   4486  CA  VAL A 301      -9.211  16.124  45.901  1.00  0.84           C  
ATOM   4487  C   VAL A 301      -9.535  14.850  46.703  1.00  0.84           C  
ATOM   4488  O   VAL A 301      -9.975  14.927  47.857  1.00  0.84           O  
ATOM   4489  CB  VAL A 301      -7.838  16.730  46.310  1.00  0.84           C  
ATOM   4490  CG1 VAL A 301      -6.744  15.715  46.066  1.00  0.84           C  
ATOM   4491  CG2 VAL A 301      -7.559  17.995  45.518  1.00  0.84           C  
ATOM   4492  H   VAL A 301     -10.640  17.291  47.014  1.00  0.84           H  
ATOM   4493  HA  VAL A 301      -9.152  15.861  44.852  1.00  0.84           H  
ATOM   4494  HB  VAL A 301      -7.843  16.964  47.374  1.00  0.84           H  
ATOM   4495 1HG1 VAL A 301      -5.808  16.142  46.333  1.00  0.84           H  
ATOM   4496 2HG1 VAL A 301      -6.920  14.815  46.650  1.00  0.84           H  
ATOM   4497 3HG1 VAL A 301      -6.726  15.465  45.013  1.00  0.84           H  
ATOM   4498 1HG2 VAL A 301      -6.597  18.396  45.811  1.00  0.84           H  
ATOM   4499 2HG2 VAL A 301      -7.546  17.758  44.469  1.00  0.84           H  
ATOM   4500 3HG2 VAL A 301      -8.320  18.733  45.707  1.00  0.84           H  
ATOM   4501  N   ARG A 302      -9.343  13.690  46.083  1.00  0.79           N  
ATOM   4502  CA  ARG A 302      -9.669  12.425  46.732  1.00  0.79           C  
ATOM   4503  C   ARG A 302      -8.499  11.442  46.759  1.00  0.79           C  
ATOM   4504  O   ARG A 302      -7.789  11.266  45.771  1.00  0.79           O  
ATOM   4505  CB  ARG A 302     -10.848  11.767  46.019  1.00  0.79           C  
ATOM   4506  CG  ARG A 302     -11.338  10.456  46.638  1.00  0.79           C  
ATOM   4507  CD  ARG A 302     -12.513   9.865  45.907  1.00  0.79           C  
ATOM   4508  NE  ARG A 302     -12.953   8.604  46.522  1.00  0.79           N  
ATOM   4509  CZ  ARG A 302     -13.824   7.724  45.976  1.00  0.79           C  
ATOM   4510  NH1 ARG A 302     -14.317   7.964  44.781  1.00  0.79           N  
ATOM   4511  NH2 ARG A 302     -14.193   6.612  46.630  1.00  0.79           N  
ATOM   4512  H   ARG A 302      -8.967  13.700  45.138  1.00  0.79           H  
ATOM   4513  HA  ARG A 302      -9.966  12.640  47.747  1.00  0.79           H  
ATOM   4514 1HB  ARG A 302     -11.689  12.459  46.002  1.00  0.79           H  
ATOM   4515 2HB  ARG A 302     -10.573  11.558  44.987  1.00  0.79           H  
ATOM   4516 1HG  ARG A 302     -10.538   9.716  46.639  1.00  0.79           H  
ATOM   4517 2HG  ARG A 302     -11.642  10.653  47.666  1.00  0.79           H  
ATOM   4518 1HD  ARG A 302     -13.350  10.566  45.941  1.00  0.79           H  
ATOM   4519 2HD  ARG A 302     -12.240   9.666  44.874  1.00  0.79           H  
ATOM   4520  HE  ARG A 302     -12.587   8.394  47.453  1.00  0.79           H  
ATOM   4521 1HH1 ARG A 302     -14.040   8.795  44.287  1.00  0.79           H  
ATOM   4522 2HH1 ARG A 302     -14.966   7.315  44.364  1.00  0.79           H  
ATOM   4523 1HH2 ARG A 302     -13.847   6.390  47.592  1.00  0.79           H  
ATOM   4524 2HH2 ARG A 302     -14.842   5.978  46.201  1.00  0.79           H  
ATOM   4525  N   ILE A 303      -8.274  10.800  47.898  1.00  0.77           N  
ATOM   4526  CA  ILE A 303      -7.203   9.805  47.970  1.00  0.77           C  
ATOM   4527  C   ILE A 303      -7.845   8.450  47.770  1.00  0.77           C  
ATOM   4528  O   ILE A 303      -8.774   8.114  48.494  1.00  0.77           O  
ATOM   4529  CB  ILE A 303      -6.471   9.799  49.324  1.00  0.77           C  
ATOM   4530  CG1 ILE A 303      -5.859  11.141  49.616  1.00  0.77           C  
ATOM   4531  CG2 ILE A 303      -5.382   8.751  49.284  1.00  0.77           C  
ATOM   4532  CD1 ILE A 303      -5.298  11.229  51.024  1.00  0.77           C  
ATOM   4533  H   ILE A 303      -8.872  10.994  48.703  1.00  0.77           H  
ATOM   4534  HA  ILE A 303      -6.481   9.975  47.175  1.00  0.77           H  
ATOM   4535  HB  ILE A 303      -7.174   9.573  50.120  1.00  0.77           H  
ATOM   4536 1HG1 ILE A 303      -5.075  11.334  48.899  1.00  0.77           H  
ATOM   4537 2HG1 ILE A 303      -6.627  11.912  49.506  1.00  0.77           H  
ATOM   4538 1HG2 ILE A 303      -4.858   8.723  50.228  1.00  0.77           H  
ATOM   4539 2HG2 ILE A 303      -5.841   7.796  49.097  1.00  0.77           H  
ATOM   4540 3HG2 ILE A 303      -4.676   8.983  48.483  1.00  0.77           H  
ATOM   4541 1HD1 ILE A 303      -4.876  12.208  51.204  1.00  0.77           H  
ATOM   4542 2HD1 ILE A 303      -6.099  11.046  51.736  1.00  0.77           H  
ATOM   4543 3HD1 ILE A 303      -4.524  10.483  51.152  1.00  0.77           H  
ATOM   4544  N   SER A 304      -7.403   7.667  46.794  1.00  0.76           N  
ATOM   4545  CA  SER A 304      -8.106   6.405  46.604  1.00  0.76           C  
ATOM   4546  C   SER A 304      -8.126   5.618  47.887  1.00  0.76           C  
ATOM   4547  O   SER A 304      -7.110   5.507  48.577  1.00  0.76           O  
ATOM   4548  CB  SER A 304      -7.491   5.540  45.521  1.00  0.76           C  
ATOM   4549  OG  SER A 304      -8.111   4.252  45.507  1.00  0.76           O  
ATOM   4550  H   SER A 304      -6.625   7.945  46.203  1.00  0.76           H  
ATOM   4551  HA  SER A 304      -9.137   6.626  46.324  1.00  0.76           H  
ATOM   4552 1HB  SER A 304      -7.628   6.023  44.553  1.00  0.76           H  
ATOM   4553 2HB  SER A 304      -6.418   5.436  45.687  1.00  0.76           H  
ATOM   4554  HG  SER A 304      -7.861   3.844  44.665  1.00  0.76           H  
ATOM   4555  N   ALA A 305      -9.253   4.972  48.152  1.00  0.76           N  
ATOM   4556  CA  ALA A 305      -9.376   4.158  49.343  1.00  0.76           C  
ATOM   4557  C   ALA A 305      -8.286   3.108  49.363  1.00  0.76           C  
ATOM   4558  O   ALA A 305      -7.822   2.712  50.432  1.00  0.76           O  
ATOM   4559  CB  ALA A 305     -10.738   3.494  49.410  1.00  0.76           C  
ATOM   4560  H   ALA A 305     -10.046   5.087  47.537  1.00  0.76           H  
ATOM   4561  HA  ALA A 305      -9.253   4.799  50.209  1.00  0.76           H  
ATOM   4562 1HB  ALA A 305     -10.806   2.902  50.321  1.00  0.76           H  
ATOM   4563 2HB  ALA A 305     -11.519   4.266  49.416  1.00  0.76           H  
ATOM   4564 3HB  ALA A 305     -10.870   2.847  48.546  1.00  0.76           H  
ATOM   4565  N   ASP A 306      -7.870   2.619  48.191  1.00  0.76           N  
ATOM   4566  CA  ASP A 306      -6.842   1.597  48.225  1.00  0.76           C  
ATOM   4567  C   ASP A 306      -5.546   2.160  48.781  1.00  0.76           C  
ATOM   4568  O   ASP A 306      -4.826   1.460  49.496  1.00  0.76           O  
ATOM   4569  CB  ASP A 306      -6.642   0.943  46.862  1.00  0.76           C  
ATOM   4570  CG  ASP A 306      -7.807  -0.042  46.472  1.00  0.76           C  
ATOM   4571  OD1 ASP A 306      -8.615  -0.413  47.339  1.00  0.76           O  
ATOM   4572  OD2 ASP A 306      -7.862  -0.415  45.327  1.00  0.76           O  
ATOM   4573  H   ASP A 306      -8.203   3.012  47.305  1.00  0.76           H  
ATOM   4574  HA  ASP A 306      -7.160   0.818  48.896  1.00  0.76           H  
ATOM   4575 1HB  ASP A 306      -6.570   1.720  46.100  1.00  0.76           H  
ATOM   4576 2HB  ASP A 306      -5.700   0.397  46.856  1.00  0.76           H  
ATOM   4577  N   ALA A 307      -5.247   3.423  48.466  1.00  0.75           N  
ATOM   4578  CA  ALA A 307      -4.026   4.034  48.942  1.00  0.75           C  
ATOM   4579  C   ALA A 307      -4.075   4.167  50.443  1.00  0.75           C  
ATOM   4580  O   ALA A 307      -3.077   3.968  51.147  1.00  0.75           O  
ATOM   4581  CB  ALA A 307      -3.823   5.399  48.304  1.00  0.75           C  
ATOM   4582  H   ALA A 307      -5.904   3.990  47.946  1.00  0.75           H  
ATOM   4583  HA  ALA A 307      -3.217   3.367  48.686  1.00  0.75           H  
ATOM   4584 1HB  ALA A 307      -2.893   5.837  48.663  1.00  0.75           H  
ATOM   4585 2HB  ALA A 307      -3.787   5.292  47.225  1.00  0.75           H  
ATOM   4586 3HB  ALA A 307      -4.643   6.027  48.570  1.00  0.75           H  
ATOM   4587  N   LEU A 308      -5.262   4.508  50.939  1.00  0.73           N  
ATOM   4588  CA  LEU A 308      -5.450   4.711  52.361  1.00  0.73           C  
ATOM   4589  C   LEU A 308      -5.286   3.407  53.128  1.00  0.73           C  
ATOM   4590  O   LEU A 308      -4.651   3.371  54.184  1.00  0.73           O  
ATOM   4591  CB  LEU A 308      -6.829   5.315  52.587  1.00  0.73           C  
ATOM   4592  CG  LEU A 308      -6.947   6.711  52.035  1.00  0.73           C  
ATOM   4593  CD1 LEU A 308      -8.320   7.194  52.114  1.00  0.73           C  
ATOM   4594  CD2 LEU A 308      -6.045   7.594  52.798  1.00  0.73           C  
ATOM   4595  H   LEU A 308      -6.038   4.659  50.287  1.00  0.73           H  
ATOM   4596  HA  LEU A 308      -4.697   5.414  52.709  1.00  0.73           H  
ATOM   4597 1HB  LEU A 308      -7.572   4.690  52.104  1.00  0.73           H  
ATOM   4598 2HB  LEU A 308      -7.032   5.344  53.655  1.00  0.73           H  
ATOM   4599  HG  LEU A 308      -6.658   6.704  50.989  1.00  0.73           H  
ATOM   4600 1HD1 LEU A 308      -8.335   8.191  51.702  1.00  0.73           H  
ATOM   4601 2HD1 LEU A 308      -8.976   6.554  51.542  1.00  0.73           H  
ATOM   4602 3HD1 LEU A 308      -8.645   7.216  53.150  1.00  0.73           H  
ATOM   4603 1HD2 LEU A 308      -6.096   8.604  52.404  1.00  0.73           H  
ATOM   4604 2HD2 LEU A 308      -6.331   7.601  53.848  1.00  0.73           H  
ATOM   4605 3HD2 LEU A 308      -5.050   7.208  52.697  1.00  0.73           H  
ATOM   4606  N   LYS A 309      -5.809   2.319  52.560  1.00  0.71           N  
ATOM   4607  CA  LYS A 309      -5.692   0.994  53.161  1.00  0.71           C  
ATOM   4608  C   LYS A 309      -4.247   0.490  53.156  1.00  0.71           C  
ATOM   4609  O   LYS A 309      -3.814  -0.178  54.098  1.00  0.71           O  
ATOM   4610  CB  LYS A 309      -6.605   0.003  52.431  1.00  0.71           C  
ATOM   4611  CG  LYS A 309      -8.122   0.204  52.684  1.00  0.71           C  
ATOM   4612  CD  LYS A 309      -8.954  -0.887  51.996  1.00  0.71           C  
ATOM   4613  CE  LYS A 309      -8.868  -0.686  50.498  1.00  0.71           C  
ATOM   4614  NZ  LYS A 309      -9.738  -1.564  49.698  1.00  0.71           N  
ATOM   4615  H   LYS A 309      -6.337   2.421  51.692  1.00  0.71           H  
ATOM   4616  HA  LYS A 309      -6.016   1.062  54.199  1.00  0.71           H  
ATOM   4617 1HB  LYS A 309      -6.437   0.095  51.355  1.00  0.71           H  
ATOM   4618 2HB  LYS A 309      -6.342  -1.013  52.717  1.00  0.71           H  
ATOM   4619 1HG  LYS A 309      -8.318   0.179  53.756  1.00  0.71           H  
ATOM   4620 2HG  LYS A 309      -8.427   1.175  52.303  1.00  0.71           H  
ATOM   4621 1HD  LYS A 309      -8.565  -1.872  52.251  1.00  0.71           H  
ATOM   4622 2HD  LYS A 309      -9.993  -0.821  52.313  1.00  0.71           H  
ATOM   4623 1HE  LYS A 309      -9.124   0.346  50.274  1.00  0.71           H  
ATOM   4624 2HE  LYS A 309      -7.841  -0.871  50.201  1.00  0.71           H  
ATOM   4625 1HZ  LYS A 309      -9.542  -1.298  48.708  1.00  0.71           H  
ATOM   4626 2HZ  LYS A 309      -9.508  -2.529  49.851  1.00  0.71           H  
ATOM   4627 3HZ  LYS A 309     -10.704  -1.401  49.922  1.00  0.71           H  
ATOM   4628  N   GLN A 310      -3.500   0.814  52.093  1.00  0.69           N  
ATOM   4629  CA  GLN A 310      -2.117   0.370  51.950  1.00  0.69           C  
ATOM   4630  C   GLN A 310      -1.073   1.320  52.568  1.00  0.69           C  
ATOM   4631  O   GLN A 310       0.041   0.894  52.874  1.00  0.69           O  
ATOM   4632  CB  GLN A 310      -1.792   0.168  50.469  1.00  0.69           C  
ATOM   4633  CG  GLN A 310      -2.574  -0.928  49.783  1.00  0.69           C  
ATOM   4634  CD  GLN A 310      -2.277  -1.019  48.278  1.00  0.69           C  
ATOM   4635  OE1 GLN A 310      -1.141  -0.809  47.800  1.00  0.69           O  
ATOM   4636  NE2 GLN A 310      -3.317  -1.342  47.511  1.00  0.69           N  
ATOM   4637  H   GLN A 310      -3.920   1.344  51.328  1.00  0.69           H  
ATOM   4638  HA  GLN A 310      -2.023  -0.590  52.454  1.00  0.69           H  
ATOM   4639 1HB  GLN A 310      -1.958   1.107  49.925  1.00  0.69           H  
ATOM   4640 2HB  GLN A 310      -0.755  -0.098  50.379  1.00  0.69           H  
ATOM   4641 1HG  GLN A 310      -2.319  -1.880  50.243  1.00  0.69           H  
ATOM   4642 2HG  GLN A 310      -3.638  -0.729  49.910  1.00  0.69           H  
ATOM   4643 1HE2 GLN A 310      -3.205  -1.426  46.518  1.00  0.69           H  
ATOM   4644 2HE2 GLN A 310      -4.215  -1.504  47.930  1.00  0.69           H  
ATOM   4645  N   GLY A 311      -1.413   2.604  52.741  1.00  0.67           N  
ATOM   4646  CA  GLY A 311      -0.466   3.595  53.262  1.00  0.67           C  
ATOM   4647  C   GLY A 311       0.506   4.081  52.180  1.00  0.67           C  
ATOM   4648  O   GLY A 311       1.623   4.532  52.478  1.00  0.67           O  
ATOM   4649  H   GLY A 311      -2.339   2.921  52.469  1.00  0.67           H  
ATOM   4650 1HA  GLY A 311      -1.027   4.439  53.658  1.00  0.67           H  
ATOM   4651 2HA  GLY A 311       0.089   3.164  54.092  1.00  0.67           H  
ATOM   4652  N   ARG A 312       0.090   3.931  50.922  1.00  0.67           N  
ATOM   4653  CA  ARG A 312       0.904   4.286  49.751  1.00  0.67           C  
ATOM   4654  C   ARG A 312       0.013   4.443  48.535  1.00  0.67           C  
ATOM   4655  O   ARG A 312      -0.997   3.762  48.445  1.00  0.67           O  
ATOM   4656  CB  ARG A 312       1.902   3.181  49.519  1.00  0.67           C  
ATOM   4657  CG  ARG A 312       1.262   1.861  49.161  1.00  0.67           C  
ATOM   4658  CD  ARG A 312       2.221   0.714  49.183  1.00  0.67           C  
ATOM   4659  NE  ARG A 312       1.586  -0.550  48.749  1.00  0.67           N  
ATOM   4660  CZ  ARG A 312       2.149  -1.782  48.829  1.00  0.67           C  
ATOM   4661  NH1 ARG A 312       3.344  -1.956  49.364  1.00  0.67           N  
ATOM   4662  NH2 ARG A 312       1.486  -2.830  48.363  1.00  0.67           N  
ATOM   4663  H   ARG A 312      -0.867   3.603  50.790  1.00  0.67           H  
ATOM   4664  HA  ARG A 312       1.427   5.227  49.937  1.00  0.67           H  
ATOM   4665 1HB  ARG A 312       2.561   3.468  48.721  1.00  0.67           H  
ATOM   4666 2HB  ARG A 312       2.506   3.036  50.403  1.00  0.67           H  
ATOM   4667 1HG  ARG A 312       0.503   1.677  49.888  1.00  0.67           H  
ATOM   4668 2HG  ARG A 312       0.814   1.924  48.170  1.00  0.67           H  
ATOM   4669 1HD  ARG A 312       3.071   0.924  48.531  1.00  0.67           H  
ATOM   4670 2HD  ARG A 312       2.572   0.582  50.204  1.00  0.67           H  
ATOM   4671  HE  ARG A 312       0.644  -0.498  48.344  1.00  0.67           H  
ATOM   4672 1HH1 ARG A 312       3.869  -1.160  49.766  1.00  0.67           H  
ATOM   4673 2HH1 ARG A 312       3.746  -2.876  49.421  1.00  0.67           H  
ATOM   4674 1HH2 ARG A 312       0.568  -2.697  47.948  1.00  0.67           H  
ATOM   4675 2HH2 ARG A 312       1.894  -3.750  48.416  1.00  0.67           H  
ATOM   4676  N   GLY A 313       0.392   5.244  47.549  1.00  0.67           N  
ATOM   4677  CA  GLY A 313      -0.496   5.342  46.389  1.00  0.67           C  
ATOM   4678  C   GLY A 313      -0.474   6.696  45.702  1.00  0.67           C  
ATOM   4679  O   GLY A 313       0.583   7.286  45.499  1.00  0.67           O  
ATOM   4680  H   GLY A 313       1.257   5.781  47.618  1.00  0.67           H  
ATOM   4681 1HA  GLY A 313      -0.212   4.576  45.667  1.00  0.67           H  
ATOM   4682 2HA  GLY A 313      -1.509   5.114  46.687  1.00  0.67           H  
ATOM   4683  N   TYR A 314      -1.665   7.164  45.320  1.00  0.69           N  
ATOM   4684  CA  TYR A 314      -1.827   8.415  44.582  1.00  0.69           C  
ATOM   4685  C   TYR A 314      -3.084   9.169  44.991  1.00  0.69           C  
ATOM   4686  O   TYR A 314      -3.979   8.608  45.633  1.00  0.69           O  
ATOM   4687  CB  TYR A 314      -1.962   8.112  43.096  1.00  0.69           C  
ATOM   4688  CG  TYR A 314      -3.226   7.393  42.757  1.00  0.69           C  
ATOM   4689  CD1 TYR A 314      -4.344   8.100  42.342  1.00  0.69           C  
ATOM   4690  CD2 TYR A 314      -3.271   6.014  42.851  1.00  0.69           C  
ATOM   4691  CE1 TYR A 314      -5.501   7.434  42.018  1.00  0.69           C  
ATOM   4692  CE2 TYR A 314      -4.433   5.343  42.527  1.00  0.69           C  
ATOM   4693  CZ  TYR A 314      -5.545   6.051  42.108  1.00  0.69           C  
ATOM   4694  OH  TYR A 314      -6.703   5.382  41.780  1.00  0.69           O  
ATOM   4695  H   TYR A 314      -2.488   6.623  45.540  1.00  0.69           H  
ATOM   4696  HA  TYR A 314      -0.967   9.060  44.770  1.00  0.69           H  
ATOM   4697 1HB  TYR A 314      -1.927   9.043  42.532  1.00  0.69           H  
ATOM   4698 2HB  TYR A 314      -1.146   7.479  42.773  1.00  0.69           H  
ATOM   4699  HD1 TYR A 314      -4.304   9.183  42.267  1.00  0.69           H  
ATOM   4700  HD2 TYR A 314      -2.392   5.459  43.176  1.00  0.69           H  
ATOM   4701  HE1 TYR A 314      -6.377   7.993  41.688  1.00  0.69           H  
ATOM   4702  HE2 TYR A 314      -4.473   4.256  42.597  1.00  0.69           H  
ATOM   4703  HH  TYR A 314      -7.365   6.016  41.485  1.00  0.69           H  
ATOM   4704  N   PHE A 315      -3.170  10.438  44.586  1.00  0.72           N  
ATOM   4705  CA  PHE A 315      -4.410  11.189  44.809  1.00  0.72           C  
ATOM   4706  C   PHE A 315      -5.009  11.667  43.495  1.00  0.72           C  
ATOM   4707  O   PHE A 315      -4.298  11.808  42.499  1.00  0.72           O  
ATOM   4708  CB  PHE A 315      -4.211  12.391  45.724  1.00  0.72           C  
ATOM   4709  CG  PHE A 315      -3.298  13.451  45.217  1.00  0.72           C  
ATOM   4710  CD1 PHE A 315      -3.797  14.438  44.407  1.00  0.72           C  
ATOM   4711  CD2 PHE A 315      -1.956  13.507  45.584  1.00  0.72           C  
ATOM   4712  CE1 PHE A 315      -3.002  15.438  43.963  1.00  0.72           C  
ATOM   4713  CE2 PHE A 315      -1.166  14.531  45.147  1.00  0.72           C  
ATOM   4714  CZ  PHE A 315      -1.694  15.501  44.339  1.00  0.72           C  
ATOM   4715  H   PHE A 315      -2.378  10.863  44.092  1.00  0.72           H  
ATOM   4716  HA  PHE A 315      -5.139  10.529  45.276  1.00  0.72           H  
ATOM   4717 1HB  PHE A 315      -5.182  12.851  45.914  1.00  0.72           H  
ATOM   4718 2HB  PHE A 315      -3.843  12.048  46.674  1.00  0.72           H  
ATOM   4719  HD1 PHE A 315      -4.846  14.403  44.114  1.00  0.72           H  
ATOM   4720  HD2 PHE A 315      -1.533  12.743  46.222  1.00  0.72           H  
ATOM   4721  HE1 PHE A 315      -3.407  16.201  43.316  1.00  0.72           H  
ATOM   4722  HE2 PHE A 315      -0.131  14.574  45.439  1.00  0.72           H  
ATOM   4723  HZ  PHE A 315      -1.076  16.326  43.992  1.00  0.72           H  
ATOM   4724  N   THR A 316      -6.316  11.944  43.510  1.00  0.76           N  
ATOM   4725  CA  THR A 316      -7.059  12.414  42.345  1.00  0.76           C  
ATOM   4726  C   THR A 316      -7.576  13.830  42.516  1.00  0.76           C  
ATOM   4727  O   THR A 316      -8.240  14.126  43.509  1.00  0.76           O  
ATOM   4728  CB  THR A 316      -8.316  11.544  42.137  1.00  0.76           C  
ATOM   4729  OG1 THR A 316      -7.955  10.181  41.954  1.00  0.76           O  
ATOM   4730  CG2 THR A 316      -9.101  12.029  40.923  1.00  0.76           C  
ATOM   4731  H   THR A 316      -6.833  11.785  44.365  1.00  0.76           H  
ATOM   4732  HA  THR A 316      -6.420  12.379  41.469  1.00  0.76           H  
ATOM   4733  HB  THR A 316      -8.948  11.615  43.019  1.00  0.76           H  
ATOM   4734  HG1 THR A 316      -7.361  10.119  41.206  1.00  0.76           H  
ATOM   4735 1HG2 THR A 316      -9.986  11.412  40.785  1.00  0.76           H  
ATOM   4736 2HG2 THR A 316      -9.409  13.058  41.059  1.00  0.76           H  
ATOM   4737 3HG2 THR A 316      -8.460  11.954  40.045  1.00  0.76           H  
ATOM   4738  N   VAL A 317      -7.365  14.688  41.526  1.00  0.82           N  
ATOM   4739  CA  VAL A 317      -7.940  16.020  41.591  1.00  0.82           C  
ATOM   4740  C   VAL A 317      -9.168  16.012  40.682  1.00  0.82           C  
ATOM   4741  O   VAL A 317      -9.063  15.726  39.485  1.00  0.82           O  
ATOM   4742  CB  VAL A 317      -6.924  17.068  41.149  1.00  0.82           C  
ATOM   4743  CG1 VAL A 317      -7.537  18.436  41.246  1.00  0.82           C  
ATOM   4744  CG2 VAL A 317      -5.687  16.922  41.995  1.00  0.82           C  
ATOM   4745  H   VAL A 317      -6.782  14.418  40.736  1.00  0.82           H  
ATOM   4746  HA  VAL A 317      -8.254  16.239  42.611  1.00  0.82           H  
ATOM   4747  HB  VAL A 317      -6.663  16.902  40.100  1.00  0.82           H  
ATOM   4748 1HG1 VAL A 317      -6.822  19.187  40.914  1.00  0.82           H  
ATOM   4749 2HG1 VAL A 317      -8.405  18.459  40.625  1.00  0.82           H  
ATOM   4750 3HG1 VAL A 317      -7.826  18.637  42.276  1.00  0.82           H  
ATOM   4751 1HG2 VAL A 317      -4.961  17.637  41.692  1.00  0.82           H  
ATOM   4752 2HG2 VAL A 317      -5.927  17.076  43.037  1.00  0.82           H  
ATOM   4753 3HG2 VAL A 317      -5.285  15.917  41.859  1.00  0.82           H  
ATOM   4754  N   ARG A 318     -10.344  16.229  41.277  1.00  0.88           N  
ATOM   4755  CA  ARG A 318     -11.626  16.079  40.580  1.00  0.88           C  
ATOM   4756  C   ARG A 318     -12.194  17.332  39.918  1.00  0.88           C  
ATOM   4757  O   ARG A 318     -13.002  17.241  38.996  1.00  0.88           O  
ATOM   4758  CB  ARG A 318     -12.689  15.577  41.558  1.00  0.88           C  
ATOM   4759  CG  ARG A 318     -12.492  14.148  42.075  1.00  0.88           C  
ATOM   4760  CD  ARG A 318     -13.509  13.733  43.164  1.00  0.88           C  
ATOM   4761  NE  ARG A 318     -14.926  13.691  42.700  1.00  0.88           N  
ATOM   4762  CZ  ARG A 318     -15.479  12.686  41.993  1.00  0.88           C  
ATOM   4763  NH1 ARG A 318     -14.737  11.658  41.633  1.00  0.88           N  
ATOM   4764  NH2 ARG A 318     -16.771  12.726  41.658  1.00  0.88           N  
ATOM   4765  H   ARG A 318     -10.354  16.502  42.261  1.00  0.88           H  
ATOM   4766  HA  ARG A 318     -11.484  15.325  39.812  1.00  0.88           H  
ATOM   4767 1HB  ARG A 318     -12.723  16.240  42.428  1.00  0.88           H  
ATOM   4768 2HB  ARG A 318     -13.668  15.621  41.079  1.00  0.88           H  
ATOM   4769 1HG  ARG A 318     -12.574  13.449  41.239  1.00  0.88           H  
ATOM   4770 2HG  ARG A 318     -11.492  14.070  42.510  1.00  0.88           H  
ATOM   4771 1HD  ARG A 318     -13.246  12.747  43.540  1.00  0.88           H  
ATOM   4772 2HD  ARG A 318     -13.453  14.454  43.988  1.00  0.88           H  
ATOM   4773  HE  ARG A 318     -15.568  14.427  43.028  1.00  0.88           H  
ATOM   4774 1HH1 ARG A 318     -13.758  11.632  41.881  1.00  0.88           H  
ATOM   4775 2HH1 ARG A 318     -15.143  10.901  41.101  1.00  0.88           H  
ATOM   4776 1HH2 ARG A 318     -17.373  13.544  41.917  1.00  0.88           H  
ATOM   4777 2HH2 ARG A 318     -17.178  11.972  41.126  1.00  0.88           H  
ATOM   4778  N   LEU A 319     -11.829  18.495  40.425  1.00  0.93           N  
ATOM   4779  CA  LEU A 319     -12.459  19.734  39.973  1.00  0.93           C  
ATOM   4780  C   LEU A 319     -12.313  20.161  38.489  1.00  0.93           C  
ATOM   4781  O   LEU A 319     -13.275  20.651  37.906  1.00  0.93           O  
ATOM   4782  CB  LEU A 319     -11.958  20.904  40.814  1.00  0.93           C  
ATOM   4783  CG  LEU A 319     -12.304  20.847  42.265  1.00  0.93           C  
ATOM   4784  CD1 LEU A 319     -11.713  22.005  42.922  1.00  0.93           C  
ATOM   4785  CD2 LEU A 319     -13.711  20.816  42.466  1.00  0.93           C  
ATOM   4786  H   LEU A 319     -11.140  18.515  41.165  1.00  0.93           H  
ATOM   4787  HA  LEU A 319     -13.529  19.622  40.168  1.00  0.93           H  
ATOM   4788 1HB  LEU A 319     -10.888  20.984  40.756  1.00  0.93           H  
ATOM   4789 2HB  LEU A 319     -12.380  21.816  40.416  1.00  0.93           H  
ATOM   4790  HG  LEU A 319     -11.876  19.947  42.689  1.00  0.93           H  
ATOM   4791 1HD1 LEU A 319     -11.940  22.007  43.968  1.00  0.93           H  
ATOM   4792 2HD1 LEU A 319     -10.637  21.978  42.778  1.00  0.93           H  
ATOM   4793 3HD1 LEU A 319     -12.129  22.898  42.483  1.00  0.93           H  
ATOM   4794 1HD2 LEU A 319     -13.914  20.766  43.497  1.00  0.93           H  
ATOM   4795 2HD2 LEU A 319     -14.126  21.698  42.084  1.00  0.93           H  
ATOM   4796 3HD2 LEU A 319     -14.126  19.949  41.971  1.00  0.93           H  
ATOM   4797  N   PRO A 320     -11.148  20.015  37.835  1.00  0.96           N  
ATOM   4798  CA  PRO A 320     -10.907  20.519  36.498  1.00  0.96           C  
ATOM   4799  C   PRO A 320     -11.937  20.105  35.425  1.00  0.96           C  
ATOM   4800  O   PRO A 320     -12.272  18.928  35.268  1.00  0.96           O  
ATOM   4801  CB  PRO A 320      -9.505  19.936  36.229  1.00  0.96           C  
ATOM   4802  CG  PRO A 320      -8.866  19.828  37.553  1.00  0.96           C  
ATOM   4803  CD  PRO A 320      -9.970  19.370  38.438  1.00  0.96           C  
ATOM   4804  HA  PRO A 320     -10.865  21.608  36.568  1.00  0.96           H  
ATOM   4805 1HB  PRO A 320      -9.609  18.928  35.868  1.00  0.96           H  
ATOM   4806 2HB  PRO A 320      -8.943  20.535  35.499  1.00  0.96           H  
ATOM   4807 1HG  PRO A 320      -8.029  19.109  37.509  1.00  0.96           H  
ATOM   4808 2HG  PRO A 320      -8.441  20.797  37.859  1.00  0.96           H  
ATOM   4809 1HD  PRO A 320     -10.043  18.269  38.376  1.00  0.96           H  
ATOM   4810 2HD  PRO A 320      -9.764  19.729  39.420  1.00  0.96           H  
ATOM   4811  N   ALA A 321     -12.381  21.103  34.642  1.00  0.97           N  
ATOM   4812  CA  ALA A 321     -13.335  20.947  33.535  1.00  0.97           C  
ATOM   4813  C   ALA A 321     -12.678  20.413  32.305  1.00  0.97           C  
ATOM   4814  O   ALA A 321     -11.510  20.741  32.044  1.00  0.97           O  
ATOM   4815  CB  ALA A 321     -13.956  22.249  33.132  1.00  0.97           C  
ATOM   4816  H   ALA A 321     -12.067  22.034  34.848  1.00  0.97           H  
ATOM   4817  HA  ALA A 321     -14.116  20.267  33.858  1.00  0.97           H  
ATOM   4818 1HB  ALA A 321     -14.664  22.081  32.319  1.00  0.97           H  
ATOM   4819 2HB  ALA A 321     -14.449  22.643  33.944  1.00  0.97           H  
ATOM   4820 3HB  ALA A 321     -13.188  22.935  32.798  1.00  0.97           H  
ATOM   4821  N   SER A 322     -13.435  19.690  31.476  1.00  0.94           N  
ATOM   4822  CA  SER A 322     -12.810  19.251  30.265  1.00  0.94           C  
ATOM   4823  C   SER A 322     -12.464  20.519  29.493  1.00  0.94           C  
ATOM   4824  O   SER A 322     -12.710  21.625  29.963  1.00  0.94           O  
ATOM   4825  CB  SER A 322     -13.660  18.264  29.498  1.00  0.94           C  
ATOM   4826  OG  SER A 322     -12.975  17.855  28.336  1.00  0.94           O  
ATOM   4827  H   SER A 322     -14.406  19.445  31.692  1.00  0.94           H  
ATOM   4828  HA  SER A 322     -11.882  18.739  30.514  1.00  0.94           H  
ATOM   4829 1HB  SER A 322     -13.873  17.394  30.123  1.00  0.94           H  
ATOM   4830 2HB  SER A 322     -14.613  18.713  29.237  1.00  0.94           H  
ATOM   4831  HG  SER A 322     -13.566  17.205  27.911  1.00  0.94           H  
ATOM   4832  N   ASN A 323     -11.871  20.363  28.329  1.00  0.91           N  
ATOM   4833  CA  ASN A 323     -11.228  21.481  27.604  1.00  0.91           C  
ATOM   4834  C   ASN A 323     -10.026  22.063  28.373  1.00  0.91           C  
ATOM   4835  O   ASN A 323      -9.420  23.027  27.925  1.00  0.91           O  
ATOM   4836  CB  ASN A 323     -12.158  22.653  27.250  1.00  0.91           C  
ATOM   4837  CG  ASN A 323     -13.027  22.458  26.048  1.00  0.91           C  
ATOM   4838  OD1 ASN A 323     -12.591  21.904  25.031  1.00  0.91           O  
ATOM   4839  ND2 ASN A 323     -14.233  22.953  26.135  1.00  0.91           N  
ATOM   4840  H   ASN A 323     -11.841  19.412  27.982  1.00  0.91           H  
ATOM   4841  HA  ASN A 323     -10.835  21.086  26.665  1.00  0.91           H  
ATOM   4842 1HB  ASN A 323     -12.805  22.919  28.068  1.00  0.91           H  
ATOM   4843 2HB  ASN A 323     -11.536  23.524  27.069  1.00  0.91           H  
ATOM   4844 1HD2 ASN A 323     -14.903  22.905  25.356  1.00  0.91           H  
ATOM   4845 2HD2 ASN A 323     -14.517  23.402  26.979  1.00  0.91           H  
ATOM   4846  N   MET A 324      -9.626  21.454  29.492  1.00  0.86           N  
ATOM   4847  CA  MET A 324      -8.426  21.883  30.181  1.00  0.86           C  
ATOM   4848  C   MET A 324      -7.229  21.536  29.354  1.00  0.86           C  
ATOM   4849  O   MET A 324      -7.214  20.520  28.633  1.00  0.86           O  
ATOM   4850  CB  MET A 324      -8.226  21.136  31.480  1.00  0.86           C  
ATOM   4851  CG  MET A 324      -7.904  19.685  31.222  1.00  0.86           C  
ATOM   4852  SD  MET A 324      -7.728  18.752  32.665  1.00  0.86           S  
ATOM   4853  CE  MET A 324      -9.385  19.080  33.023  1.00  0.86           C  
ATOM   4854  H   MET A 324     -10.189  20.720  29.912  1.00  0.86           H  
ATOM   4855  HA  MET A 324      -8.450  22.961  30.339  1.00  0.86           H  
ATOM   4856 1HB  MET A 324      -7.399  21.584  32.033  1.00  0.86           H  
ATOM   4857 2HB  MET A 324      -9.112  21.205  32.090  1.00  0.86           H  
ATOM   4858 1HG  MET A 324      -8.713  19.253  30.634  1.00  0.86           H  
ATOM   4859 2HG  MET A 324      -6.983  19.610  30.650  1.00  0.86           H  
ATOM   4860 1HE  MET A 324      -9.686  18.547  33.872  1.00  0.86           H  
ATOM   4861 2HE  MET A 324      -9.512  20.140  33.185  1.00  0.86           H  
ATOM   4862 3HE  MET A 324     -10.000  18.767  32.184  1.00  0.86           H  
ATOM   4863  N   ASN A 325      -6.184  22.312  29.533  1.00  0.82           N  
ATOM   4864  CA  ASN A 325      -4.911  21.948  28.973  1.00  0.82           C  
ATOM   4865  C   ASN A 325      -4.183  21.091  29.992  1.00  0.82           C  
ATOM   4866  O   ASN A 325      -3.718  21.578  31.031  1.00  0.82           O  
ATOM   4867  CB  ASN A 325      -4.140  23.147  28.550  1.00  0.82           C  
ATOM   4868  CG  ASN A 325      -2.822  22.806  27.924  1.00  0.82           C  
ATOM   4869  OD1 ASN A 325      -2.122  21.856  28.321  1.00  0.82           O  
ATOM   4870  ND2 ASN A 325      -2.462  23.561  26.941  1.00  0.82           N  
ATOM   4871  H   ASN A 325      -6.273  23.151  30.095  1.00  0.82           H  
ATOM   4872  HA  ASN A 325      -5.085  21.330  28.095  1.00  0.82           H  
ATOM   4873 1HB  ASN A 325      -4.732  23.721  27.848  1.00  0.82           H  
ATOM   4874 2HB  ASN A 325      -3.959  23.781  29.416  1.00  0.82           H  
ATOM   4875 1HD2 ASN A 325      -1.566  23.423  26.527  1.00  0.82           H  
ATOM   4876 2HD2 ASN A 325      -3.079  24.293  26.612  1.00  0.82           H  
ATOM   4877  N   SER A 326      -4.086  19.809  29.680  1.00  0.79           N  
ATOM   4878  CA  SER A 326      -3.541  18.805  30.573  1.00  0.79           C  
ATOM   4879  C   SER A 326      -2.093  19.044  30.975  1.00  0.79           C  
ATOM   4880  O   SER A 326      -1.655  18.548  32.013  1.00  0.79           O  
ATOM   4881  CB  SER A 326      -3.641  17.453  29.899  1.00  0.79           C  
ATOM   4882  OG  SER A 326      -2.828  17.405  28.760  1.00  0.79           O  
ATOM   4883  H   SER A 326      -4.467  19.510  28.792  1.00  0.79           H  
ATOM   4884  HA  SER A 326      -4.151  18.796  31.478  1.00  0.79           H  
ATOM   4885 1HB  SER A 326      -3.321  16.704  30.584  1.00  0.79           H  
ATOM   4886 2HB  SER A 326      -4.676  17.247  29.628  1.00  0.79           H  
ATOM   4887  HG  SER A 326      -3.145  16.661  28.233  1.00  0.79           H  
ATOM   4888  N   TYR A 327      -1.346  19.830  30.198  1.00  0.76           N  
ATOM   4889  CA  TYR A 327       0.046  20.068  30.544  1.00  0.76           C  
ATOM   4890  C   TYR A 327       0.117  21.077  31.656  1.00  0.76           C  
ATOM   4891  O   TYR A 327       1.049  21.065  32.452  1.00  0.76           O  
ATOM   4892  CB  TYR A 327       0.861  20.617  29.384  1.00  0.76           C  
ATOM   4893  CG  TYR A 327       1.065  19.714  28.265  1.00  0.76           C  
ATOM   4894  CD1 TYR A 327       0.541  20.059  27.048  1.00  0.76           C  
ATOM   4895  CD2 TYR A 327       1.762  18.534  28.433  1.00  0.76           C  
ATOM   4896  CE1 TYR A 327       0.708  19.242  25.991  1.00  0.76           C  
ATOM   4897  CE2 TYR A 327       1.919  17.699  27.366  1.00  0.76           C  
ATOM   4898  CZ  TYR A 327       1.387  18.055  26.148  1.00  0.76           C  
ATOM   4899  OH  TYR A 327       1.544  17.233  25.075  1.00  0.76           O  
ATOM   4900  H   TYR A 327      -1.750  20.285  29.382  1.00  0.76           H  
ATOM   4901  HA  TYR A 327       0.491  19.138  30.894  1.00  0.76           H  
ATOM   4902 1HB  TYR A 327       0.381  21.516  29.004  1.00  0.76           H  
ATOM   4903 2HB  TYR A 327       1.841  20.918  29.750  1.00  0.76           H  
ATOM   4904  HD1 TYR A 327      -0.007  20.994  26.932  1.00  0.76           H  
ATOM   4905  HD2 TYR A 327       2.170  18.272  29.401  1.00  0.76           H  
ATOM   4906  HE1 TYR A 327       0.295  19.516  25.019  1.00  0.76           H  
ATOM   4907  HE2 TYR A 327       2.466  16.754  27.471  1.00  0.76           H  
ATOM   4908  HH  TYR A 327       2.164  16.517  25.300  1.00  0.76           H  
ATOM   4909  N   VAL A 328      -0.871  21.966  31.706  1.00  0.75           N  
ATOM   4910  CA  VAL A 328      -0.870  23.036  32.673  1.00  0.75           C  
ATOM   4911  C   VAL A 328      -1.326  22.467  33.983  1.00  0.75           C  
ATOM   4912  O   VAL A 328      -0.738  22.727  35.028  1.00  0.75           O  
ATOM   4913  CB  VAL A 328      -1.811  24.164  32.279  1.00  0.75           C  
ATOM   4914  CG1 VAL A 328      -1.813  25.201  33.398  1.00  0.75           C  
ATOM   4915  CG2 VAL A 328      -1.396  24.737  30.966  1.00  0.75           C  
ATOM   4916  H   VAL A 328      -1.664  21.885  31.074  1.00  0.75           H  
ATOM   4917  HA  VAL A 328       0.142  23.428  32.775  1.00  0.75           H  
ATOM   4918  HB  VAL A 328      -2.828  23.771  32.194  1.00  0.75           H  
ATOM   4919 1HG1 VAL A 328      -2.504  26.006  33.152  1.00  0.75           H  
ATOM   4920 2HG1 VAL A 328      -2.116  24.726  34.324  1.00  0.75           H  
ATOM   4921 3HG1 VAL A 328      -0.808  25.606  33.518  1.00  0.75           H  
ATOM   4922 1HG2 VAL A 328      -2.078  25.536  30.682  1.00  0.75           H  
ATOM   4923 2HG2 VAL A 328      -0.385  25.129  31.045  1.00  0.75           H  
ATOM   4924 3HG2 VAL A 328      -1.426  23.948  30.219  1.00  0.75           H  
ATOM   4925  N   VAL A 329      -2.374  21.648  33.922  1.00  0.73           N  
ATOM   4926  CA  VAL A 329      -2.874  21.052  35.144  1.00  0.73           C  
ATOM   4927  C   VAL A 329      -1.772  20.159  35.726  1.00  0.73           C  
ATOM   4928  O   VAL A 329      -1.452  20.256  36.911  1.00  0.73           O  
ATOM   4929  CB  VAL A 329      -4.163  20.246  34.876  1.00  0.73           C  
ATOM   4930  CG1 VAL A 329      -4.570  19.494  36.143  1.00  0.73           C  
ATOM   4931  CG2 VAL A 329      -5.273  21.216  34.410  1.00  0.73           C  
ATOM   4932  H   VAL A 329      -2.826  21.476  33.021  1.00  0.73           H  
ATOM   4933  HA  VAL A 329      -3.104  21.844  35.858  1.00  0.73           H  
ATOM   4934  HB  VAL A 329      -3.980  19.504  34.095  1.00  0.73           H  
ATOM   4935 1HG1 VAL A 329      -5.480  18.936  35.956  1.00  0.73           H  
ATOM   4936 2HG1 VAL A 329      -3.771  18.812  36.440  1.00  0.73           H  
ATOM   4937 3HG1 VAL A 329      -4.752  20.210  36.945  1.00  0.73           H  
ATOM   4938 1HG2 VAL A 329      -6.181  20.668  34.217  1.00  0.73           H  
ATOM   4939 2HG2 VAL A 329      -5.462  21.958  35.185  1.00  0.73           H  
ATOM   4940 3HG2 VAL A 329      -4.952  21.724  33.494  1.00  0.73           H  
ATOM   4941  N   THR A 330      -1.132  19.355  34.870  1.00  0.72           N  
ATOM   4942  CA  THR A 330      -0.035  18.498  35.297  1.00  0.72           C  
ATOM   4943  C   THR A 330       1.125  19.322  35.870  1.00  0.72           C  
ATOM   4944  O   THR A 330       1.623  19.044  36.973  1.00  0.72           O  
ATOM   4945  CB  THR A 330       0.458  17.685  34.080  1.00  0.72           C  
ATOM   4946  OG1 THR A 330      -0.585  16.811  33.624  1.00  0.72           O  
ATOM   4947  CG2 THR A 330       1.645  16.944  34.368  1.00  0.72           C  
ATOM   4948  H   THR A 330      -1.416  19.300  33.892  1.00  0.72           H  
ATOM   4949  HA  THR A 330      -0.397  17.822  36.065  1.00  0.72           H  
ATOM   4950  HB  THR A 330       0.693  18.380  33.278  1.00  0.72           H  
ATOM   4951  HG1 THR A 330      -1.234  17.342  33.121  1.00  0.72           H  
ATOM   4952 1HG2 THR A 330       1.973  16.404  33.482  1.00  0.72           H  
ATOM   4953 2HG2 THR A 330       2.400  17.640  34.677  1.00  0.72           H  
ATOM   4954 3HG2 THR A 330       1.427  16.266  35.134  1.00  0.72           H  
ATOM   4955  N   ALA A 331       1.528  20.375  35.155  1.00  0.71           N  
ATOM   4956  CA  ALA A 331       2.616  21.231  35.585  1.00  0.71           C  
ATOM   4957  C   ALA A 331       2.344  21.875  36.920  1.00  0.71           C  
ATOM   4958  O   ALA A 331       3.239  21.924  37.763  1.00  0.71           O  
ATOM   4959  CB  ALA A 331       2.837  22.312  34.562  1.00  0.71           C  
ATOM   4960  H   ALA A 331       1.098  20.582  34.256  1.00  0.71           H  
ATOM   4961  HA  ALA A 331       3.510  20.628  35.684  1.00  0.71           H  
ATOM   4962 1HB  ALA A 331       3.641  22.920  34.872  1.00  0.71           H  
ATOM   4963 2HB  ALA A 331       3.064  21.862  33.617  1.00  0.71           H  
ATOM   4964 3HB  ALA A 331       1.937  22.915  34.473  1.00  0.71           H  
ATOM   4965  N   LEU A 332       1.109  22.326  37.144  1.00  0.69           N  
ATOM   4966  CA  LEU A 332       0.779  22.937  38.414  1.00  0.69           C  
ATOM   4967  C   LEU A 332       0.744  21.922  39.529  1.00  0.69           C  
ATOM   4968  O   LEU A 332       1.146  22.222  40.648  1.00  0.69           O  
ATOM   4969  CB  LEU A 332      -0.545  23.676  38.367  1.00  0.69           C  
ATOM   4970  CG  LEU A 332      -0.578  24.919  37.544  1.00  0.69           C  
ATOM   4971  CD1 LEU A 332      -1.978  25.431  37.539  1.00  0.69           C  
ATOM   4972  CD2 LEU A 332       0.381  25.934  38.133  1.00  0.69           C  
ATOM   4973  H   LEU A 332       0.400  22.272  36.413  1.00  0.69           H  
ATOM   4974  HA  LEU A 332       1.552  23.666  38.643  1.00  0.69           H  
ATOM   4975 1HB  LEU A 332      -1.314  22.993  37.991  1.00  0.69           H  
ATOM   4976 2HB  LEU A 332      -0.782  23.968  39.376  1.00  0.69           H  
ATOM   4977  HG  LEU A 332      -0.288  24.694  36.518  1.00  0.69           H  
ATOM   4978 1HD1 LEU A 332      -2.040  26.337  36.936  1.00  0.69           H  
ATOM   4979 2HD1 LEU A 332      -2.622  24.663  37.124  1.00  0.69           H  
ATOM   4980 3HD1 LEU A 332      -2.286  25.656  38.558  1.00  0.69           H  
ATOM   4981 1HD2 LEU A 332       0.354  26.848  37.540  1.00  0.69           H  
ATOM   4982 2HD2 LEU A 332       0.087  26.161  39.160  1.00  0.69           H  
ATOM   4983 3HD2 LEU A 332       1.400  25.529  38.128  1.00  0.69           H  
ATOM   4984  N   LEU A 333       0.307  20.698  39.255  1.00  0.69           N  
ATOM   4985  CA  LEU A 333       0.301  19.735  40.337  1.00  0.69           C  
ATOM   4986  C   LEU A 333       1.744  19.511  40.806  1.00  0.69           C  
ATOM   4987  O   LEU A 333       1.989  19.427  42.011  1.00  0.69           O  
ATOM   4988  CB  LEU A 333      -0.415  18.450  39.913  1.00  0.69           C  
ATOM   4989  CG  LEU A 333      -1.957  18.623  39.728  1.00  0.69           C  
ATOM   4990  CD1 LEU A 333      -2.591  17.350  39.184  1.00  0.69           C  
ATOM   4991  CD2 LEU A 333      -2.550  19.019  41.025  1.00  0.69           C  
ATOM   4992  H   LEU A 333      -0.050  20.454  38.329  1.00  0.69           H  
ATOM   4993  HA  LEU A 333      -0.260  20.160  41.167  1.00  0.69           H  
ATOM   4994 1HB  LEU A 333      -0.003  18.150  38.955  1.00  0.69           H  
ATOM   4995 2HB  LEU A 333      -0.225  17.664  40.645  1.00  0.69           H  
ATOM   4996  HG  LEU A 333      -2.141  19.413  39.021  1.00  0.69           H  
ATOM   4997 1HD1 LEU A 333      -3.663  17.505  39.055  1.00  0.69           H  
ATOM   4998 2HD1 LEU A 333      -2.146  17.121  38.225  1.00  0.69           H  
ATOM   4999 3HD1 LEU A 333      -2.428  16.525  39.875  1.00  0.69           H  
ATOM   5000 1HD2 LEU A 333      -3.611  19.189  40.894  1.00  0.69           H  
ATOM   5001 2HD2 LEU A 333      -2.385  18.237  41.767  1.00  0.69           H  
ATOM   5002 3HD2 LEU A 333      -2.077  19.938  41.343  1.00  0.69           H  
ATOM   5003  N   VAL A 334       2.714  19.501  39.875  1.00  0.68           N  
ATOM   5004  CA  VAL A 334       4.129  19.418  40.265  1.00  0.68           C  
ATOM   5005  C   VAL A 334       4.669  20.678  40.936  1.00  0.68           C  
ATOM   5006  O   VAL A 334       5.277  20.611  42.016  1.00  0.68           O  
ATOM   5007  CB  VAL A 334       5.037  19.127  39.059  1.00  0.68           C  
ATOM   5008  CG1 VAL A 334       6.485  19.299  39.442  1.00  0.68           C  
ATOM   5009  CG2 VAL A 334       4.857  17.736  38.656  1.00  0.68           C  
ATOM   5010  H   VAL A 334       2.454  19.548  38.884  1.00  0.68           H  
ATOM   5011  HA  VAL A 334       4.226  18.588  40.965  1.00  0.68           H  
ATOM   5012  HB  VAL A 334       4.808  19.809  38.235  1.00  0.68           H  
ATOM   5013 1HG1 VAL A 334       7.095  19.077  38.578  1.00  0.68           H  
ATOM   5014 2HG1 VAL A 334       6.668  20.325  39.757  1.00  0.68           H  
ATOM   5015 3HG1 VAL A 334       6.740  18.654  40.230  1.00  0.68           H  
ATOM   5016 1HG2 VAL A 334       5.518  17.538  37.856  1.00  0.68           H  
ATOM   5017 2HG2 VAL A 334       5.088  17.072  39.481  1.00  0.68           H  
ATOM   5018 3HG2 VAL A 334       3.847  17.606  38.351  1.00  0.68           H  
ATOM   5019  N   GLU A 335       4.413  21.833  40.325  1.00  0.68           N  
ATOM   5020  CA  GLU A 335       4.908  23.084  40.867  1.00  0.68           C  
ATOM   5021  C   GLU A 335       4.398  23.306  42.277  1.00  0.68           C  
ATOM   5022  O   GLU A 335       5.135  23.737  43.160  1.00  0.68           O  
ATOM   5023  CB  GLU A 335       4.504  24.256  39.976  1.00  0.68           C  
ATOM   5024  CG  GLU A 335       5.056  25.605  40.415  1.00  0.68           C  
ATOM   5025  CD  GLU A 335       4.705  26.738  39.462  1.00  0.68           C  
ATOM   5026  OE1 GLU A 335       4.036  26.494  38.487  1.00  0.68           O  
ATOM   5027  OE2 GLU A 335       5.114  27.845  39.720  1.00  0.68           O  
ATOM   5028  H   GLU A 335       3.890  21.840  39.452  1.00  0.68           H  
ATOM   5029  HA  GLU A 335       5.986  23.032  40.898  1.00  0.68           H  
ATOM   5030 1HB  GLU A 335       4.834  24.065  38.963  1.00  0.68           H  
ATOM   5031 2HB  GLU A 335       3.418  24.331  39.957  1.00  0.68           H  
ATOM   5032 1HG  GLU A 335       4.660  25.836  41.405  1.00  0.68           H  
ATOM   5033 2HG  GLU A 335       6.141  25.526  40.497  1.00  0.68           H  
ATOM   5034  N   VAL A 336       3.135  22.985  42.498  1.00  0.71           N  
ATOM   5035  CA  VAL A 336       2.541  23.173  43.794  1.00  0.71           C  
ATOM   5036  C   VAL A 336       2.929  22.054  44.767  1.00  0.71           C  
ATOM   5037  O   VAL A 336       3.343  22.302  45.892  1.00  0.71           O  
ATOM   5038  CB  VAL A 336       1.022  23.264  43.627  1.00  0.71           C  
ATOM   5039  CG1 VAL A 336       0.368  23.336  44.916  1.00  0.71           C  
ATOM   5040  CG2 VAL A 336       0.685  24.504  42.803  1.00  0.71           C  
ATOM   5041  H   VAL A 336       2.556  22.633  41.740  1.00  0.71           H  
ATOM   5042  HA  VAL A 336       2.887  24.126  44.179  1.00  0.71           H  
ATOM   5043  HB  VAL A 336       0.658  22.371  43.117  1.00  0.71           H  
ATOM   5044 1HG1 VAL A 336      -0.670  23.415  44.728  1.00  0.71           H  
ATOM   5045 2HG1 VAL A 336       0.588  22.442  45.495  1.00  0.71           H  
ATOM   5046 3HG1 VAL A 336       0.694  24.204  45.455  1.00  0.71           H  
ATOM   5047 1HG2 VAL A 336      -0.395  24.567  42.670  1.00  0.71           H  
ATOM   5048 2HG2 VAL A 336       1.044  25.392  43.322  1.00  0.71           H  
ATOM   5049 3HG2 VAL A 336       1.165  24.440  41.825  1.00  0.71           H  
ATOM   5050  N   THR A 337       2.810  20.807  44.359  1.00  0.78           N  
ATOM   5051  CA  THR A 337       3.117  19.739  45.289  1.00  0.78           C  
ATOM   5052  C   THR A 337       4.576  19.589  45.687  1.00  0.78           C  
ATOM   5053  O   THR A 337       4.880  19.430  46.875  1.00  0.78           O  
ATOM   5054  CB  THR A 337       2.711  18.398  44.718  1.00  0.78           C  
ATOM   5055  OG1 THR A 337       1.303  18.365  44.503  1.00  0.78           O  
ATOM   5056  CG2 THR A 337       3.159  17.322  45.651  1.00  0.78           C  
ATOM   5057  H   THR A 337       2.496  20.565  43.422  1.00  0.78           H  
ATOM   5058  HA  THR A 337       2.539  19.916  46.196  1.00  0.78           H  
ATOM   5059  HB  THR A 337       3.208  18.252  43.766  1.00  0.78           H  
ATOM   5060  HG1 THR A 337       1.123  18.913  43.710  1.00  0.78           H  
ATOM   5061 1HG2 THR A 337       2.887  16.371  45.262  1.00  0.78           H  
ATOM   5062 2HG2 THR A 337       4.236  17.362  45.774  1.00  0.78           H  
ATOM   5063 3HG2 THR A 337       2.704  17.479  46.592  1.00  0.78           H  
ATOM   5064  N   ILE A 338       5.459  19.605  44.684  1.00  0.90           N  
ATOM   5065  CA  ILE A 338       6.877  19.330  44.838  1.00  0.90           C  
ATOM   5066  C   ILE A 338       7.757  20.556  45.033  1.00  0.90           C  
ATOM   5067  O   ILE A 338       8.633  20.570  45.898  1.00  0.90           O  
ATOM   5068  CB  ILE A 338       7.398  18.535  43.614  1.00  0.90           C  
ATOM   5069  CG1 ILE A 338       6.739  17.135  43.541  1.00  0.90           C  
ATOM   5070  CG2 ILE A 338       8.919  18.431  43.657  1.00  0.90           C  
ATOM   5071  CD1 ILE A 338       7.020  16.389  42.242  1.00  0.90           C  
ATOM   5072  H   ILE A 338       5.135  19.807  43.740  1.00  0.90           H  
ATOM   5073  HA  ILE A 338       6.995  18.698  45.717  1.00  0.90           H  
ATOM   5074  HB  ILE A 338       7.120  19.064  42.706  1.00  0.90           H  
ATOM   5075 1HG1 ILE A 338       7.125  16.536  44.366  1.00  0.90           H  
ATOM   5076 2HG1 ILE A 338       5.661  17.230  43.654  1.00  0.90           H  
ATOM   5077 1HG2 ILE A 338       9.255  17.899  42.795  1.00  0.90           H  
ATOM   5078 2HG2 ILE A 338       9.361  19.422  43.663  1.00  0.90           H  
ATOM   5079 3HG2 ILE A 338       9.228  17.894  44.553  1.00  0.90           H  
ATOM   5080 1HD1 ILE A 338       6.562  15.420  42.273  1.00  0.90           H  
ATOM   5081 2HD1 ILE A 338       6.626  16.925  41.422  1.00  0.90           H  
ATOM   5082 3HD1 ILE A 338       8.090  16.269  42.113  1.00  0.90           H  
ATOM   5083  N   LEU A 339       7.541  21.584  44.233  1.00  1.11           N  
ATOM   5084  CA  LEU A 339       8.449  22.729  44.252  1.00  1.11           C  
ATOM   5085  C   LEU A 339       8.167  23.842  45.271  1.00  1.11           C  
ATOM   5086  O   LEU A 339       8.848  24.866  45.263  1.00  1.11           O  
ATOM   5087  CB  LEU A 339       8.535  23.308  42.851  1.00  1.11           C  
ATOM   5088  CG  LEU A 339       9.130  22.354  41.838  1.00  1.11           C  
ATOM   5089  CD1 LEU A 339       9.083  22.959  40.471  1.00  1.11           C  
ATOM   5090  CD2 LEU A 339      10.552  22.064  42.256  1.00  1.11           C  
ATOM   5091  H   LEU A 339       6.774  21.536  43.557  1.00  1.11           H  
ATOM   5092  HA  LEU A 339       9.439  22.339  44.485  1.00  1.11           H  
ATOM   5093 1HB  LEU A 339       7.549  23.592  42.527  1.00  1.11           H  
ATOM   5094 2HB  LEU A 339       9.159  24.200  42.880  1.00  1.11           H  
ATOM   5095  HG  LEU A 339       8.549  21.427  41.816  1.00  1.11           H  
ATOM   5096 1HD1 LEU A 339       9.513  22.261  39.756  1.00  1.11           H  
ATOM   5097 2HD1 LEU A 339       8.067  23.170  40.195  1.00  1.11           H  
ATOM   5098 3HD1 LEU A 339       9.653  23.883  40.471  1.00  1.11           H  
ATOM   5099 1HD2 LEU A 339      11.015  21.398  41.572  1.00  1.11           H  
ATOM   5100 2HD2 LEU A 339      11.123  22.993  42.278  1.00  1.11           H  
ATOM   5101 3HD2 LEU A 339      10.567  21.617  43.250  1.00  1.11           H  
ATOM   5102  N   LEU A 340       7.190  23.665  46.155  1.00  1.42           N  
ATOM   5103  CA  LEU A 340       6.935  24.709  47.155  1.00  1.42           C  
ATOM   5104  C   LEU A 340       7.702  24.524  48.472  1.00  1.42           C  
ATOM   5105  O   LEU A 340       7.542  25.332  49.390  1.00  1.42           O  
ATOM   5106  CB  LEU A 340       5.460  24.789  47.507  1.00  1.42           C  
ATOM   5107  CG  LEU A 340       4.548  25.134  46.400  1.00  1.42           C  
ATOM   5108  CD1 LEU A 340       3.159  25.121  46.936  1.00  1.42           C  
ATOM   5109  CD2 LEU A 340       4.888  26.468  45.798  1.00  1.42           C  
ATOM   5110  H   LEU A 340       6.627  22.824  46.130  1.00  1.42           H  
ATOM   5111  HA  LEU A 340       7.233  25.663  46.726  1.00  1.42           H  
ATOM   5112 1HB  LEU A 340       5.147  23.815  47.888  1.00  1.42           H  
ATOM   5113 2HB  LEU A 340       5.326  25.528  48.294  1.00  1.42           H  
ATOM   5114  HG  LEU A 340       4.636  24.381  45.635  1.00  1.42           H  
ATOM   5115 1HD1 LEU A 340       2.500  25.338  46.129  1.00  1.42           H  
ATOM   5116 2HD1 LEU A 340       2.924  24.157  47.353  1.00  1.42           H  
ATOM   5117 3HD1 LEU A 340       3.059  25.878  47.711  1.00  1.42           H  
ATOM   5118 1HD2 LEU A 340       4.192  26.679  44.983  1.00  1.42           H  
ATOM   5119 2HD2 LEU A 340       4.804  27.242  46.558  1.00  1.42           H  
ATOM   5120 3HD2 LEU A 340       5.908  26.440  45.410  1.00  1.42           H  
ATOM   5121  N   GLU A 341       8.484  23.454  48.582  1.00  1.81           N  
ATOM   5122  CA  GLU A 341       9.231  23.172  49.804  1.00  1.81           C  
ATOM   5123  C   GLU A 341      10.734  23.165  49.537  1.00  1.81           C  
ATOM   5124  O   GLU A 341      11.447  22.268  49.989  1.00  1.81           O  
ATOM   5125  OXT GLU A 341      11.255  24.138  48.995  1.00  1.81           O  
ATOM   5126  CB  GLU A 341       8.781  21.835  50.411  1.00  1.81           C  
ATOM   5127  CG  GLU A 341       9.473  21.463  51.732  1.00  1.81           C  
ATOM   5128  CD  GLU A 341       8.955  20.167  52.346  1.00  1.81           C  
ATOM   5129  OE1 GLU A 341       8.035  19.591  51.807  1.00  1.81           O  
ATOM   5130  OE2 GLU A 341       9.477  19.752  53.352  1.00  1.81           O  
ATOM   5131  H   GLU A 341       8.568  22.827  47.792  1.00  1.81           H  
ATOM   5132  HA  GLU A 341       9.026  23.961  50.528  1.00  1.81           H  
ATOM   5133 1HB  GLU A 341       7.706  21.866  50.593  1.00  1.81           H  
ATOM   5134 2HB  GLU A 341       8.966  21.033  49.696  1.00  1.81           H  
ATOM   5135 1HG  GLU A 341      10.542  21.360  51.553  1.00  1.81           H  
ATOM   5136 2HG  GLU A 341       9.331  22.277  52.442  1.00  1.81           H  
TER    5137
ENDMDL

REMARK ID 698961 MODEL 5 assemble_rn_A_30masked_2026-01-11-039
PFRMAT TS
TARGET assemble_rn_A_30masked_2026-01-11-039
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.789   5.286   3.179  1.00  2.87           N  
ATOM      2  CA  MET A   1       2.296   4.220   2.323  1.00  2.87           C  
ATOM      3  C   MET A   1       2.469   4.726   0.898  1.00  2.87           C  
ATOM      4  O   MET A   1       3.586   5.012   0.466  1.00  2.87           O  
ATOM      5  CB  MET A   1       1.376   2.989   2.381  1.00  2.87           C  
ATOM      6  CG  MET A   1       1.853   1.783   1.543  1.00  2.87           C  
ATOM      7  SD  MET A   1       0.749   0.331   1.671  1.00  2.87           S  
ATOM      8  CE  MET A   1      -0.664   0.742   0.649  1.00  2.87           C  
ATOM      9 1H   MET A   1       1.593   4.919   4.099  1.00  2.87           H  
ATOM     10 2H   MET A   1       2.484   6.015   3.246  1.00  2.87           H  
ATOM     11 3H   MET A   1       0.945   5.667   2.778  1.00  2.87           H  
ATOM     12  HA  MET A   1       3.280   3.925   2.687  1.00  2.87           H  
ATOM     13 1HB  MET A   1       1.296   2.653   3.413  1.00  2.87           H  
ATOM     14 2HB  MET A   1       0.374   3.255   2.053  1.00  2.87           H  
ATOM     15 1HG  MET A   1       1.926   2.065   0.496  1.00  2.87           H  
ATOM     16 2HG  MET A   1       2.846   1.488   1.879  1.00  2.87           H  
ATOM     17 1HE  MET A   1      -1.386  -0.077   0.686  1.00  2.87           H  
ATOM     18 2HE  MET A   1      -1.135   1.656   1.013  1.00  2.87           H  
ATOM     19 3HE  MET A   1      -0.339   0.877  -0.376  1.00  2.87           H  
ATOM     20  N   THR A   2       1.366   4.827   0.167  1.00  2.23           N  
ATOM     21  CA  THR A   2       1.393   5.258  -1.225  1.00  2.23           C  
ATOM     22  C   THR A   2       0.246   6.187  -1.612  1.00  2.23           C  
ATOM     23  O   THR A   2      -0.573   6.587  -0.783  1.00  2.23           O  
ATOM     24  CB  THR A   2       1.367   4.020  -2.150  1.00  2.23           C  
ATOM     25  OG1 THR A   2       1.613   4.420  -3.525  1.00  2.23           O  
ATOM     26  CG2 THR A   2       0.041   3.327  -2.013  1.00  2.23           C  
ATOM     27  H   THR A   2       0.470   4.581   0.561  1.00  2.23           H  
ATOM     28  HA  THR A   2       2.324   5.800  -1.398  1.00  2.23           H  
ATOM     29  HB  THR A   2       2.152   3.328  -1.848  1.00  2.23           H  
ATOM     30  HG1 THR A   2       2.559   4.611  -3.631  1.00  2.23           H  
ATOM     31 1HG2 THR A   2       0.015   2.441  -2.641  1.00  2.23           H  
ATOM     32 2HG2 THR A   2      -0.091   3.047  -0.982  1.00  2.23           H  
ATOM     33 3HG2 THR A   2      -0.762   3.985  -2.292  1.00  2.23           H  
ATOM     34  N   ASP A   3       0.223   6.507  -2.902  1.00  1.68           N  
ATOM     35  CA  ASP A   3      -0.793   7.310  -3.556  1.00  1.68           C  
ATOM     36  C   ASP A   3      -1.778   6.358  -4.227  1.00  1.68           C  
ATOM     37  O   ASP A   3      -2.955   6.676  -4.425  1.00  1.68           O  
ATOM     38  CB  ASP A   3      -0.158   8.226  -4.603  1.00  1.68           C  
ATOM     39  CG  ASP A   3       0.829   9.228  -4.002  1.00  1.68           C  
ATOM     40  OD1 ASP A   3       0.446   9.963  -3.126  1.00  1.68           O  
ATOM     41  OD2 ASP A   3       1.964   9.234  -4.420  1.00  1.68           O  
ATOM     42  H   ASP A   3       0.950   6.104  -3.464  1.00  1.68           H  
ATOM     43  HA  ASP A   3      -1.322   7.905  -2.812  1.00  1.68           H  
ATOM     44 1HB  ASP A   3       0.361   7.619  -5.346  1.00  1.68           H  
ATOM     45 2HB  ASP A   3      -0.941   8.774  -5.127  1.00  1.68           H  
ATOM     46  N   ALA A   4      -1.251   5.192  -4.620  1.00  1.26           N  
ATOM     47  CA  ALA A   4      -2.012   4.185  -5.354  1.00  1.26           C  
ATOM     48  C   ALA A   4      -3.155   3.654  -4.511  1.00  1.26           C  
ATOM     49  O   ALA A   4      -3.076   3.611  -3.281  1.00  1.26           O  
ATOM     50  CB  ALA A   4      -1.123   3.040  -5.799  1.00  1.26           C  
ATOM     51  H   ALA A   4      -0.279   4.987  -4.380  1.00  1.26           H  
ATOM     52  HA  ALA A   4      -2.439   4.661  -6.236  1.00  1.26           H  
ATOM     53 1HB  ALA A   4      -1.724   2.338  -6.360  1.00  1.26           H  
ATOM     54 2HB  ALA A   4      -0.326   3.427  -6.430  1.00  1.26           H  
ATOM     55 3HB  ALA A   4      -0.696   2.547  -4.937  1.00  1.26           H  
ATOM     56  N   VAL A   5      -4.214   3.238  -5.182  1.00  0.98           N  
ATOM     57  CA  VAL A   5      -5.374   2.700  -4.491  1.00  0.98           C  
ATOM     58  C   VAL A   5      -5.706   1.318  -4.996  1.00  0.98           C  
ATOM     59  O   VAL A   5      -5.650   1.047  -6.199  1.00  0.98           O  
ATOM     60  CB  VAL A   5      -6.585   3.621  -4.722  1.00  0.98           C  
ATOM     61  CG1 VAL A   5      -6.871   3.668  -6.168  1.00  0.98           C  
ATOM     62  CG2 VAL A   5      -7.845   3.138  -3.958  1.00  0.98           C  
ATOM     63  H   VAL A   5      -4.194   3.287  -6.200  1.00  0.98           H  
ATOM     64  HA  VAL A   5      -5.153   2.645  -3.428  1.00  0.98           H  
ATOM     65  HB  VAL A   5      -6.322   4.624  -4.395  1.00  0.98           H  
ATOM     66 1HG1 VAL A   5      -7.706   4.330  -6.355  1.00  0.98           H  
ATOM     67 2HG1 VAL A   5      -5.987   4.027  -6.699  1.00  0.98           H  
ATOM     68 3HG1 VAL A   5      -7.121   2.669  -6.504  1.00  0.98           H  
ATOM     69 1HG2 VAL A   5      -8.665   3.823  -4.155  1.00  0.98           H  
ATOM     70 2HG2 VAL A   5      -8.129   2.141  -4.285  1.00  0.98           H  
ATOM     71 3HG2 VAL A   5      -7.647   3.121  -2.906  1.00  0.98           H  
ATOM     72  N   ILE A   6      -6.065   0.429  -4.087  1.00  0.80           N  
ATOM     73  CA  ILE A   6      -6.447  -0.896  -4.539  1.00  0.80           C  
ATOM     74  C   ILE A   6      -7.947  -0.936  -4.646  1.00  0.80           C  
ATOM     75  O   ILE A   6      -8.645  -0.581  -3.694  1.00  0.80           O  
ATOM     76  CB  ILE A   6      -5.992  -2.007  -3.593  1.00  0.80           C  
ATOM     77  CG1 ILE A   6      -4.497  -1.899  -3.350  1.00  0.80           C  
ATOM     78  CG2 ILE A   6      -6.347  -3.374  -4.194  1.00  0.80           C  
ATOM     79  CD1 ILE A   6      -3.706  -1.972  -4.588  1.00  0.80           C  
ATOM     80  H   ILE A   6      -6.089   0.701  -3.101  1.00  0.80           H  
ATOM     81  HA  ILE A   6      -6.028  -1.084  -5.525  1.00  0.80           H  
ATOM     82  HB  ILE A   6      -6.502  -1.900  -2.659  1.00  0.80           H  
ATOM     83 1HG1 ILE A   6      -4.283  -0.947  -2.858  1.00  0.80           H  
ATOM     84 2HG1 ILE A   6      -4.183  -2.709  -2.694  1.00  0.80           H  
ATOM     85 1HG2 ILE A   6      -6.032  -4.164  -3.516  1.00  0.80           H  
ATOM     86 2HG2 ILE A   6      -7.423  -3.441  -4.348  1.00  0.80           H  
ATOM     87 3HG2 ILE A   6      -5.837  -3.492  -5.155  1.00  0.80           H  
ATOM     88 1HD1 ILE A   6      -2.646  -1.889  -4.359  1.00  0.80           H  
ATOM     89 2HD1 ILE A   6      -3.896  -2.924  -5.086  1.00  0.80           H  
ATOM     90 3HD1 ILE A   6      -3.997  -1.161  -5.236  1.00  0.80           H  
ATOM     91  N   VAL A   7      -8.442  -1.339  -5.796  1.00  0.70           N  
ATOM     92  CA  VAL A   7      -9.865  -1.408  -5.988  1.00  0.70           C  
ATOM     93  C   VAL A   7     -10.322  -2.828  -6.264  1.00  0.70           C  
ATOM     94  O   VAL A   7      -9.827  -3.495  -7.178  1.00  0.70           O  
ATOM     95  CB  VAL A   7     -10.284  -0.474  -7.128  1.00  0.70           C  
ATOM     96  CG1 VAL A   7     -11.724  -0.595  -7.342  1.00  0.70           C  
ATOM     97  CG2 VAL A   7      -9.952   0.960  -6.751  1.00  0.70           C  
ATOM     98  H   VAL A   7      -7.815  -1.596  -6.555  1.00  0.70           H  
ATOM     99  HA  VAL A   7     -10.358  -1.066  -5.079  1.00  0.70           H  
ATOM    100  HB  VAL A   7      -9.773  -0.756  -8.053  1.00  0.70           H  
ATOM    101 1HG1 VAL A   7     -12.036   0.070  -8.142  1.00  0.70           H  
ATOM    102 2HG1 VAL A   7     -11.987  -1.618  -7.599  1.00  0.70           H  
ATOM    103 3HG1 VAL A   7     -12.197  -0.315  -6.415  1.00  0.70           H  
ATOM    104 1HG2 VAL A   7     -10.277   1.613  -7.537  1.00  0.70           H  
ATOM    105 2HG2 VAL A   7     -10.469   1.221  -5.836  1.00  0.70           H  
ATOM    106 3HG2 VAL A   7      -8.879   1.060  -6.605  1.00  0.70           H  
ATOM    107  N   THR A   8     -11.263  -3.294  -5.452  1.00  0.66           N  
ATOM    108  CA  THR A   8     -11.815  -4.625  -5.606  1.00  0.66           C  
ATOM    109  C   THR A   8     -13.188  -4.535  -6.205  1.00  0.66           C  
ATOM    110  O   THR A   8     -14.045  -3.837  -5.679  1.00  0.66           O  
ATOM    111  CB  THR A   8     -11.896  -5.376  -4.263  1.00  0.66           C  
ATOM    112  OG1 THR A   8     -10.578  -5.536  -3.719  1.00  0.66           O  
ATOM    113  CG2 THR A   8     -12.551  -6.747  -4.457  1.00  0.66           C  
ATOM    114  H   THR A   8     -11.607  -2.694  -4.704  1.00  0.66           H  
ATOM    115  HA  THR A   8     -11.192  -5.188  -6.278  1.00  0.66           H  
ATOM    116  HB  THR A   8     -12.486  -4.796  -3.579  1.00  0.66           H  
ATOM    117  HG1 THR A   8     -10.145  -6.258  -4.157  1.00  0.66           H  
ATOM    118 1HG2 THR A   8     -12.610  -7.263  -3.507  1.00  0.66           H  
ATOM    119 2HG2 THR A   8     -13.550  -6.620  -4.857  1.00  0.66           H  
ATOM    120 3HG2 THR A   8     -11.954  -7.336  -5.157  1.00  0.66           H  
ATOM    121  N   TYR A   9     -13.402  -5.236  -7.295  1.00  0.66           N  
ATOM    122  CA  TYR A   9     -14.691  -5.213  -7.942  1.00  0.66           C  
ATOM    123  C   TYR A   9     -15.433  -6.435  -7.476  1.00  0.66           C  
ATOM    124  O   TYR A   9     -14.844  -7.510  -7.389  1.00  0.66           O  
ATOM    125  CB  TYR A   9     -14.501  -5.188  -9.440  1.00  0.66           C  
ATOM    126  CG  TYR A   9     -13.847  -3.906  -9.912  1.00  0.66           C  
ATOM    127  CD1 TYR A   9     -12.455  -3.822  -9.911  1.00  0.66           C  
ATOM    128  CD2 TYR A   9     -14.612  -2.829 -10.355  1.00  0.66           C  
ATOM    129  CE1 TYR A   9     -11.829  -2.676 -10.352  1.00  0.66           C  
ATOM    130  CE2 TYR A   9     -13.978  -1.679 -10.804  1.00  0.66           C  
ATOM    131  CZ  TYR A   9     -12.593  -1.602 -10.805  1.00  0.66           C  
ATOM    132  OH  TYR A   9     -11.961  -0.471 -11.288  1.00  0.66           O  
ATOM    133  H   TYR A   9     -12.644  -5.792  -7.675  1.00  0.66           H  
ATOM    134  HA  TYR A   9     -15.246  -4.334  -7.630  1.00  0.66           H  
ATOM    135 1HB  TYR A   9     -13.872  -6.026  -9.747  1.00  0.66           H  
ATOM    136 2HB  TYR A   9     -15.461  -5.291  -9.934  1.00  0.66           H  
ATOM    137  HD1 TYR A   9     -11.856  -4.669  -9.561  1.00  0.66           H  
ATOM    138  HD2 TYR A   9     -15.702  -2.896 -10.358  1.00  0.66           H  
ATOM    139  HE1 TYR A   9     -10.742  -2.618 -10.355  1.00  0.66           H  
ATOM    140  HE2 TYR A   9     -14.566  -0.840 -11.165  1.00  0.66           H  
ATOM    141  HH  TYR A   9     -12.611   0.079 -11.736  1.00  0.66           H  
ATOM    142  N   ILE A  10     -16.702  -6.254  -7.143  1.00  0.69           N  
ATOM    143  CA  ILE A  10     -17.574  -7.294  -6.616  1.00  0.69           C  
ATOM    144  C   ILE A  10     -18.843  -7.455  -7.449  1.00  0.69           C  
ATOM    145  O   ILE A  10     -19.491  -6.469  -7.837  1.00  0.69           O  
ATOM    146  CB  ILE A  10     -17.931  -6.958  -5.152  1.00  0.69           C  
ATOM    147  CG1 ILE A  10     -16.650  -6.883  -4.327  1.00  0.69           C  
ATOM    148  CG2 ILE A  10     -18.880  -8.003  -4.555  1.00  0.69           C  
ATOM    149  CD1 ILE A  10     -16.850  -6.270  -3.023  1.00  0.69           C  
ATOM    150  H   ILE A  10     -17.076  -5.318  -7.222  1.00  0.69           H  
ATOM    151  HA  ILE A  10     -17.034  -8.238  -6.635  1.00  0.69           H  
ATOM    152  HB  ILE A  10     -18.373  -5.986  -5.122  1.00  0.69           H  
ATOM    153 1HG1 ILE A  10     -16.260  -7.890  -4.189  1.00  0.69           H  
ATOM    154 2HG1 ILE A  10     -15.914  -6.290  -4.837  1.00  0.69           H  
ATOM    155 1HG2 ILE A  10     -19.111  -7.738  -3.522  1.00  0.69           H  
ATOM    156 2HG2 ILE A  10     -19.801  -8.033  -5.129  1.00  0.69           H  
ATOM    157 3HG2 ILE A  10     -18.401  -8.986  -4.581  1.00  0.69           H  
ATOM    158 1HD1 ILE A  10     -15.915  -6.249  -2.490  1.00  0.69           H  
ATOM    159 2HD1 ILE A  10     -17.207  -5.268  -3.175  1.00  0.69           H  
ATOM    160 3HD1 ILE A  10     -17.580  -6.835  -2.461  1.00  0.69           H  
ATOM    161  N   TRP A  11     -19.187  -8.698  -7.753  1.00  0.74           N  
ATOM    162  CA  TRP A  11     -20.395  -8.939  -8.521  1.00  0.74           C  
ATOM    163  C   TRP A  11     -21.051 -10.270  -8.242  1.00  0.74           C  
ATOM    164  O   TRP A  11     -20.462 -11.172  -7.646  1.00  0.74           O  
ATOM    165  CB  TRP A  11     -20.108  -8.832 -10.009  1.00  0.74           C  
ATOM    166  CG  TRP A  11     -19.104  -9.841 -10.564  1.00  0.74           C  
ATOM    167  CD1 TRP A  11     -19.398 -11.031 -11.163  1.00  0.74           C  
ATOM    168  CD2 TRP A  11     -17.654  -9.738 -10.581  1.00  0.74           C  
ATOM    169  NE1 TRP A  11     -18.239 -11.659 -11.569  1.00  0.74           N  
ATOM    170  CE2 TRP A  11     -17.169 -10.886 -11.215  1.00  0.74           C  
ATOM    171  CE3 TRP A  11     -16.747  -8.784 -10.120  1.00  0.74           C  
ATOM    172  CZ2 TRP A  11     -15.820 -11.105 -11.396  1.00  0.74           C  
ATOM    173  CZ3 TRP A  11     -15.397  -9.014 -10.296  1.00  0.74           C  
ATOM    174  CH2 TRP A  11     -14.946 -10.144 -10.917  1.00  0.74           C  
ATOM    175  H   TRP A  11     -18.592  -9.468  -7.445  1.00  0.74           H  
ATOM    176  HA  TRP A  11     -21.114  -8.161  -8.265  1.00  0.74           H  
ATOM    177 1HB  TRP A  11     -21.044  -8.978 -10.537  1.00  0.74           H  
ATOM    178 2HB  TRP A  11     -19.771  -7.841 -10.234  1.00  0.74           H  
ATOM    179  HD1 TRP A  11     -20.402 -11.418 -11.315  1.00  0.74           H  
ATOM    180  HE1 TRP A  11     -18.178 -12.551 -12.041  1.00  0.74           H  
ATOM    181  HE3 TRP A  11     -17.088  -7.883  -9.630  1.00  0.74           H  
ATOM    182  HZ2 TRP A  11     -15.438 -11.998 -11.889  1.00  0.74           H  
ATOM    183  HZ3 TRP A  11     -14.695  -8.269  -9.929  1.00  0.74           H  
ATOM    184  HH2 TRP A  11     -13.878 -10.289 -11.040  1.00  0.74           H  
ATOM    185  N   VAL A  12     -22.293 -10.388  -8.691  1.00  0.82           N  
ATOM    186  CA  VAL A  12     -23.043 -11.625  -8.555  1.00  0.82           C  
ATOM    187  C   VAL A  12     -22.764 -12.495  -9.788  1.00  0.82           C  
ATOM    188  O   VAL A  12     -22.814 -12.005 -10.921  1.00  0.82           O  
ATOM    189  CB  VAL A  12     -24.546 -11.316  -8.385  1.00  0.82           C  
ATOM    190  CG1 VAL A  12     -25.324 -12.608  -8.279  1.00  0.82           C  
ATOM    191  CG2 VAL A  12     -24.764 -10.461  -7.128  1.00  0.82           C  
ATOM    192  H   VAL A  12     -22.726  -9.601  -9.157  1.00  0.82           H  
ATOM    193  HA  VAL A  12     -22.701 -12.160  -7.671  1.00  0.82           H  
ATOM    194  HB  VAL A  12     -24.905 -10.783  -9.264  1.00  0.82           H  
ATOM    195 1HG1 VAL A  12     -26.378 -12.389  -8.171  1.00  0.82           H  
ATOM    196 2HG1 VAL A  12     -25.166 -13.199  -9.180  1.00  0.82           H  
ATOM    197 3HG1 VAL A  12     -24.977 -13.173  -7.407  1.00  0.82           H  
ATOM    198 1HG2 VAL A  12     -25.829 -10.244  -7.019  1.00  0.82           H  
ATOM    199 2HG2 VAL A  12     -24.415 -11.012  -6.257  1.00  0.82           H  
ATOM    200 3HG2 VAL A  12     -24.213  -9.527  -7.210  1.00  0.82           H  
ATOM    201  N   GLY A  13     -22.409 -13.759  -9.559  1.00  0.91           N  
ATOM    202  CA  GLY A  13     -22.058 -14.686 -10.639  1.00  0.91           C  
ATOM    203  C   GLY A  13     -23.284 -15.313 -11.309  1.00  0.91           C  
ATOM    204  O   GLY A  13     -24.424 -14.962 -10.999  1.00  0.91           O  
ATOM    205  H   GLY A  13     -22.388 -14.083  -8.592  1.00  0.91           H  
ATOM    206 1HA  GLY A  13     -21.463 -14.160 -11.387  1.00  0.91           H  
ATOM    207 2HA  GLY A  13     -21.422 -15.476 -10.239  1.00  0.91           H  
ATOM    208  N   GLY A  14     -23.048 -16.288 -12.191  1.00  1.02           N  
ATOM    209  CA  GLY A  14     -24.100 -16.932 -12.984  1.00  1.02           C  
ATOM    210  C   GLY A  14     -25.222 -17.582 -12.191  1.00  1.02           C  
ATOM    211  O   GLY A  14     -26.365 -17.628 -12.646  1.00  1.02           O  
ATOM    212  H   GLY A  14     -22.085 -16.571 -12.372  1.00  1.02           H  
ATOM    213 1HA  GLY A  14     -24.529 -16.198 -13.662  1.00  1.02           H  
ATOM    214 2HA  GLY A  14     -23.641 -17.689 -13.609  1.00  1.02           H  
ATOM    215  N   SER A  15     -24.912 -18.088 -10.999  1.00  1.11           N  
ATOM    216  CA  SER A  15     -25.921 -18.744 -10.176  1.00  1.11           C  
ATOM    217  C   SER A  15     -26.981 -17.776  -9.672  1.00  1.11           C  
ATOM    218  O   SER A  15     -28.047 -18.184  -9.213  1.00  1.11           O  
ATOM    219  CB  SER A  15     -25.263 -19.362  -8.967  1.00  1.11           C  
ATOM    220  OG  SER A  15     -24.812 -18.358  -8.058  1.00  1.11           O  
ATOM    221  H   SER A  15     -23.960 -18.019 -10.668  1.00  1.11           H  
ATOM    222  HA  SER A  15     -26.409 -19.516 -10.774  1.00  1.11           H  
ATOM    223 1HB  SER A  15     -25.962 -20.029  -8.466  1.00  1.11           H  
ATOM    224 2HB  SER A  15     -24.415 -19.963  -9.287  1.00  1.11           H  
ATOM    225  HG  SER A  15     -24.215 -18.848  -7.416  1.00  1.11           H  
ATOM    226  N   GLY A  16     -26.637 -16.492  -9.659  1.00  1.16           N  
ATOM    227  CA  GLY A  16     -27.501 -15.447  -9.161  1.00  1.16           C  
ATOM    228  C   GLY A  16     -27.427 -15.324  -7.639  1.00  1.16           C  
ATOM    229  O   GLY A  16     -28.009 -14.405  -7.073  1.00  1.16           O  
ATOM    230  H   GLY A  16     -25.749 -16.202 -10.069  1.00  1.16           H  
ATOM    231 1HA  GLY A  16     -27.219 -14.501  -9.625  1.00  1.16           H  
ATOM    232 2HA  GLY A  16     -28.526 -15.654  -9.462  1.00  1.16           H  
ATOM    233  N   ILE A  17     -26.706 -16.239  -6.970  1.00  1.15           N  
ATOM    234  CA  ILE A  17     -26.625 -16.226  -5.512  1.00  1.15           C  
ATOM    235  C   ILE A  17     -25.198 -16.106  -4.968  1.00  1.15           C  
ATOM    236  O   ILE A  17     -25.000 -15.699  -3.821  1.00  1.15           O  
ATOM    237  CB  ILE A  17     -27.309 -17.489  -4.943  1.00  1.15           C  
ATOM    238  CG1 ILE A  17     -26.591 -18.749  -5.453  1.00  1.15           C  
ATOM    239  CG2 ILE A  17     -28.773 -17.519  -5.354  1.00  1.15           C  
ATOM    240  CD1 ILE A  17     -27.001 -20.008  -4.798  1.00  1.15           C  
ATOM    241  H   ILE A  17     -26.218 -16.972  -7.479  1.00  1.15           H  
ATOM    242  HA  ILE A  17     -27.192 -15.371  -5.155  1.00  1.15           H  
ATOM    243  HB  ILE A  17     -27.242 -17.477  -3.854  1.00  1.15           H  
ATOM    244 1HG1 ILE A  17     -26.791 -18.840  -6.511  1.00  1.15           H  
ATOM    245 2HG1 ILE A  17     -25.527 -18.650  -5.301  1.00  1.15           H  
ATOM    246 1HG2 ILE A  17     -29.248 -18.404  -4.931  1.00  1.15           H  
ATOM    247 2HG2 ILE A  17     -29.272 -16.625  -4.978  1.00  1.15           H  
ATOM    248 3HG2 ILE A  17     -28.853 -17.549  -6.439  1.00  1.15           H  
ATOM    249 1HD1 ILE A  17     -26.441 -20.836  -5.235  1.00  1.15           H  
ATOM    250 2HD1 ILE A  17     -26.778 -19.938  -3.737  1.00  1.15           H  
ATOM    251 3HD1 ILE A  17     -28.066 -20.164  -4.949  1.00  1.15           H  
ATOM    252  N   ASP A  18     -24.206 -16.450  -5.780  1.00  1.10           N  
ATOM    253  CA  ASP A  18     -22.823 -16.389  -5.326  1.00  1.10           C  
ATOM    254  C   ASP A  18     -22.144 -15.093  -5.742  1.00  1.10           C  
ATOM    255  O   ASP A  18     -22.438 -14.570  -6.819  1.00  1.10           O  
ATOM    256  CB  ASP A  18     -22.046 -17.558  -5.918  1.00  1.10           C  
ATOM    257  CG  ASP A  18     -22.537 -18.919  -5.414  1.00  1.10           C  
ATOM    258  OD1 ASP A  18     -22.396 -19.204  -4.251  1.00  1.10           O  
ATOM    259  OD2 ASP A  18     -23.126 -19.629  -6.208  1.00  1.10           O  
ATOM    260  H   ASP A  18     -24.423 -16.820  -6.701  1.00  1.10           H  
ATOM    261  HA  ASP A  18     -22.805 -16.456  -4.238  1.00  1.10           H  
ATOM    262 1HB  ASP A  18     -22.120 -17.531  -7.006  1.00  1.10           H  
ATOM    263 2HB  ASP A  18     -20.997 -17.446  -5.657  1.00  1.10           H  
ATOM    264  N   LEU A  19     -21.187 -14.638  -4.933  1.00  1.01           N  
ATOM    265  CA  LEU A  19     -20.344 -13.498  -5.293  1.00  1.01           C  
ATOM    266  C   LEU A  19     -18.996 -13.898  -5.866  1.00  1.01           C  
ATOM    267  O   LEU A  19     -18.443 -14.964  -5.559  1.00  1.01           O  
ATOM    268  CB  LEU A  19     -20.089 -12.526  -4.123  1.00  1.01           C  
ATOM    269  CG  LEU A  19     -21.273 -11.770  -3.571  1.00  1.01           C  
ATOM    270  CD1 LEU A  19     -20.827 -10.936  -2.340  1.00  1.01           C  
ATOM    271  CD2 LEU A  19     -21.783 -10.857  -4.702  1.00  1.01           C  
ATOM    272  H   LEU A  19     -21.028 -15.106  -4.052  1.00  1.01           H  
ATOM    273  HA  LEU A  19     -20.870 -12.938  -6.060  1.00  1.01           H  
ATOM    274 1HB  LEU A  19     -19.643 -13.084  -3.304  1.00  1.01           H  
ATOM    275 2HB  LEU A  19     -19.361 -11.782  -4.460  1.00  1.01           H  
ATOM    276  HG  LEU A  19     -22.050 -12.453  -3.260  1.00  1.01           H  
ATOM    277 1HD1 LEU A  19     -21.663 -10.365  -1.942  1.00  1.01           H  
ATOM    278 2HD1 LEU A  19     -20.449 -11.601  -1.563  1.00  1.01           H  
ATOM    279 3HD1 LEU A  19     -20.040 -10.249  -2.644  1.00  1.01           H  
ATOM    280 1HD2 LEU A  19     -22.615 -10.264  -4.390  1.00  1.01           H  
ATOM    281 2HD2 LEU A  19     -20.983 -10.191  -5.011  1.00  1.01           H  
ATOM    282 3HD2 LEU A  19     -22.077 -11.475  -5.539  1.00  1.01           H  
ATOM    283  N   ARG A  20     -18.474 -12.994  -6.678  1.00  0.92           N  
ATOM    284  CA  ARG A  20     -17.162 -13.074  -7.292  1.00  0.92           C  
ATOM    285  C   ARG A  20     -16.447 -11.746  -7.142  1.00  0.92           C  
ATOM    286  O   ARG A  20     -17.085 -10.694  -7.017  1.00  0.92           O  
ATOM    287  CB  ARG A  20     -17.287 -13.409  -8.758  1.00  0.92           C  
ATOM    288  CG  ARG A  20     -17.872 -14.770  -9.078  1.00  0.92           C  
ATOM    289  CD  ARG A  20     -16.917 -15.853  -8.717  1.00  0.92           C  
ATOM    290  NE  ARG A  20     -17.406 -17.165  -9.083  1.00  0.92           N  
ATOM    291  CZ  ARG A  20     -18.164 -17.944  -8.291  1.00  0.92           C  
ATOM    292  NH1 ARG A  20     -18.510 -17.538  -7.085  1.00  0.92           N  
ATOM    293  NH2 ARG A  20     -18.566 -19.133  -8.717  1.00  0.92           N  
ATOM    294  H   ARG A  20     -19.056 -12.191  -6.905  1.00  0.92           H  
ATOM    295  HA  ARG A  20     -16.580 -13.848  -6.791  1.00  0.92           H  
ATOM    296 1HB  ARG A  20     -17.962 -12.693  -9.177  1.00  0.92           H  
ATOM    297 2HB  ARG A  20     -16.326 -13.305  -9.259  1.00  0.92           H  
ATOM    298 1HG  ARG A  20     -18.797 -14.922  -8.527  1.00  0.92           H  
ATOM    299 2HG  ARG A  20     -18.079 -14.828 -10.138  1.00  0.92           H  
ATOM    300 1HD  ARG A  20     -15.970 -15.687  -9.228  1.00  0.92           H  
ATOM    301 2HD  ARG A  20     -16.755 -15.840  -7.638  1.00  0.92           H  
ATOM    302  HE  ARG A  20     -17.157 -17.526  -9.998  1.00  0.92           H  
ATOM    303 1HH1 ARG A  20     -18.219 -16.616  -6.718  1.00  0.92           H  
ATOM    304 2HH1 ARG A  20     -19.073 -18.136  -6.501  1.00  0.92           H  
ATOM    305 1HH2 ARG A  20     -18.307 -19.459  -9.642  1.00  0.92           H  
ATOM    306 2HH2 ARG A  20     -19.135 -19.716  -8.119  1.00  0.92           H  
ATOM    307  N   SER A  21     -15.117 -11.774  -7.160  1.00  0.84           N  
ATOM    308  CA  SER A  21     -14.398 -10.518  -7.065  1.00  0.84           C  
ATOM    309  C   SER A  21     -13.028 -10.530  -7.740  1.00  0.84           C  
ATOM    310  O   SER A  21     -12.451 -11.591  -7.996  1.00  0.84           O  
ATOM    311  CB  SER A  21     -14.238 -10.136  -5.600  1.00  0.84           C  
ATOM    312  OG  SER A  21     -13.404 -11.041  -4.934  1.00  0.84           O  
ATOM    313  H   SER A  21     -14.615 -12.645  -7.246  1.00  0.84           H  
ATOM    314  HA  SER A  21     -15.006  -9.774  -7.558  1.00  0.84           H  
ATOM    315 1HB  SER A  21     -13.821  -9.138  -5.535  1.00  0.84           H  
ATOM    316 2HB  SER A  21     -15.215 -10.109  -5.119  1.00  0.84           H  
ATOM    317  HG  SER A  21     -12.548 -10.967  -5.366  1.00  0.84           H  
ATOM    318  N   PHE A  22     -12.506  -9.327  -7.994  1.00  0.80           N  
ATOM    319  CA  PHE A  22     -11.170  -9.124  -8.579  1.00  0.80           C  
ATOM    320  C   PHE A  22     -10.525  -7.831  -8.085  1.00  0.80           C  
ATOM    321  O   PHE A  22     -11.200  -6.808  -7.996  1.00  0.80           O  
ATOM    322  CB  PHE A  22     -11.237  -9.069 -10.109  1.00  0.80           C  
ATOM    323  CG  PHE A  22      -9.892  -8.875 -10.736  1.00  0.80           C  
ATOM    324  CD1 PHE A  22      -9.090  -9.965 -11.013  1.00  0.80           C  
ATOM    325  CD2 PHE A  22      -9.408  -7.603 -11.024  1.00  0.80           C  
ATOM    326  CE1 PHE A  22      -7.840  -9.800 -11.570  1.00  0.80           C  
ATOM    327  CE2 PHE A  22      -8.154  -7.441 -11.583  1.00  0.80           C  
ATOM    328  CZ  PHE A  22      -7.373  -8.539 -11.855  1.00  0.80           C  
ATOM    329  H   PHE A  22     -13.099  -8.525  -7.771  1.00  0.80           H  
ATOM    330  HA  PHE A  22     -10.533  -9.959  -8.283  1.00  0.80           H  
ATOM    331 1HB  PHE A  22     -11.652  -9.999 -10.486  1.00  0.80           H  
ATOM    332 2HB  PHE A  22     -11.891  -8.256 -10.427  1.00  0.80           H  
ATOM    333  HD1 PHE A  22      -9.458 -10.965 -10.783  1.00  0.80           H  
ATOM    334  HD2 PHE A  22     -10.025  -6.732 -10.801  1.00  0.80           H  
ATOM    335  HE1 PHE A  22      -7.221 -10.670 -11.782  1.00  0.80           H  
ATOM    336  HE2 PHE A  22      -7.778  -6.452 -11.805  1.00  0.80           H  
ATOM    337  HZ  PHE A  22      -6.386  -8.411 -12.292  1.00  0.80           H  
ATOM    338  N   SER A  23      -9.224  -7.860  -7.764  1.00  0.78           N  
ATOM    339  CA  SER A  23      -8.557  -6.637  -7.298  1.00  0.78           C  
ATOM    340  C   SER A  23      -7.553  -6.061  -8.303  1.00  0.78           C  
ATOM    341  O   SER A  23      -6.742  -6.786  -8.881  1.00  0.78           O  
ATOM    342  CB  SER A  23      -7.837  -6.913  -5.997  1.00  0.78           C  
ATOM    343  OG  SER A  23      -8.736  -7.284  -4.979  1.00  0.78           O  
ATOM    344  H   SER A  23      -8.698  -8.719  -7.857  1.00  0.78           H  
ATOM    345  HA  SER A  23      -9.307  -5.880  -7.124  1.00  0.78           H  
ATOM    346 1HB  SER A  23      -7.113  -7.710  -6.154  1.00  0.78           H  
ATOM    347 2HB  SER A  23      -7.285  -6.025  -5.693  1.00  0.78           H  
ATOM    348  HG  SER A  23      -9.124  -6.471  -4.664  1.00  0.78           H  
ATOM    349  N   ARG A  24      -7.584  -4.732  -8.443  1.00  0.80           N  
ATOM    350  CA  ARG A  24      -6.704  -3.983  -9.340  1.00  0.80           C  
ATOM    351  C   ARG A  24      -6.056  -2.764  -8.678  1.00  0.80           C  
ATOM    352  O   ARG A  24      -6.721  -2.006  -7.968  1.00  0.80           O  
ATOM    353  CB  ARG A  24      -7.495  -3.485 -10.541  1.00  0.80           C  
ATOM    354  CG  ARG A  24      -6.688  -2.740 -11.574  1.00  0.80           C  
ATOM    355  CD  ARG A  24      -5.901  -3.649 -12.439  1.00  0.80           C  
ATOM    356  NE  ARG A  24      -5.057  -2.909 -13.360  1.00  0.80           N  
ATOM    357  CZ  ARG A  24      -4.342  -3.456 -14.363  1.00  0.80           C  
ATOM    358  NH1 ARG A  24      -4.390  -4.751 -14.579  1.00  0.80           N  
ATOM    359  NH2 ARG A  24      -3.593  -2.688 -15.134  1.00  0.80           N  
ATOM    360  H   ARG A  24      -8.303  -4.222  -7.933  1.00  0.80           H  
ATOM    361  HA  ARG A  24      -5.914  -4.652  -9.684  1.00  0.80           H  
ATOM    362 1HB  ARG A  24      -7.991  -4.314 -11.031  1.00  0.80           H  
ATOM    363 2HB  ARG A  24      -8.275  -2.803 -10.193  1.00  0.80           H  
ATOM    364 1HG  ARG A  24      -7.375  -2.212 -12.186  1.00  0.80           H  
ATOM    365 2HG  ARG A  24      -6.024  -2.022 -11.122  1.00  0.80           H  
ATOM    366 1HD  ARG A  24      -5.265  -4.282 -11.822  1.00  0.80           H  
ATOM    367 2HD  ARG A  24      -6.581  -4.269 -13.023  1.00  0.80           H  
ATOM    368  HE  ARG A  24      -4.986  -1.906 -13.223  1.00  0.80           H  
ATOM    369 1HH1 ARG A  24      -4.963  -5.340 -13.993  1.00  0.80           H  
ATOM    370 2HH1 ARG A  24      -3.854  -5.157 -15.332  1.00  0.80           H  
ATOM    371 1HH2 ARG A  24      -3.554  -1.691 -14.966  1.00  0.80           H  
ATOM    372 2HH2 ARG A  24      -3.057  -3.096 -15.887  1.00  0.80           H  
ATOM    373  N   THR A  25      -4.763  -2.552  -8.912  1.00  0.84           N  
ATOM    374  CA  THR A  25      -4.132  -1.342  -8.395  1.00  0.84           C  
ATOM    375  C   THR A  25      -4.288  -0.193  -9.394  1.00  0.84           C  
ATOM    376  O   THR A  25      -3.912  -0.334 -10.562  1.00  0.84           O  
ATOM    377  CB  THR A  25      -2.626  -1.543  -8.153  1.00  0.84           C  
ATOM    378  OG1 THR A  25      -2.409  -2.602  -7.216  1.00  0.84           O  
ATOM    379  CG2 THR A  25      -2.018  -0.251  -7.605  1.00  0.84           C  
ATOM    380  H   THR A  25      -4.225  -3.208  -9.464  1.00  0.84           H  
ATOM    381  HA  THR A  25      -4.618  -1.049  -7.468  1.00  0.84           H  
ATOM    382  HB  THR A  25      -2.138  -1.799  -9.091  1.00  0.84           H  
ATOM    383  HG1 THR A  25      -1.463  -2.762  -7.126  1.00  0.84           H  
ATOM    384 1HG2 THR A  25      -0.954  -0.393  -7.435  1.00  0.84           H  
ATOM    385 2HG2 THR A  25      -2.164   0.557  -8.320  1.00  0.84           H  
ATOM    386 3HG2 THR A  25      -2.503   0.011  -6.667  1.00  0.84           H  
ATOM    387  N   LEU A  26      -4.829   0.934  -8.935  1.00  0.89           N  
ATOM    388  CA  LEU A  26      -4.986   2.109  -9.777  1.00  0.89           C  
ATOM    389  C   LEU A  26      -3.988   3.154  -9.253  1.00  0.89           C  
ATOM    390  O   LEU A  26      -3.673   3.151  -8.064  1.00  0.89           O  
ATOM    391  CB  LEU A  26      -6.439   2.616  -9.726  1.00  0.89           C  
ATOM    392  CG  LEU A  26      -7.515   1.582 -10.096  1.00  0.89           C  
ATOM    393  CD1 LEU A  26      -8.855   2.229  -9.989  1.00  0.89           C  
ATOM    394  CD2 LEU A  26      -7.294   1.043 -11.483  1.00  0.89           C  
ATOM    395  H   LEU A  26      -5.136   0.967  -7.964  1.00  0.89           H  
ATOM    396  HA  LEU A  26      -4.742   1.837 -10.799  1.00  0.89           H  
ATOM    397 1HB  LEU A  26      -6.646   2.932  -8.738  1.00  0.89           H  
ATOM    398 2HB  LEU A  26      -6.573   3.466 -10.374  1.00  0.89           H  
ATOM    399  HG  LEU A  26      -7.479   0.756  -9.375  1.00  0.89           H  
ATOM    400 1HD1 LEU A  26      -9.625   1.491 -10.215  1.00  0.89           H  
ATOM    401 2HD1 LEU A  26      -8.980   2.604  -8.986  1.00  0.89           H  
ATOM    402 3HD1 LEU A  26      -8.925   3.059 -10.691  1.00  0.89           H  
ATOM    403 1HD2 LEU A  26      -8.071   0.314 -11.700  1.00  0.89           H  
ATOM    404 2HD2 LEU A  26      -7.340   1.856 -12.207  1.00  0.89           H  
ATOM    405 3HD2 LEU A  26      -6.318   0.563 -11.541  1.00  0.89           H  
ATOM    406  N   PRO A  27      -3.469   4.066 -10.093  1.00  0.93           N  
ATOM    407  CA  PRO A  27      -2.499   5.099  -9.732  1.00  0.93           C  
ATOM    408  C   PRO A  27      -2.956   6.141  -8.706  1.00  0.93           C  
ATOM    409  O   PRO A  27      -2.116   6.803  -8.096  1.00  0.93           O  
ATOM    410  CB  PRO A  27      -2.211   5.765 -11.085  1.00  0.93           C  
ATOM    411  CG  PRO A  27      -3.414   5.455 -11.946  1.00  0.93           C  
ATOM    412  CD  PRO A  27      -3.849   4.074 -11.519  1.00  0.93           C  
ATOM    413  HA  PRO A  27      -1.591   4.599  -9.363  1.00  0.93           H  
ATOM    414 1HB  PRO A  27      -2.067   6.847 -10.939  1.00  0.93           H  
ATOM    415 2HB  PRO A  27      -1.272   5.373 -11.504  1.00  0.93           H  
ATOM    416 1HG  PRO A  27      -4.196   6.214 -11.780  1.00  0.93           H  
ATOM    417 2HG  PRO A  27      -3.143   5.506 -13.011  1.00  0.93           H  
ATOM    418 1HD  PRO A  27      -4.916   3.993 -11.675  1.00  0.93           H  
ATOM    419 2HD  PRO A  27      -3.288   3.301 -12.068  1.00  0.93           H  
ATOM    420  N   LYS A  28      -4.261   6.317  -8.511  1.00  0.95           N  
ATOM    421  CA  LYS A  28      -4.702   7.316  -7.540  1.00  0.95           C  
ATOM    422  C   LYS A  28      -6.082   7.029  -6.966  1.00  0.95           C  
ATOM    423  O   LYS A  28      -6.904   6.362  -7.595  1.00  0.95           O  
ATOM    424  CB  LYS A  28      -4.702   8.704  -8.175  1.00  0.95           C  
ATOM    425  CG  LYS A  28      -5.688   8.862  -9.325  1.00  0.95           C  
ATOM    426  CD  LYS A  28      -5.606  10.256  -9.938  1.00  0.95           C  
ATOM    427  CE  LYS A  28      -6.627  10.433 -11.053  1.00  0.95           C  
ATOM    428  NZ  LYS A  28      -6.557  11.792 -11.659  1.00  0.95           N  
ATOM    429  H   LYS A  28      -4.940   5.773  -9.017  1.00  0.95           H  
ATOM    430  HA  LYS A  28      -3.999   7.313  -6.706  1.00  0.95           H  
ATOM    431 1HB  LYS A  28      -4.955   9.446  -7.419  1.00  0.95           H  
ATOM    432 2HB  LYS A  28      -3.704   8.939  -8.544  1.00  0.95           H  
ATOM    433 1HG  LYS A  28      -5.478   8.118 -10.092  1.00  0.95           H  
ATOM    434 2HG  LYS A  28      -6.702   8.699  -8.947  1.00  0.95           H  
ATOM    435 1HD  LYS A  28      -5.797  10.999  -9.162  1.00  0.95           H  
ATOM    436 2HD  LYS A  28      -4.606  10.422 -10.339  1.00  0.95           H  
ATOM    437 1HE  LYS A  28      -6.442   9.690 -11.828  1.00  0.95           H  
ATOM    438 2HE  LYS A  28      -7.628  10.279 -10.647  1.00  0.95           H  
ATOM    439 1HZ  LYS A  28      -7.248  11.871 -12.392  1.00  0.95           H  
ATOM    440 2HZ  LYS A  28      -6.738  12.488 -10.949  1.00  0.95           H  
ATOM    441 3HZ  LYS A  28      -5.637  11.941 -12.048  1.00  0.95           H  
ATOM    442  N   SER A  29      -6.348   7.604  -5.792  1.00  0.94           N  
ATOM    443  CA  SER A  29      -7.628   7.454  -5.104  1.00  0.94           C  
ATOM    444  C   SER A  29      -8.804   7.880  -5.964  1.00  0.94           C  
ATOM    445  O   SER A  29      -8.743   8.889  -6.667  1.00  0.94           O  
ATOM    446  CB  SER A  29      -7.625   8.241  -3.811  1.00  0.94           C  
ATOM    447  OG  SER A  29      -8.878   8.189  -3.196  1.00  0.94           O  
ATOM    448  H   SER A  29      -5.617   8.141  -5.345  1.00  0.94           H  
ATOM    449  HA  SER A  29      -7.764   6.404  -4.859  1.00  0.94           H  
ATOM    450 1HB  SER A  29      -6.867   7.832  -3.139  1.00  0.94           H  
ATOM    451 2HB  SER A  29      -7.358   9.276  -4.016  1.00  0.94           H  
ATOM    452  HG  SER A  29      -9.500   8.540  -3.848  1.00  0.94           H  
ATOM    453  N   VAL A  30      -9.874   7.101  -5.857  1.00  0.91           N  
ATOM    454  CA  VAL A  30     -11.117   7.274  -6.601  1.00  0.91           C  
ATOM    455  C   VAL A  30     -12.285   7.734  -5.728  1.00  0.91           C  
ATOM    456  O   VAL A  30     -12.548   7.133  -4.687  1.00  0.91           O  
ATOM    457  CB  VAL A  30     -11.463   5.924  -7.230  1.00  0.91           C  
ATOM    458  CG1 VAL A  30     -12.740   6.033  -7.951  1.00  0.91           C  
ATOM    459  CG2 VAL A  30     -10.317   5.505  -8.146  1.00  0.91           C  
ATOM    460  H   VAL A  30      -9.802   6.311  -5.236  1.00  0.91           H  
ATOM    461  HA  VAL A  30     -10.953   8.014  -7.388  1.00  0.91           H  
ATOM    462  HB  VAL A  30     -11.593   5.179  -6.447  1.00  0.91           H  
ATOM    463 1HG1 VAL A  30     -12.992   5.108  -8.380  1.00  0.91           H  
ATOM    464 2HG1 VAL A  30     -13.521   6.327  -7.268  1.00  0.91           H  
ATOM    465 3HG1 VAL A  30     -12.629   6.769  -8.716  1.00  0.91           H  
ATOM    466 1HG2 VAL A  30     -10.522   4.559  -8.592  1.00  0.91           H  
ATOM    467 2HG2 VAL A  30     -10.190   6.255  -8.930  1.00  0.91           H  
ATOM    468 3HG2 VAL A  30      -9.398   5.430  -7.574  1.00  0.91           H  
ATOM    469  N   GLU A  31     -12.971   8.810  -6.138  1.00  0.85           N  
ATOM    470  CA  GLU A  31     -14.088   9.338  -5.347  1.00  0.85           C  
ATOM    471  C   GLU A  31     -15.469   8.976  -5.905  1.00  0.85           C  
ATOM    472  O   GLU A  31     -16.494   9.277  -5.289  1.00  0.85           O  
ATOM    473  CB  GLU A  31     -13.962  10.854  -5.196  1.00  0.85           C  
ATOM    474  CG  GLU A  31     -12.726  11.305  -4.399  1.00  0.85           C  
ATOM    475  CD  GLU A  31     -12.622  12.811  -4.216  1.00  0.85           C  
ATOM    476  OE1 GLU A  31     -13.465  13.521  -4.714  1.00  0.85           O  
ATOM    477  OE2 GLU A  31     -11.693  13.242  -3.573  1.00  0.85           O  
ATOM    478  H   GLU A  31     -12.733   9.260  -7.032  1.00  0.85           H  
ATOM    479  HA  GLU A  31     -14.022   8.908  -4.349  1.00  0.85           H  
ATOM    480 1HB  GLU A  31     -13.909  11.311  -6.188  1.00  0.85           H  
ATOM    481 2HB  GLU A  31     -14.849  11.246  -4.700  1.00  0.85           H  
ATOM    482 1HG  GLU A  31     -12.753  10.833  -3.418  1.00  0.85           H  
ATOM    483 2HG  GLU A  31     -11.834  10.947  -4.915  1.00  0.85           H  
ATOM    484  N   SER A  32     -15.495   8.329  -7.059  1.00  0.79           N  
ATOM    485  CA  SER A  32     -16.744   7.959  -7.719  1.00  0.79           C  
ATOM    486  C   SER A  32     -16.603   6.759  -8.620  1.00  0.79           C  
ATOM    487  O   SER A  32     -15.595   6.573  -9.289  1.00  0.79           O  
ATOM    488  CB  SER A  32     -17.281   9.098  -8.563  1.00  0.79           C  
ATOM    489  OG  SER A  32     -18.446   8.692  -9.285  1.00  0.79           O  
ATOM    490  H   SER A  32     -14.612   8.116  -7.505  1.00  0.79           H  
ATOM    491  HA  SER A  32     -17.476   7.717  -6.947  1.00  0.79           H  
ATOM    492 1HB  SER A  32     -17.516   9.951  -7.927  1.00  0.79           H  
ATOM    493 2HB  SER A  32     -16.508   9.416  -9.261  1.00  0.79           H  
ATOM    494  HG  SER A  32     -19.167   8.701  -8.639  1.00  0.79           H  
ATOM    495  N   ALA A  33     -17.665   5.973  -8.710  1.00  0.74           N  
ATOM    496  CA  ALA A  33     -17.700   4.823  -9.607  1.00  0.74           C  
ATOM    497  C   ALA A  33     -17.456   5.269 -11.041  1.00  0.74           C  
ATOM    498  O   ALA A  33     -16.877   4.536 -11.841  1.00  0.74           O  
ATOM    499  CB  ALA A  33     -19.029   4.112  -9.486  1.00  0.74           C  
ATOM    500  H   ALA A  33     -18.472   6.173  -8.137  1.00  0.74           H  
ATOM    501  HA  ALA A  33     -16.906   4.136  -9.333  1.00  0.74           H  
ATOM    502 1HB  ALA A  33     -19.043   3.255 -10.146  1.00  0.74           H  
ATOM    503 2HB  ALA A  33     -19.181   3.780  -8.464  1.00  0.74           H  
ATOM    504 3HB  ALA A  33     -19.834   4.788  -9.767  1.00  0.74           H  
ATOM    505  N   SER A  34     -17.869   6.501 -11.363  1.00  0.70           N  
ATOM    506  CA  SER A  34     -17.733   7.046 -12.706  1.00  0.70           C  
ATOM    507  C   SER A  34     -16.275   7.287 -13.109  1.00  0.70           C  
ATOM    508  O   SER A  34     -15.980   7.495 -14.286  1.00  0.70           O  
ATOM    509  CB  SER A  34     -18.538   8.329 -12.820  1.00  0.70           C  
ATOM    510  OG  SER A  34     -18.018   9.345 -12.002  1.00  0.70           O  
ATOM    511  H   SER A  34     -18.267   7.103 -10.642  1.00  0.70           H  
ATOM    512  HA  SER A  34     -18.154   6.321 -13.403  1.00  0.70           H  
ATOM    513 1HB  SER A  34     -18.535   8.661 -13.857  1.00  0.70           H  
ATOM    514 2HB  SER A  34     -19.573   8.134 -12.543  1.00  0.70           H  
ATOM    515  HG  SER A  34     -18.196   9.076 -11.079  1.00  0.70           H  
ATOM    516  N   GLU A  35     -15.367   7.289 -12.130  1.00  0.69           N  
ATOM    517  CA  GLU A  35     -13.948   7.479 -12.368  1.00  0.69           C  
ATOM    518  C   GLU A  35     -13.220   6.145 -12.556  1.00  0.69           C  
ATOM    519  O   GLU A  35     -12.023   6.126 -12.858  1.00  0.69           O  
ATOM    520  CB  GLU A  35     -13.333   8.252 -11.207  1.00  0.69           C  
ATOM    521  CG  GLU A  35     -13.804   9.690 -11.055  1.00  0.69           C  
ATOM    522  CD  GLU A  35     -13.299  10.335  -9.776  1.00  0.69           C  
ATOM    523  OE1 GLU A  35     -12.843   9.608  -8.909  1.00  0.69           O  
ATOM    524  OE2 GLU A  35     -13.365  11.534  -9.669  1.00  0.69           O  
ATOM    525  H   GLU A  35     -15.656   7.107 -11.173  1.00  0.69           H  
ATOM    526  HA  GLU A  35     -13.826   8.062 -13.280  1.00  0.69           H  
ATOM    527 1HB  GLU A  35     -13.619   7.767 -10.307  1.00  0.69           H  
ATOM    528 2HB  GLU A  35     -12.246   8.232 -11.270  1.00  0.69           H  
ATOM    529 1HG  GLU A  35     -13.454  10.270 -11.908  1.00  0.69           H  
ATOM    530 2HG  GLU A  35     -14.893   9.703 -11.064  1.00  0.69           H  
ATOM    531  N   LEU A  36     -13.918   5.024 -12.361  1.00  0.68           N  
ATOM    532  CA  LEU A  36     -13.259   3.744 -12.517  1.00  0.68           C  
ATOM    533  C   LEU A  36     -13.371   3.285 -13.964  1.00  0.68           C  
ATOM    534  O   LEU A  36     -14.416   3.471 -14.580  1.00  0.68           O  
ATOM    535  CB  LEU A  36     -13.889   2.699 -11.594  1.00  0.68           C  
ATOM    536  CG  LEU A  36     -13.720   2.950 -10.132  1.00  0.68           C  
ATOM    537  CD1 LEU A  36     -14.488   1.989  -9.340  1.00  0.68           C  
ATOM    538  CD2 LEU A  36     -12.288   2.780  -9.798  1.00  0.68           C  
ATOM    539  H   LEU A  36     -14.911   5.049 -12.129  1.00  0.68           H  
ATOM    540  HA  LEU A  36     -12.228   3.883 -12.221  1.00  0.68           H  
ATOM    541 1HB  LEU A  36     -14.959   2.680 -11.792  1.00  0.68           H  
ATOM    542 2HB  LEU A  36     -13.481   1.729 -11.830  1.00  0.68           H  
ATOM    543  HG  LEU A  36     -14.068   3.951  -9.896  1.00  0.68           H  
ATOM    544 1HD1 LEU A  36     -14.326   2.193  -8.289  1.00  0.68           H  
ATOM    545 2HD1 LEU A  36     -15.531   2.094  -9.569  1.00  0.68           H  
ATOM    546 3HD1 LEU A  36     -14.156   0.987  -9.569  1.00  0.68           H  
ATOM    547 1HD2 LEU A  36     -12.144   2.945  -8.735  1.00  0.68           H  
ATOM    548 2HD2 LEU A  36     -11.981   1.773 -10.044  1.00  0.68           H  
ATOM    549 3HD2 LEU A  36     -11.696   3.493 -10.372  1.00  0.68           H  
ATOM    550  N   PRO A  37     -12.320   2.695 -14.543  1.00  0.69           N  
ATOM    551  CA  PRO A  37     -12.313   2.132 -15.878  1.00  0.69           C  
ATOM    552  C   PRO A  37     -13.118   0.846 -15.959  1.00  0.69           C  
ATOM    553  O   PRO A  37     -13.229   0.116 -14.972  1.00  0.69           O  
ATOM    554  CB  PRO A  37     -10.821   1.897 -16.119  1.00  0.69           C  
ATOM    555  CG  PRO A  37     -10.234   1.709 -14.739  1.00  0.69           C  
ATOM    556  CD  PRO A  37     -11.027   2.603 -13.835  1.00  0.69           C  
ATOM    557  HA  PRO A  37     -12.712   2.879 -16.582  1.00  0.69           H  
ATOM    558 1HB  PRO A  37     -10.691   0.998 -16.755  1.00  0.69           H  
ATOM    559 2HB  PRO A  37     -10.386   2.744 -16.665  1.00  0.69           H  
ATOM    560 1HG  PRO A  37     -10.347   0.688 -14.455  1.00  0.69           H  
ATOM    561 2HG  PRO A  37      -9.155   1.928 -14.738  1.00  0.69           H  
ATOM    562 1HD  PRO A  37     -11.131   2.095 -12.862  1.00  0.69           H  
ATOM    563 2HD  PRO A  37     -10.552   3.597 -13.752  1.00  0.69           H  
ATOM    564  N   ASP A  38     -13.658   0.555 -17.141  1.00  0.71           N  
ATOM    565  CA  ASP A  38     -14.289  -0.739 -17.389  1.00  0.71           C  
ATOM    566  C   ASP A  38     -13.219  -1.826 -17.418  1.00  0.71           C  
ATOM    567  O   ASP A  38     -12.113  -1.571 -17.905  1.00  0.71           O  
ATOM    568  CB  ASP A  38     -15.033  -0.767 -18.727  1.00  0.71           C  
ATOM    569  CG  ASP A  38     -16.299   0.080 -18.800  1.00  0.71           C  
ATOM    570  OD1 ASP A  38     -16.722   0.614 -17.808  1.00  0.71           O  
ATOM    571  OD2 ASP A  38     -16.879   0.141 -19.872  1.00  0.71           O  
ATOM    572  H   ASP A  38     -13.584   1.219 -17.898  1.00  0.71           H  
ATOM    573  HA  ASP A  38     -14.986  -0.957 -16.579  1.00  0.71           H  
ATOM    574 1HB  ASP A  38     -14.357  -0.447 -19.517  1.00  0.71           H  
ATOM    575 2HB  ASP A  38     -15.304  -1.794 -18.938  1.00  0.71           H  
ATOM    576  N   TRP A  39     -13.554  -3.045 -16.992  1.00  0.74           N  
ATOM    577  CA  TRP A  39     -12.576  -4.139 -17.111  1.00  0.74           C  
ATOM    578  C   TRP A  39     -13.142  -5.368 -17.802  1.00  0.74           C  
ATOM    579  O   TRP A  39     -14.322  -5.664 -17.663  1.00  0.74           O  
ATOM    580  CB  TRP A  39     -12.022  -4.569 -15.764  1.00  0.74           C  
ATOM    581  CG  TRP A  39     -11.305  -3.521 -15.064  1.00  0.74           C  
ATOM    582  CD1 TRP A  39     -11.796  -2.699 -14.121  1.00  0.74           C  
ATOM    583  CD2 TRP A  39      -9.949  -3.108 -15.297  1.00  0.74           C  
ATOM    584  NE1 TRP A  39     -10.845  -1.821 -13.724  1.00  0.74           N  
ATOM    585  CE2 TRP A  39      -9.706  -2.043 -14.452  1.00  0.74           C  
ATOM    586  CE3 TRP A  39      -8.940  -3.547 -16.158  1.00  0.74           C  
ATOM    587  CZ2 TRP A  39      -8.495  -1.386 -14.440  1.00  0.74           C  
ATOM    588  CZ3 TRP A  39      -7.721  -2.888 -16.143  1.00  0.74           C  
ATOM    589  CH2 TRP A  39      -7.511  -1.830 -15.306  1.00  0.74           C  
ATOM    590  H   TRP A  39     -14.483  -3.182 -16.586  1.00  0.74           H  
ATOM    591  HA  TRP A  39     -11.739  -3.785 -17.712  1.00  0.74           H  
ATOM    592 1HB  TRP A  39     -12.843  -4.902 -15.134  1.00  0.74           H  
ATOM    593 2HB  TRP A  39     -11.343  -5.400 -15.918  1.00  0.74           H  
ATOM    594  HD1 TRP A  39     -12.811  -2.734 -13.727  1.00  0.74           H  
ATOM    595  HE1 TRP A  39     -11.008  -1.116 -13.012  1.00  0.74           H  
ATOM    596  HE3 TRP A  39      -9.114  -4.385 -16.833  1.00  0.74           H  
ATOM    597  HZ2 TRP A  39      -8.306  -0.545 -13.787  1.00  0.74           H  
ATOM    598  HZ3 TRP A  39      -6.937  -3.229 -16.819  1.00  0.74           H  
ATOM    599  HH2 TRP A  39      -6.546  -1.326 -15.321  1.00  0.74           H  
ATOM    600  N   THR A  40     -12.297  -6.106 -18.525  1.00  0.78           N  
ATOM    601  CA  THR A  40     -12.764  -7.330 -19.177  1.00  0.78           C  
ATOM    602  C   THR A  40     -12.125  -8.576 -18.567  1.00  0.78           C  
ATOM    603  O   THR A  40     -10.899  -8.644 -18.433  1.00  0.78           O  
ATOM    604  CB  THR A  40     -12.447  -7.320 -20.686  1.00  0.78           C  
ATOM    605  OG1 THR A  40     -13.076  -6.199 -21.304  1.00  0.78           O  
ATOM    606  CG2 THR A  40     -12.992  -8.611 -21.347  1.00  0.78           C  
ATOM    607  H   THR A  40     -11.331  -5.824 -18.620  1.00  0.78           H  
ATOM    608  HA  THR A  40     -13.835  -7.401 -19.050  1.00  0.78           H  
ATOM    609  HB  THR A  40     -11.371  -7.257 -20.835  1.00  0.78           H  
ATOM    610  HG1 THR A  40     -14.015  -6.360 -21.355  1.00  0.78           H  
ATOM    611 1HG2 THR A  40     -12.775  -8.596 -22.415  1.00  0.78           H  
ATOM    612 2HG2 THR A  40     -12.525  -9.488 -20.903  1.00  0.78           H  
ATOM    613 3HG2 THR A  40     -14.073  -8.666 -21.199  1.00  0.78           H  
ATOM    614  N   PHE A  41     -12.958  -9.557 -18.210  1.00  0.82           N  
ATOM    615  CA  PHE A  41     -12.477 -10.808 -17.625  1.00  0.82           C  
ATOM    616  C   PHE A  41     -13.086 -12.064 -18.240  1.00  0.82           C  
ATOM    617  O   PHE A  41     -14.132 -12.032 -18.902  1.00  0.82           O  
ATOM    618  CB  PHE A  41     -12.658 -10.850 -16.100  1.00  0.82           C  
ATOM    619  CG  PHE A  41     -11.886  -9.785 -15.387  1.00  0.82           C  
ATOM    620  CD1 PHE A  41     -12.481  -8.635 -14.975  1.00  0.82           C  
ATOM    621  CD2 PHE A  41     -10.523  -9.924 -15.195  1.00  0.82           C  
ATOM    622  CE1 PHE A  41     -11.758  -7.651 -14.368  1.00  0.82           C  
ATOM    623  CE2 PHE A  41      -9.799  -8.928 -14.605  1.00  0.82           C  
ATOM    624  CZ  PHE A  41     -10.429  -7.787 -14.195  1.00  0.82           C  
ATOM    625  H   PHE A  41     -13.957  -9.412 -18.360  1.00  0.82           H  
ATOM    626  HA  PHE A  41     -11.403 -10.859 -17.807  1.00  0.82           H  
ATOM    627 1HB  PHE A  41     -13.714 -10.731 -15.855  1.00  0.82           H  
ATOM    628 2HB  PHE A  41     -12.340 -11.818 -15.716  1.00  0.82           H  
ATOM    629  HD1 PHE A  41     -13.530  -8.520 -15.128  1.00  0.82           H  
ATOM    630  HD2 PHE A  41     -10.027 -10.831 -15.534  1.00  0.82           H  
ATOM    631  HE1 PHE A  41     -12.240  -6.749 -14.030  1.00  0.82           H  
ATOM    632  HE2 PHE A  41      -8.727  -9.039 -14.465  1.00  0.82           H  
ATOM    633  HZ  PHE A  41      -9.866  -6.988 -13.731  1.00  0.82           H  
ATOM    634  N   ASP A  42     -12.432 -13.204 -17.984  1.00  0.85           N  
ATOM    635  CA  ASP A  42     -12.932 -14.488 -18.464  1.00  0.85           C  
ATOM    636  C   ASP A  42     -14.105 -14.940 -17.634  1.00  0.85           C  
ATOM    637  O   ASP A  42     -13.972 -15.651 -16.626  1.00  0.85           O  
ATOM    638  CB  ASP A  42     -11.852 -15.560 -18.416  1.00  0.85           C  
ATOM    639  CG  ASP A  42     -12.335 -16.941 -18.943  1.00  0.85           C  
ATOM    640  OD1 ASP A  42     -13.553 -17.189 -19.031  1.00  0.85           O  
ATOM    641  OD2 ASP A  42     -11.486 -17.738 -19.260  1.00  0.85           O  
ATOM    642  H   ASP A  42     -11.576 -13.177 -17.451  1.00  0.85           H  
ATOM    643  HA  ASP A  42     -13.253 -14.370 -19.497  1.00  0.85           H  
ATOM    644 1HB  ASP A  42     -10.998 -15.240 -19.016  1.00  0.85           H  
ATOM    645 2HB  ASP A  42     -11.507 -15.682 -17.389  1.00  0.85           H  
ATOM    646  N   GLY A  43     -15.270 -14.560 -18.123  1.00  0.89           N  
ATOM    647  CA  GLY A  43     -16.525 -14.746 -17.433  1.00  0.89           C  
ATOM    648  C   GLY A  43     -17.006 -16.181 -17.434  1.00  0.89           C  
ATOM    649  O   GLY A  43     -18.004 -16.497 -16.769  1.00  0.89           O  
ATOM    650  H   GLY A  43     -15.232 -14.026 -18.999  1.00  0.89           H  
ATOM    651 1HA  GLY A  43     -16.421 -14.395 -16.407  1.00  0.89           H  
ATOM    652 2HA  GLY A  43     -17.275 -14.118 -17.898  1.00  0.89           H  
ATOM    653  N   SER A  44     -16.319 -17.095 -18.133  1.00  0.91           N  
ATOM    654  CA  SER A  44     -16.825 -18.460 -18.098  1.00  0.91           C  
ATOM    655  C   SER A  44     -16.528 -19.034 -16.718  1.00  0.91           C  
ATOM    656  O   SER A  44     -17.252 -19.893 -16.214  1.00  0.91           O  
ATOM    657  CB  SER A  44     -16.207 -19.330 -19.188  1.00  0.91           C  
ATOM    658  OG  SER A  44     -14.851 -19.604 -18.946  1.00  0.91           O  
ATOM    659  H   SER A  44     -15.443 -16.871 -18.630  1.00  0.91           H  
ATOM    660  HA  SER A  44     -17.906 -18.447 -18.246  1.00  0.91           H  
ATOM    661 1HB  SER A  44     -16.761 -20.263 -19.262  1.00  0.91           H  
ATOM    662 2HB  SER A  44     -16.304 -18.819 -20.147  1.00  0.91           H  
ATOM    663  HG  SER A  44     -14.373 -18.740 -18.989  1.00  0.91           H  
ATOM    664  N   SER A  45     -15.547 -18.436 -16.024  1.00  0.93           N  
ATOM    665  CA  SER A  45     -15.120 -18.895 -14.709  1.00  0.93           C  
ATOM    666  C   SER A  45     -16.083 -18.441 -13.619  1.00  0.93           C  
ATOM    667  O   SER A  45     -15.935 -18.805 -12.450  1.00  0.93           O  
ATOM    668  CB  SER A  45     -13.707 -18.413 -14.410  1.00  0.93           C  
ATOM    669  OG  SER A  45     -13.651 -17.018 -14.266  1.00  0.93           O  
ATOM    670  H   SER A  45     -15.027 -17.659 -16.444  1.00  0.93           H  
ATOM    671  HA  SER A  45     -15.110 -19.985 -14.718  1.00  0.93           H  
ATOM    672 1HB  SER A  45     -13.354 -18.888 -13.497  1.00  0.93           H  
ATOM    673 2HB  SER A  45     -13.042 -18.721 -15.218  1.00  0.93           H  
ATOM    674  HG  SER A  45     -13.775 -16.636 -15.168  1.00  0.93           H  
ATOM    675  N   THR A  46     -17.052 -17.612 -14.000  1.00  0.96           N  
ATOM    676  CA  THR A  46     -18.021 -17.069 -13.080  1.00  0.96           C  
ATOM    677  C   THR A  46     -19.416 -17.584 -13.402  1.00  0.96           C  
ATOM    678  O   THR A  46     -20.387 -17.193 -12.743  1.00  0.96           O  
ATOM    679  CB  THR A  46     -18.001 -15.542 -13.157  1.00  0.96           C  
ATOM    680  OG1 THR A  46     -18.339 -15.141 -14.471  1.00  0.96           O  
ATOM    681  CG2 THR A  46     -16.617 -15.016 -12.838  1.00  0.96           C  
ATOM    682  H   THR A  46     -17.141 -17.343 -14.977  1.00  0.96           H  
ATOM    683  HA  THR A  46     -17.764 -17.382 -12.071  1.00  0.96           H  
ATOM    684  HB  THR A  46     -18.724 -15.128 -12.457  1.00  0.96           H  
ATOM    685  HG1 THR A  46     -17.985 -15.783 -15.114  1.00  0.96           H  
ATOM    686 1HG2 THR A  46     -16.617 -13.932 -12.909  1.00  0.96           H  
ATOM    687 2HG2 THR A  46     -16.330 -15.316 -11.835  1.00  0.96           H  
ATOM    688 3HG2 THR A  46     -15.900 -15.422 -13.554  1.00  0.96           H  
ATOM    689  N   GLY A  47     -19.523 -18.412 -14.458  1.00  1.01           N  
ATOM    690  CA  GLY A  47     -20.808 -18.928 -14.915  1.00  1.01           C  
ATOM    691  C   GLY A  47     -21.621 -17.893 -15.699  1.00  1.01           C  
ATOM    692  O   GLY A  47     -22.829 -18.053 -15.866  1.00  1.01           O  
ATOM    693  H   GLY A  47     -18.689 -18.736 -14.952  1.00  1.01           H  
ATOM    694 1HA  GLY A  47     -20.629 -19.797 -15.550  1.00  1.01           H  
ATOM    695 2HA  GLY A  47     -21.383 -19.276 -14.060  1.00  1.01           H  
ATOM    696  N   LEU A  48     -20.975 -16.818 -16.138  1.00  1.08           N  
ATOM    697  CA  LEU A  48     -21.650 -15.737 -16.840  1.00  1.08           C  
ATOM    698  C   LEU A  48     -21.558 -15.864 -18.345  1.00  1.08           C  
ATOM    699  O   LEU A  48     -22.502 -15.550 -19.075  1.00  1.08           O  
ATOM    700  CB  LEU A  48     -21.031 -14.421 -16.400  1.00  1.08           C  
ATOM    701  CG  LEU A  48     -21.224 -14.084 -14.923  1.00  1.08           C  
ATOM    702  CD1 LEU A  48     -20.503 -12.846 -14.598  1.00  1.08           C  
ATOM    703  CD2 LEU A  48     -22.658 -13.904 -14.644  1.00  1.08           C  
ATOM    704  H   LEU A  48     -19.971 -16.745 -16.006  1.00  1.08           H  
ATOM    705  HA  LEU A  48     -22.701 -15.747 -16.557  1.00  1.08           H  
ATOM    706 1HB  LEU A  48     -19.956 -14.491 -16.568  1.00  1.08           H  
ATOM    707 2HB  LEU A  48     -21.395 -13.648 -17.005  1.00  1.08           H  
ATOM    708  HG  LEU A  48     -20.837 -14.893 -14.309  1.00  1.08           H  
ATOM    709 1HD1 LEU A  48     -20.652 -12.619 -13.543  1.00  1.08           H  
ATOM    710 2HD1 LEU A  48     -19.444 -12.958 -14.799  1.00  1.08           H  
ATOM    711 3HD1 LEU A  48     -20.899 -12.041 -15.205  1.00  1.08           H  
ATOM    712 1HD2 LEU A  48     -22.804 -13.660 -13.596  1.00  1.08           H  
ATOM    713 2HD2 LEU A  48     -23.030 -13.097 -15.247  1.00  1.08           H  
ATOM    714 3HD2 LEU A  48     -23.186 -14.816 -14.889  1.00  1.08           H  
ATOM    715  N   ALA A  49     -20.404 -16.302 -18.808  1.00  1.19           N  
ATOM    716  CA  ALA A  49     -20.166 -16.448 -20.233  1.00  1.19           C  
ATOM    717  C   ALA A  49     -20.394 -17.880 -20.675  1.00  1.19           C  
ATOM    718  O   ALA A  49     -20.445 -18.791 -19.845  1.00  1.19           O  
ATOM    719  CB  ALA A  49     -18.785 -16.025 -20.588  1.00  1.19           C  
ATOM    720  H   ALA A  49     -19.669 -16.527 -18.142  1.00  1.19           H  
ATOM    721  HA  ALA A  49     -20.874 -15.814 -20.766  1.00  1.19           H  
ATOM    722 1HB  ALA A  49     -18.690 -16.145 -21.626  1.00  1.19           H  
ATOM    723 2HB  ALA A  49     -18.622 -14.994 -20.313  1.00  1.19           H  
ATOM    724 3HB  ALA A  49     -18.078 -16.648 -20.094  1.00  1.19           H  
ATOM    725  N   SER A  50     -20.502 -18.092 -21.984  1.00  1.30           N  
ATOM    726  CA  SER A  50     -20.692 -19.439 -22.504  1.00  1.30           C  
ATOM    727  C   SER A  50     -19.990 -19.667 -23.840  1.00  1.30           C  
ATOM    728  O   SER A  50     -19.695 -18.723 -24.584  1.00  1.30           O  
ATOM    729  CB  SER A  50     -22.174 -19.716 -22.647  1.00  1.30           C  
ATOM    730  OG  SER A  50     -22.755 -18.855 -23.590  1.00  1.30           O  
ATOM    731  H   SER A  50     -20.451 -17.310 -22.625  1.00  1.30           H  
ATOM    732  HA  SER A  50     -20.275 -20.144 -21.784  1.00  1.30           H  
ATOM    733 1HB  SER A  50     -22.322 -20.749 -22.955  1.00  1.30           H  
ATOM    734 2HB  SER A  50     -22.662 -19.589 -21.680  1.00  1.30           H  
ATOM    735  HG  SER A  50     -23.676 -19.120 -23.656  1.00  1.30           H  
ATOM    736  N   GLY A  51     -19.774 -20.944 -24.152  1.00  1.36           N  
ATOM    737  CA  GLY A  51     -19.113 -21.344 -25.382  1.00  1.36           C  
ATOM    738  C   GLY A  51     -17.724 -20.741 -25.381  1.00  1.36           C  
ATOM    739  O   GLY A  51     -17.014 -20.818 -24.380  1.00  1.36           O  
ATOM    740  H   GLY A  51     -20.060 -21.658 -23.498  1.00  1.36           H  
ATOM    741 1HA  GLY A  51     -19.052 -22.431 -25.441  1.00  1.36           H  
ATOM    742 2HA  GLY A  51     -19.678 -20.992 -26.244  1.00  1.36           H  
ATOM    743  N   GLU A  52     -17.347 -20.118 -26.487  1.00  1.36           N  
ATOM    744  CA  GLU A  52     -16.041 -19.484 -26.584  1.00  1.36           C  
ATOM    745  C   GLU A  52     -16.109 -17.996 -26.236  1.00  1.36           C  
ATOM    746  O   GLU A  52     -15.086 -17.308 -26.176  1.00  1.36           O  
ATOM    747  CB  GLU A  52     -15.473 -19.668 -27.992  1.00  1.36           C  
ATOM    748  CG  GLU A  52     -15.196 -21.124 -28.368  1.00  1.36           C  
ATOM    749  CD  GLU A  52     -14.648 -21.292 -29.772  1.00  1.36           C  
ATOM    750  OE1 GLU A  52     -14.503 -20.309 -30.460  1.00  1.36           O  
ATOM    751  OE2 GLU A  52     -14.376 -22.408 -30.151  1.00  1.36           O  
ATOM    752  H   GLU A  52     -17.975 -20.085 -27.276  1.00  1.36           H  
ATOM    753  HA  GLU A  52     -15.369 -19.966 -25.874  1.00  1.36           H  
ATOM    754 1HB  GLU A  52     -16.170 -19.257 -28.722  1.00  1.36           H  
ATOM    755 2HB  GLU A  52     -14.539 -19.114 -28.082  1.00  1.36           H  
ATOM    756 1HG  GLU A  52     -14.479 -21.538 -27.660  1.00  1.36           H  
ATOM    757 2HG  GLU A  52     -16.121 -21.691 -28.276  1.00  1.36           H  
ATOM    758  N   ASP A  53     -17.320 -17.471 -26.020  1.00  1.27           N  
ATOM    759  CA  ASP A  53     -17.470 -16.035 -25.807  1.00  1.27           C  
ATOM    760  C   ASP A  53     -17.235 -15.666 -24.363  1.00  1.27           C  
ATOM    761  O   ASP A  53     -18.157 -15.266 -23.664  1.00  1.27           O  
ATOM    762  CB  ASP A  53     -18.870 -15.564 -26.205  1.00  1.27           C  
ATOM    763  CG  ASP A  53     -18.995 -14.032 -26.226  1.00  1.27           C  
ATOM    764  OD1 ASP A  53     -17.969 -13.364 -26.272  1.00  1.27           O  
ATOM    765  OD2 ASP A  53     -20.092 -13.529 -26.229  1.00  1.27           O  
ATOM    766  H   ASP A  53     -18.143 -18.070 -25.968  1.00  1.27           H  
ATOM    767  HA  ASP A  53     -16.734 -15.515 -26.419  1.00  1.27           H  
ATOM    768 1HB  ASP A  53     -19.114 -15.950 -27.194  1.00  1.27           H  
ATOM    769 2HB  ASP A  53     -19.603 -15.976 -25.504  1.00  1.27           H  
ATOM    770  N   ASN A  54     -15.989 -15.755 -23.934  1.00  1.13           N  
ATOM    771  CA  ASN A  54     -15.655 -15.555 -22.534  1.00  1.13           C  
ATOM    772  C   ASN A  54     -15.400 -14.109 -22.104  1.00  1.13           C  
ATOM    773  O   ASN A  54     -15.115 -13.842 -20.937  1.00  1.13           O  
ATOM    774  CB  ASN A  54     -14.478 -16.441 -22.199  1.00  1.13           C  
ATOM    775  CG  ASN A  54     -13.207 -16.096 -22.933  1.00  1.13           C  
ATOM    776  OD1 ASN A  54     -13.096 -15.079 -23.624  1.00  1.13           O  
ATOM    777  ND2 ASN A  54     -12.233 -16.961 -22.803  1.00  1.13           N  
ATOM    778  H   ASN A  54     -15.293 -16.071 -24.611  1.00  1.13           H  
ATOM    779  HA  ASN A  54     -16.487 -15.911 -21.949  1.00  1.13           H  
ATOM    780 1HB  ASN A  54     -14.289 -16.365 -21.139  1.00  1.13           H  
ATOM    781 2HB  ASN A  54     -14.734 -17.480 -22.406  1.00  1.13           H  
ATOM    782 1HD2 ASN A  54     -11.362 -16.805 -23.264  1.00  1.13           H  
ATOM    783 2HD2 ASN A  54     -12.365 -17.786 -22.248  1.00  1.13           H  
ATOM    784  N   GLU A  55     -15.572 -13.154 -23.002  1.00  0.98           N  
ATOM    785  CA  GLU A  55     -15.288 -11.773 -22.629  1.00  0.98           C  
ATOM    786  C   GLU A  55     -16.466 -11.037 -22.005  1.00  0.98           C  
ATOM    787  O   GLU A  55     -17.421 -10.659 -22.690  1.00  0.98           O  
ATOM    788  CB  GLU A  55     -14.797 -10.985 -23.839  1.00  0.98           C  
ATOM    789  CG  GLU A  55     -13.456 -11.437 -24.400  1.00  0.98           C  
ATOM    790  CD  GLU A  55     -13.012 -10.599 -25.577  1.00  0.98           C  
ATOM    791  OE1 GLU A  55     -13.711  -9.671 -25.908  1.00  0.98           O  
ATOM    792  OE2 GLU A  55     -11.983 -10.885 -26.143  1.00  0.98           O  
ATOM    793  H   GLU A  55     -15.863 -13.397 -23.941  1.00  0.98           H  
ATOM    794  HA  GLU A  55     -14.486 -11.784 -21.889  1.00  0.98           H  
ATOM    795 1HB  GLU A  55     -15.532 -11.072 -24.634  1.00  0.98           H  
ATOM    796 2HB  GLU A  55     -14.722  -9.930 -23.580  1.00  0.98           H  
ATOM    797 1HG  GLU A  55     -12.705 -11.373 -23.612  1.00  0.98           H  
ATOM    798 2HG  GLU A  55     -13.536 -12.481 -24.706  1.00  0.98           H  
ATOM    799  N   VAL A  56     -16.366 -10.798 -20.701  1.00  0.85           N  
ATOM    800  CA  VAL A  56     -17.406 -10.102 -19.954  1.00  0.85           C  
ATOM    801  C   VAL A  56     -16.835  -8.806 -19.413  1.00  0.85           C  
ATOM    802  O   VAL A  56     -15.723  -8.779 -18.881  1.00  0.85           O  
ATOM    803  CB  VAL A  56     -17.973 -10.975 -18.829  1.00  0.85           C  
ATOM    804  CG1 VAL A  56     -18.964 -10.202 -18.036  1.00  0.85           C  
ATOM    805  CG2 VAL A  56     -18.665 -12.193 -19.435  1.00  0.85           C  
ATOM    806  H   VAL A  56     -15.553 -11.156 -20.193  1.00  0.85           H  
ATOM    807  HA  VAL A  56     -18.226  -9.856 -20.631  1.00  0.85           H  
ATOM    808  HB  VAL A  56     -17.166 -11.289 -18.164  1.00  0.85           H  
ATOM    809 1HG1 VAL A  56     -19.344 -10.851 -17.269  1.00  0.85           H  
ATOM    810 2HG1 VAL A  56     -18.494  -9.330 -17.585  1.00  0.85           H  
ATOM    811 3HG1 VAL A  56     -19.777  -9.880 -18.682  1.00  0.85           H  
ATOM    812 1HG2 VAL A  56     -19.080 -12.815 -18.643  1.00  0.85           H  
ATOM    813 2HG2 VAL A  56     -19.468 -11.863 -20.092  1.00  0.85           H  
ATOM    814 3HG2 VAL A  56     -17.938 -12.766 -20.011  1.00  0.85           H  
ATOM    815  N   VAL A  57     -17.583  -7.726 -19.597  1.00  0.76           N  
ATOM    816  CA  VAL A  57     -17.162  -6.396 -19.203  1.00  0.76           C  
ATOM    817  C   VAL A  57     -17.823  -5.942 -17.914  1.00  0.76           C  
ATOM    818  O   VAL A  57     -19.042  -5.997 -17.768  1.00  0.76           O  
ATOM    819  CB  VAL A  57     -17.496  -5.388 -20.310  1.00  0.76           C  
ATOM    820  CG1 VAL A  57     -17.063  -3.980 -19.868  1.00  0.76           C  
ATOM    821  CG2 VAL A  57     -16.839  -5.826 -21.606  1.00  0.76           C  
ATOM    822  H   VAL A  57     -18.496  -7.840 -20.021  1.00  0.76           H  
ATOM    823  HA  VAL A  57     -16.088  -6.409 -19.063  1.00  0.76           H  
ATOM    824  HB  VAL A  57     -18.576  -5.364 -20.459  1.00  0.76           H  
ATOM    825 1HG1 VAL A  57     -17.311  -3.256 -20.642  1.00  0.76           H  
ATOM    826 2HG1 VAL A  57     -17.576  -3.703 -18.947  1.00  0.76           H  
ATOM    827 3HG1 VAL A  57     -15.985  -3.977 -19.697  1.00  0.76           H  
ATOM    828 1HG2 VAL A  57     -17.093  -5.120 -22.397  1.00  0.76           H  
ATOM    829 2HG2 VAL A  57     -15.773  -5.852 -21.473  1.00  0.76           H  
ATOM    830 3HG2 VAL A  57     -17.201  -6.822 -21.878  1.00  0.76           H  
ATOM    831  N   LEU A  58     -16.999  -5.506 -16.974  1.00  0.71           N  
ATOM    832  CA  LEU A  58     -17.451  -5.052 -15.675  1.00  0.71           C  
ATOM    833  C   LEU A  58     -17.503  -3.538 -15.643  1.00  0.71           C  
ATOM    834  O   LEU A  58     -16.498  -2.872 -15.922  1.00  0.71           O  
ATOM    835  CB  LEU A  58     -16.448  -5.490 -14.616  1.00  0.71           C  
ATOM    836  CG  LEU A  58     -16.454  -6.923 -14.180  1.00  0.71           C  
ATOM    837  CD1 LEU A  58     -16.233  -7.847 -15.389  1.00  0.71           C  
ATOM    838  CD2 LEU A  58     -15.379  -7.090 -13.181  1.00  0.71           C  
ATOM    839  H   LEU A  58     -16.008  -5.500 -17.177  1.00  0.71           H  
ATOM    840  HA  LEU A  58     -18.441  -5.454 -15.469  1.00  0.71           H  
ATOM    841 1HB  LEU A  58     -15.448  -5.279 -14.993  1.00  0.71           H  
ATOM    842 2HB  LEU A  58     -16.611  -4.880 -13.727  1.00  0.71           H  
ATOM    843  HG  LEU A  58     -17.374  -7.170 -13.727  1.00  0.71           H  
ATOM    844 1HD1 LEU A  58     -16.212  -8.883 -15.057  1.00  0.71           H  
ATOM    845 2HD1 LEU A  58     -17.028  -7.729 -16.095  1.00  0.71           H  
ATOM    846 3HD1 LEU A  58     -15.297  -7.599 -15.877  1.00  0.71           H  
ATOM    847 1HD2 LEU A  58     -15.365  -8.116 -12.870  1.00  0.71           H  
ATOM    848 2HD2 LEU A  58     -14.440  -6.833 -13.625  1.00  0.71           H  
ATOM    849 3HD2 LEU A  58     -15.564  -6.440 -12.326  1.00  0.71           H  
ATOM    850  N   LYS A  59     -18.652  -2.990 -15.257  1.00  0.69           N  
ATOM    851  CA  LYS A  59     -18.831  -1.545 -15.170  1.00  0.69           C  
ATOM    852  C   LYS A  59     -19.165  -1.145 -13.742  1.00  0.69           C  
ATOM    853  O   LYS A  59     -20.144  -1.616 -13.161  1.00  0.69           O  
ATOM    854  CB  LYS A  59     -19.953  -1.087 -16.104  1.00  0.69           C  
ATOM    855  CG  LYS A  59     -19.663  -1.233 -17.594  1.00  0.69           C  
ATOM    856  CD  LYS A  59     -20.805  -0.674 -18.427  1.00  0.69           C  
ATOM    857  CE  LYS A  59     -20.552  -0.797 -19.932  1.00  0.69           C  
ATOM    858  NZ  LYS A  59     -19.554   0.223 -20.442  1.00  0.69           N  
ATOM    859  H   LYS A  59     -19.442  -3.600 -15.059  1.00  0.69           H  
ATOM    860  HA  LYS A  59     -17.902  -1.049 -15.460  1.00  0.69           H  
ATOM    861 1HB  LYS A  59     -20.856  -1.665 -15.890  1.00  0.69           H  
ATOM    862 2HB  LYS A  59     -20.179  -0.040 -15.909  1.00  0.69           H  
ATOM    863 1HG  LYS A  59     -18.758  -0.704 -17.837  1.00  0.69           H  
ATOM    864 2HG  LYS A  59     -19.525  -2.286 -17.840  1.00  0.69           H  
ATOM    865 1HD  LYS A  59     -21.725  -1.182 -18.176  1.00  0.69           H  
ATOM    866 2HD  LYS A  59     -20.925   0.382 -18.188  1.00  0.69           H  
ATOM    867 1HE  LYS A  59     -20.175  -1.798 -20.146  1.00  0.69           H  
ATOM    868 2HE  LYS A  59     -21.497  -0.657 -20.455  1.00  0.69           H  
ATOM    869 1HZ  LYS A  59     -19.426   0.104 -21.428  1.00  0.69           H  
ATOM    870 2HZ  LYS A  59     -19.894   1.149 -20.260  1.00  0.69           H  
ATOM    871 3HZ  LYS A  59     -18.630   0.132 -20.000  1.00  0.69           H  
ATOM    872  N   ALA A  60     -18.335  -0.300 -13.148  1.00  0.68           N  
ATOM    873  CA  ALA A  60     -18.552   0.083 -11.756  1.00  0.68           C  
ATOM    874  C   ALA A  60     -19.868   0.813 -11.569  1.00  0.68           C  
ATOM    875  O   ALA A  60     -20.227   1.664 -12.384  1.00  0.68           O  
ATOM    876  CB  ALA A  60     -17.425   0.963 -11.282  1.00  0.68           C  
ATOM    877  H   ALA A  60     -17.547   0.079 -13.662  1.00  0.68           H  
ATOM    878  HA  ALA A  60     -18.579  -0.820 -11.150  1.00  0.68           H  
ATOM    879 1HB  ALA A  60     -17.600   1.221 -10.244  1.00  0.68           H  
ATOM    880 2HB  ALA A  60     -16.484   0.437 -11.380  1.00  0.68           H  
ATOM    881 3HB  ALA A  60     -17.395   1.876 -11.880  1.00  0.68           H  
ATOM    882  N   LEU A  61     -20.550   0.525 -10.463  1.00  0.67           N  
ATOM    883  CA  LEU A  61     -21.777   1.225 -10.110  1.00  0.67           C  
ATOM    884  C   LEU A  61     -21.681   1.991  -8.789  1.00  0.67           C  
ATOM    885  O   LEU A  61     -22.087   3.153  -8.714  1.00  0.67           O  
ATOM    886  CB  LEU A  61     -22.963   0.265 -10.008  1.00  0.67           C  
ATOM    887  CG  LEU A  61     -24.261   0.968  -9.627  1.00  0.67           C  
ATOM    888  CD1 LEU A  61     -24.627   1.958 -10.714  1.00  0.67           C  
ATOM    889  CD2 LEU A  61     -25.316  -0.029  -9.437  1.00  0.67           C  
ATOM    890  H   LEU A  61     -20.224  -0.218  -9.854  1.00  0.67           H  
ATOM    891  HA  LEU A  61     -21.992   1.944 -10.898  1.00  0.67           H  
ATOM    892 1HB  LEU A  61     -23.110  -0.232 -10.973  1.00  0.67           H  
ATOM    893 2HB  LEU A  61     -22.746  -0.493  -9.251  1.00  0.67           H  
ATOM    894  HG  LEU A  61     -24.118   1.520  -8.699  1.00  0.67           H  
ATOM    895 1HD1 LEU A  61     -25.548   2.471 -10.444  1.00  0.67           H  
ATOM    896 2HD1 LEU A  61     -23.825   2.688 -10.828  1.00  0.67           H  
ATOM    897 3HD1 LEU A  61     -24.769   1.422 -11.655  1.00  0.67           H  
ATOM    898 1HD2 LEU A  61     -26.247   0.463  -9.158  1.00  0.67           H  
ATOM    899 2HD2 LEU A  61     -25.452  -0.575 -10.374  1.00  0.67           H  
ATOM    900 3HD2 LEU A  61     -25.016  -0.717  -8.639  1.00  0.67           H  
ATOM    901  N   ARG A  62     -21.178   1.334  -7.733  1.00  0.66           N  
ATOM    902  CA  ARG A  62     -21.190   1.969  -6.403  1.00  0.66           C  
ATOM    903  C   ARG A  62     -19.921   1.644  -5.607  1.00  0.66           C  
ATOM    904  O   ARG A  62     -19.505   0.487  -5.536  1.00  0.66           O  
ATOM    905  CB  ARG A  62     -22.434   1.519  -5.628  1.00  0.66           C  
ATOM    906  CG  ARG A  62     -22.728   2.257  -4.328  1.00  0.66           C  
ATOM    907  CD  ARG A  62     -23.987   1.739  -3.673  1.00  0.66           C  
ATOM    908  NE  ARG A  62     -25.186   1.917  -4.493  1.00  0.66           N  
ATOM    909  CZ  ARG A  62     -25.957   3.018  -4.535  1.00  0.66           C  
ATOM    910  NH1 ARG A  62     -25.662   4.073  -3.801  1.00  0.66           N  
ATOM    911  NH2 ARG A  62     -27.018   3.029  -5.323  1.00  0.66           N  
ATOM    912  H   ARG A  62     -20.822   0.387  -7.863  1.00  0.66           H  
ATOM    913  HA  ARG A  62     -21.240   3.050  -6.537  1.00  0.66           H  
ATOM    914 1HB  ARG A  62     -23.315   1.617  -6.264  1.00  0.66           H  
ATOM    915 2HB  ARG A  62     -22.337   0.465  -5.381  1.00  0.66           H  
ATOM    916 1HG  ARG A  62     -21.895   2.129  -3.635  1.00  0.66           H  
ATOM    917 2HG  ARG A  62     -22.861   3.317  -4.538  1.00  0.66           H  
ATOM    918 1HD  ARG A  62     -23.877   0.681  -3.488  1.00  0.66           H  
ATOM    919 2HD  ARG A  62     -24.144   2.257  -2.730  1.00  0.66           H  
ATOM    920  HE  ARG A  62     -25.484   1.117  -5.077  1.00  0.66           H  
ATOM    921 1HH1 ARG A  62     -24.850   4.060  -3.202  1.00  0.66           H  
ATOM    922 2HH1 ARG A  62     -26.247   4.896  -3.841  1.00  0.66           H  
ATOM    923 1HH2 ARG A  62     -27.231   2.207  -5.891  1.00  0.66           H  
ATOM    924 2HH2 ARG A  62     -27.605   3.845  -5.369  1.00  0.66           H  
ATOM    925  N   ILE A  63     -19.313   2.667  -4.989  1.00  0.65           N  
ATOM    926  CA  ILE A  63     -18.054   2.452  -4.264  1.00  0.65           C  
ATOM    927  C   ILE A  63     -18.167   2.668  -2.750  1.00  0.65           C  
ATOM    928  O   ILE A  63     -18.690   3.689  -2.296  1.00  0.65           O  
ATOM    929  CB  ILE A  63     -16.933   3.404  -4.744  1.00  0.65           C  
ATOM    930  CG1 ILE A  63     -16.656   3.292  -6.211  1.00  0.65           C  
ATOM    931  CG2 ILE A  63     -15.644   3.094  -4.006  1.00  0.65           C  
ATOM    932  CD1 ILE A  63     -15.607   4.285  -6.622  1.00  0.65           C  
ATOM    933  H   ILE A  63     -19.702   3.598  -5.049  1.00  0.65           H  
ATOM    934  HA  ILE A  63     -17.730   1.427  -4.428  1.00  0.65           H  
ATOM    935  HB  ILE A  63     -17.220   4.435  -4.542  1.00  0.65           H  
ATOM    936 1HG1 ILE A  63     -16.351   2.332  -6.469  1.00  0.65           H  
ATOM    937 2HG1 ILE A  63     -17.562   3.511  -6.754  1.00  0.65           H  
ATOM    938 1HG2 ILE A  63     -14.878   3.773  -4.349  1.00  0.65           H  
ATOM    939 2HG2 ILE A  63     -15.771   3.220  -2.938  1.00  0.65           H  
ATOM    940 3HG2 ILE A  63     -15.349   2.070  -4.214  1.00  0.65           H  
ATOM    941 1HD1 ILE A  63     -15.419   4.227  -7.678  1.00  0.65           H  
ATOM    942 2HD1 ILE A  63     -15.940   5.283  -6.364  1.00  0.65           H  
ATOM    943 3HD1 ILE A  63     -14.678   4.075  -6.092  1.00  0.65           H  
ATOM    944  N   PHE A  64     -17.648   1.704  -1.987  1.00  0.66           N  
ATOM    945  CA  PHE A  64     -17.585   1.744  -0.526  1.00  0.66           C  
ATOM    946  C   PHE A  64     -16.128   1.553  -0.073  1.00  0.66           C  
ATOM    947  O   PHE A  64     -15.336   0.941  -0.783  1.00  0.66           O  
ATOM    948  CB  PHE A  64     -18.410   0.628   0.075  1.00  0.66           C  
ATOM    949  CG  PHE A  64     -19.882   0.644  -0.202  1.00  0.66           C  
ATOM    950  CD1 PHE A  64     -20.403   0.035  -1.335  1.00  0.66           C  
ATOM    951  CD2 PHE A  64     -20.754   1.239   0.686  1.00  0.66           C  
ATOM    952  CE1 PHE A  64     -21.748   0.003  -1.558  1.00  0.66           C  
ATOM    953  CE2 PHE A  64     -22.114   1.224   0.453  1.00  0.66           C  
ATOM    954  CZ  PHE A  64     -22.611   0.595  -0.665  1.00  0.66           C  
ATOM    955  H   PHE A  64     -17.261   0.886  -2.455  1.00  0.66           H  
ATOM    956  HA  PHE A  64     -17.943   2.710  -0.168  1.00  0.66           H  
ATOM    957 1HB  PHE A  64     -18.010  -0.326  -0.253  1.00  0.66           H  
ATOM    958 2HB  PHE A  64     -18.285   0.670   1.138  1.00  0.66           H  
ATOM    959  HD1 PHE A  64     -19.732  -0.425  -2.051  1.00  0.66           H  
ATOM    960  HD2 PHE A  64     -20.357   1.724   1.581  1.00  0.66           H  
ATOM    961  HE1 PHE A  64     -22.129  -0.488  -2.442  1.00  0.66           H  
ATOM    962  HE2 PHE A  64     -22.794   1.701   1.165  1.00  0.66           H  
ATOM    963  HZ  PHE A  64     -23.684   0.573  -0.843  1.00  0.66           H  
ATOM    964  N   ASP A  65     -15.735   2.083   1.081  1.00  0.68           N  
ATOM    965  CA  ASP A  65     -14.345   1.832   1.516  1.00  0.68           C  
ATOM    966  C   ASP A  65     -14.145   0.407   2.034  1.00  0.68           C  
ATOM    967  O   ASP A  65     -15.077  -0.185   2.570  1.00  0.68           O  
ATOM    968  CB  ASP A  65     -13.858   2.880   2.521  1.00  0.68           C  
ATOM    969  CG  ASP A  65     -13.560   4.216   1.817  1.00  0.68           C  
ATOM    970  OD1 ASP A  65     -13.490   4.211   0.594  1.00  0.68           O  
ATOM    971  OD2 ASP A  65     -13.381   5.209   2.472  1.00  0.68           O  
ATOM    972  H   ASP A  65     -16.409   2.575   1.674  1.00  0.68           H  
ATOM    973  HA  ASP A  65     -13.701   1.941   0.645  1.00  0.68           H  
ATOM    974 1HB  ASP A  65     -14.623   3.042   3.291  1.00  0.68           H  
ATOM    975 2HB  ASP A  65     -12.953   2.522   3.019  1.00  0.68           H  
ATOM    976  N   ASP A  66     -12.927  -0.141   1.875  1.00  0.72           N  
ATOM    977  CA  ASP A  66     -12.613  -1.492   2.361  1.00  0.72           C  
ATOM    978  C   ASP A  66     -12.097  -1.506   3.815  1.00  0.72           C  
ATOM    979  O   ASP A  66     -10.905  -1.260   4.048  1.00  0.72           O  
ATOM    980  CB  ASP A  66     -11.583  -2.155   1.446  1.00  0.72           C  
ATOM    981  CG  ASP A  66     -11.212  -3.600   1.828  1.00  0.72           C  
ATOM    982  OD1 ASP A  66     -11.427  -4.003   2.957  1.00  0.72           O  
ATOM    983  OD2 ASP A  66     -10.716  -4.295   0.974  1.00  0.72           O  
ATOM    984  H   ASP A  66     -12.193   0.387   1.392  1.00  0.72           H  
ATOM    985  HA  ASP A  66     -13.519  -2.069   2.264  1.00  0.72           H  
ATOM    986 1HB  ASP A  66     -11.926  -2.131   0.413  1.00  0.72           H  
ATOM    987 2HB  ASP A  66     -10.678  -1.570   1.481  1.00  0.72           H  
ATOM    988  N   PRO A  67     -12.917  -1.947   4.789  1.00  0.79           N  
ATOM    989  CA  PRO A  67     -12.682  -1.891   6.216  1.00  0.79           C  
ATOM    990  C   PRO A  67     -11.643  -2.873   6.706  1.00  0.79           C  
ATOM    991  O   PRO A  67     -11.260  -2.832   7.875  1.00  0.79           O  
ATOM    992  CB  PRO A  67     -14.036  -2.258   6.782  1.00  0.79           C  
ATOM    993  CG  PRO A  67     -14.658  -3.159   5.751  1.00  0.79           C  
ATOM    994  CD  PRO A  67     -14.180  -2.655   4.440  1.00  0.79           C  
ATOM    995  HA  PRO A  67     -12.395  -0.874   6.496  1.00  0.79           H  
ATOM    996 1HB  PRO A  67     -13.907  -2.753   7.754  1.00  0.79           H  
ATOM    997 2HB  PRO A  67     -14.637  -1.362   6.957  1.00  0.79           H  
ATOM    998 1HG  PRO A  67     -14.367  -4.192   5.946  1.00  0.79           H  
ATOM    999 2HG  PRO A  67     -15.756  -3.116   5.825  1.00  0.79           H  
ATOM   1000 1HD  PRO A  67     -13.976  -3.524   3.792  1.00  0.79           H  
ATOM   1001 2HD  PRO A  67     -14.929  -1.988   4.037  1.00  0.79           H  
ATOM   1002  N   PHE A  68     -11.204  -3.780   5.841  1.00  0.88           N  
ATOM   1003  CA  PHE A  68     -10.267  -4.791   6.283  1.00  0.88           C  
ATOM   1004  C   PHE A  68      -8.859  -4.290   6.096  1.00  0.88           C  
ATOM   1005  O   PHE A  68      -7.909  -4.814   6.683  1.00  0.88           O  
ATOM   1006  CB  PHE A  68     -10.478  -6.045   5.460  1.00  0.88           C  
ATOM   1007  CG  PHE A  68     -11.799  -6.556   5.670  1.00  0.88           C  
ATOM   1008  CD1 PHE A  68     -12.776  -6.369   4.715  1.00  0.88           C  
ATOM   1009  CD2 PHE A  68     -12.103  -7.189   6.825  1.00  0.88           C  
ATOM   1010  CE1 PHE A  68     -14.032  -6.814   4.932  1.00  0.88           C  
ATOM   1011  CE2 PHE A  68     -13.337  -7.635   7.048  1.00  0.88           C  
ATOM   1012  CZ  PHE A  68     -14.312  -7.448   6.106  1.00  0.88           C  
ATOM   1013  H   PHE A  68     -11.496  -3.789   4.855  1.00  0.88           H  
ATOM   1014  HA  PHE A  68     -10.437  -5.004   7.339  1.00  0.88           H  
ATOM   1015 1HB  PHE A  68     -10.355  -5.815   4.397  1.00  0.88           H  
ATOM   1016 2HB  PHE A  68      -9.752  -6.808   5.734  1.00  0.88           H  
ATOM   1017  HD1 PHE A  68     -12.527  -5.852   3.788  1.00  0.88           H  
ATOM   1018  HD2 PHE A  68     -11.333  -7.328   7.579  1.00  0.88           H  
ATOM   1019  HE1 PHE A  68     -14.800  -6.663   4.180  1.00  0.88           H  
ATOM   1020  HE2 PHE A  68     -13.540  -8.138   7.974  1.00  0.88           H  
ATOM   1021  HZ  PHE A  68     -15.299  -7.810   6.286  1.00  0.88           H  
ATOM   1022  N   LEU A  69      -8.732  -3.281   5.246  1.00  0.97           N  
ATOM   1023  CA  LEU A  69      -7.446  -2.724   4.915  1.00  0.97           C  
ATOM   1024  C   LEU A  69      -7.340  -1.292   5.480  1.00  0.97           C  
ATOM   1025  O   LEU A  69      -6.250  -0.807   5.783  1.00  0.97           O  
ATOM   1026  CB  LEU A  69      -7.258  -2.842   3.414  1.00  0.97           C  
ATOM   1027  CG  LEU A  69      -7.317  -4.296   2.873  1.00  0.97           C  
ATOM   1028  CD1 LEU A  69      -7.220  -4.296   1.372  1.00  0.97           C  
ATOM   1029  CD2 LEU A  69      -6.184  -5.096   3.473  1.00  0.97           C  
ATOM   1030  H   LEU A  69      -9.565  -2.877   4.815  1.00  0.97           H  
ATOM   1031  HA  LEU A  69      -6.673  -3.324   5.390  1.00  0.97           H  
ATOM   1032 1HB  LEU A  69      -8.020  -2.255   2.914  1.00  0.97           H  
ATOM   1033 2HB  LEU A  69      -6.283  -2.469   3.179  1.00  0.97           H  
ATOM   1034  HG  LEU A  69      -8.276  -4.745   3.143  1.00  0.97           H  
ATOM   1035 1HD1 LEU A  69      -7.276  -5.319   1.007  1.00  0.97           H  
ATOM   1036 2HD1 LEU A  69      -8.049  -3.726   0.961  1.00  0.97           H  
ATOM   1037 3HD1 LEU A  69      -6.279  -3.855   1.069  1.00  0.97           H  
ATOM   1038 1HD2 LEU A  69      -6.226  -6.119   3.101  1.00  0.97           H  
ATOM   1039 2HD2 LEU A  69      -5.232  -4.644   3.190  1.00  0.97           H  
ATOM   1040 3HD2 LEU A  69      -6.273  -5.101   4.560  1.00  0.97           H  
ATOM   1041  N   GLY A  70      -8.477  -0.581   5.584  1.00  1.03           N  
ATOM   1042  CA  GLY A  70      -8.534   0.747   6.224  1.00  1.03           C  
ATOM   1043  C   GLY A  70      -8.065   1.954   5.405  1.00  1.03           C  
ATOM   1044  O   GLY A  70      -8.757   2.974   5.334  1.00  1.03           O  
ATOM   1045  H   GLY A  70      -9.350  -0.973   5.236  1.00  1.03           H  
ATOM   1046 1HA  GLY A  70      -9.565   0.921   6.535  1.00  1.03           H  
ATOM   1047 2HA  GLY A  70      -7.955   0.707   7.145  1.00  1.03           H  
ATOM   1048  N   GLY A  71      -6.884   1.823   4.810  1.00  1.03           N  
ATOM   1049  CA  GLY A  71      -6.229   2.868   4.020  1.00  1.03           C  
ATOM   1050  C   GLY A  71      -6.780   2.964   2.601  1.00  1.03           C  
ATOM   1051  O   GLY A  71      -7.982   2.816   2.378  1.00  1.03           O  
ATOM   1052  H   GLY A  71      -6.408   0.937   4.971  1.00  1.03           H  
ATOM   1053 1HA  GLY A  71      -6.348   3.827   4.523  1.00  1.03           H  
ATOM   1054 2HA  GLY A  71      -5.160   2.663   3.980  1.00  1.03           H  
ATOM   1055  N   ASN A  72      -5.911   3.219   1.623  1.00  0.97           N  
ATOM   1056  CA  ASN A  72      -6.362   3.469   0.250  1.00  0.97           C  
ATOM   1057  C   ASN A  72      -6.802   2.203  -0.483  1.00  0.97           C  
ATOM   1058  O   ASN A  72      -6.139   1.735  -1.415  1.00  0.97           O  
ATOM   1059  CB  ASN A  72      -5.263   4.141  -0.543  1.00  0.97           C  
ATOM   1060  CG  ASN A  72      -4.918   5.498  -0.045  1.00  0.97           C  
ATOM   1061  OD1 ASN A  72      -5.791   6.301   0.314  1.00  0.97           O  
ATOM   1062  ND2 ASN A  72      -3.647   5.774  -0.006  1.00  0.97           N  
ATOM   1063  H   ASN A  72      -4.927   3.284   1.838  1.00  0.97           H  
ATOM   1064  HA  ASN A  72      -7.227   4.133   0.291  1.00  0.97           H  
ATOM   1065 1HB  ASN A  72      -4.365   3.519  -0.529  1.00  0.97           H  
ATOM   1066 2HB  ASN A  72      -5.573   4.230  -1.584  1.00  0.97           H  
ATOM   1067 1HD2 ASN A  72      -3.329   6.667   0.313  1.00  0.97           H  
ATOM   1068 2HD2 ASN A  72      -2.981   5.087  -0.301  1.00  0.97           H  
ATOM   1069  N   HIS A  73      -7.909   1.648  -0.020  1.00  0.89           N  
ATOM   1070  CA  HIS A  73      -8.461   0.420  -0.545  1.00  0.89           C  
ATOM   1071  C   HIS A  73      -9.991   0.546  -0.620  1.00  0.89           C  
ATOM   1072  O   HIS A  73     -10.629   0.929   0.371  1.00  0.89           O  
ATOM   1073  CB  HIS A  73      -8.071  -0.703   0.388  1.00  0.89           C  
ATOM   1074  CG  HIS A  73      -6.560  -0.804   0.671  1.00  0.89           C  
ATOM   1075  ND1 HIS A  73      -5.678  -1.453  -0.148  1.00  0.89           N  
ATOM   1076  CD2 HIS A  73      -5.826  -0.329   1.702  1.00  0.89           C  
ATOM   1077  CE1 HIS A  73      -4.461  -1.378   0.364  1.00  0.89           C  
ATOM   1078  NE2 HIS A  73      -4.530  -0.707   1.491  1.00  0.89           N  
ATOM   1079  H   HIS A  73      -8.363   2.109   0.764  1.00  0.89           H  
ATOM   1080  HA  HIS A  73      -8.070   0.224  -1.536  1.00  0.89           H  
ATOM   1081 1HB  HIS A  73      -8.574  -0.556   1.342  1.00  0.89           H  
ATOM   1082 2HB  HIS A  73      -8.416  -1.646  -0.027  1.00  0.89           H  
ATOM   1083  HD1 HIS A  73      -5.899  -1.932  -0.986  1.00  0.89           H  
ATOM   1084  HD2 HIS A  73      -6.088   0.229   2.589  1.00  0.89           H  
ATOM   1085  HE1 HIS A  73      -3.615  -1.838  -0.144  1.00  0.89           H  
ATOM   1086  N   LYS A  74     -10.575   0.226  -1.776  1.00  0.79           N  
ATOM   1087  CA  LYS A  74     -12.020   0.388  -1.994  1.00  0.79           C  
ATOM   1088  C   LYS A  74     -12.710  -0.854  -2.566  1.00  0.79           C  
ATOM   1089  O   LYS A  74     -12.107  -1.616  -3.322  1.00  0.79           O  
ATOM   1090  CB  LYS A  74     -12.231   1.607  -2.905  1.00  0.79           C  
ATOM   1091  CG  LYS A  74     -11.788   2.923  -2.225  1.00  0.79           C  
ATOM   1092  CD  LYS A  74     -11.877   4.150  -3.102  1.00  0.79           C  
ATOM   1093  CE  LYS A  74     -11.390   5.382  -2.315  1.00  0.79           C  
ATOM   1094  NZ  LYS A  74     -12.435   5.899  -1.350  1.00  0.79           N  
ATOM   1095  H   LYS A  74      -9.982  -0.102  -2.536  1.00  0.79           H  
ATOM   1096  HA  LYS A  74     -12.492   0.598  -1.036  1.00  0.79           H  
ATOM   1097 1HB  LYS A  74     -11.675   1.481  -3.828  1.00  0.79           H  
ATOM   1098 2HB  LYS A  74     -13.280   1.686  -3.151  1.00  0.79           H  
ATOM   1099 1HG  LYS A  74     -12.407   3.086  -1.339  1.00  0.79           H  
ATOM   1100 2HG  LYS A  74     -10.758   2.841  -1.905  1.00  0.79           H  
ATOM   1101 1HD  LYS A  74     -11.270   4.023  -3.997  1.00  0.79           H  
ATOM   1102 2HD  LYS A  74     -12.899   4.327  -3.397  1.00  0.79           H  
ATOM   1103 1HE  LYS A  74     -10.507   5.095  -1.747  1.00  0.79           H  
ATOM   1104 2HE  LYS A  74     -11.114   6.170  -3.002  1.00  0.79           H  
ATOM   1105 1HZ  LYS A  74     -12.073   6.689  -0.847  1.00  0.79           H  
ATOM   1106 2HZ  LYS A  74     -13.254   6.179  -1.862  1.00  0.79           H  
ATOM   1107 3HZ  LYS A  74     -12.716   5.184  -0.666  1.00  0.79           H  
ATOM   1108  N   LEU A  75     -13.979  -1.035  -2.186  1.00  0.72           N  
ATOM   1109  CA  LEU A  75     -14.839  -2.125  -2.650  1.00  0.72           C  
ATOM   1110  C   LEU A  75     -15.880  -1.565  -3.608  1.00  0.72           C  
ATOM   1111  O   LEU A  75     -16.614  -0.629  -3.276  1.00  0.72           O  
ATOM   1112  CB  LEU A  75     -15.560  -2.783  -1.475  1.00  0.72           C  
ATOM   1113  CG  LEU A  75     -14.704  -3.308  -0.357  1.00  0.72           C  
ATOM   1114  CD1 LEU A  75     -15.593  -3.890   0.747  1.00  0.72           C  
ATOM   1115  CD2 LEU A  75     -13.751  -4.330  -0.902  1.00  0.72           C  
ATOM   1116  H   LEU A  75     -14.387  -0.352  -1.556  1.00  0.72           H  
ATOM   1117  HA  LEU A  75     -14.238  -2.864  -3.179  1.00  0.72           H  
ATOM   1118 1HB  LEU A  75     -16.245  -2.057  -1.043  1.00  0.72           H  
ATOM   1119 2HB  LEU A  75     -16.120  -3.614  -1.855  1.00  0.72           H  
ATOM   1120  HG  LEU A  75     -14.153  -2.493   0.070  1.00  0.72           H  
ATOM   1121 1HD1 LEU A  75     -14.969  -4.253   1.562  1.00  0.72           H  
ATOM   1122 2HD1 LEU A  75     -16.265  -3.113   1.121  1.00  0.72           H  
ATOM   1123 3HD1 LEU A  75     -16.173  -4.712   0.348  1.00  0.72           H  
ATOM   1124 1HD2 LEU A  75     -13.116  -4.709  -0.102  1.00  0.72           H  
ATOM   1125 2HD2 LEU A  75     -14.298  -5.147  -1.340  1.00  0.72           H  
ATOM   1126 3HD2 LEU A  75     -13.132  -3.859  -1.655  1.00  0.72           H  
ATOM   1127  N   VAL A  76     -15.952  -2.127  -4.797  1.00  0.68           N  
ATOM   1128  CA  VAL A  76     -16.832  -1.588  -5.807  1.00  0.68           C  
ATOM   1129  C   VAL A  76     -17.838  -2.587  -6.322  1.00  0.68           C  
ATOM   1130  O   VAL A  76     -17.477  -3.663  -6.785  1.00  0.68           O  
ATOM   1131  CB  VAL A  76     -15.981  -1.127  -6.990  1.00  0.68           C  
ATOM   1132  CG1 VAL A  76     -16.850  -0.521  -8.058  1.00  0.68           C  
ATOM   1133  CG2 VAL A  76     -14.937  -0.240  -6.485  1.00  0.68           C  
ATOM   1134  H   VAL A  76     -15.342  -2.897  -5.029  1.00  0.68           H  
ATOM   1135  HA  VAL A  76     -17.366  -0.739  -5.391  1.00  0.68           H  
ATOM   1136  HB  VAL A  76     -15.502  -1.985  -7.450  1.00  0.68           H  
ATOM   1137 1HG1 VAL A  76     -16.226  -0.233  -8.885  1.00  0.68           H  
ATOM   1138 2HG1 VAL A  76     -17.573  -1.251  -8.397  1.00  0.68           H  
ATOM   1139 3HG1 VAL A  76     -17.370   0.350  -7.659  1.00  0.68           H  
ATOM   1140 1HG2 VAL A  76     -14.336   0.072  -7.300  1.00  0.68           H  
ATOM   1141 2HG2 VAL A  76     -15.364   0.587  -6.012  1.00  0.68           H  
ATOM   1142 3HG2 VAL A  76     -14.331  -0.782  -5.766  1.00  0.68           H  
ATOM   1143  N   LEU A  77     -19.100  -2.227  -6.289  1.00  0.67           N  
ATOM   1144  CA  LEU A  77     -20.093  -3.121  -6.838  1.00  0.67           C  
ATOM   1145  C   LEU A  77     -20.149  -2.804  -8.307  1.00  0.67           C  
ATOM   1146  O   LEU A  77     -20.106  -1.616  -8.673  1.00  0.67           O  
ATOM   1147  CB  LEU A  77     -21.433  -2.891  -6.171  1.00  0.67           C  
ATOM   1148  CG  LEU A  77     -21.413  -3.128  -4.707  1.00  0.67           C  
ATOM   1149  CD1 LEU A  77     -22.683  -2.748  -4.145  1.00  0.67           C  
ATOM   1150  CD2 LEU A  77     -21.129  -4.601  -4.428  1.00  0.67           C  
ATOM   1151  H   LEU A  77     -19.357  -1.317  -5.908  1.00  0.67           H  
ATOM   1152  HA  LEU A  77     -19.782  -4.157  -6.702  1.00  0.67           H  
ATOM   1153 1HB  LEU A  77     -21.741  -1.860  -6.343  1.00  0.67           H  
ATOM   1154 2HB  LEU A  77     -22.171  -3.552  -6.615  1.00  0.67           H  
ATOM   1155  HG  LEU A  77     -20.652  -2.502  -4.271  1.00  0.67           H  
ATOM   1156 1HD1 LEU A  77     -22.664  -2.899  -3.072  1.00  0.67           H  
ATOM   1157 2HD1 LEU A  77     -22.859  -1.703  -4.365  1.00  0.67           H  
ATOM   1158 3HD1 LEU A  77     -23.470  -3.357  -4.586  1.00  0.67           H  
ATOM   1159 1HD2 LEU A  77     -21.106  -4.788  -3.355  1.00  0.67           H  
ATOM   1160 2HD2 LEU A  77     -21.905  -5.217  -4.881  1.00  0.67           H  
ATOM   1161 3HD2 LEU A  77     -20.181  -4.851  -4.855  1.00  0.67           H  
ATOM   1162  N   CYS A  78     -20.322  -3.825  -9.139  1.00  0.68           N  
ATOM   1163  CA  CYS A  78     -20.382  -3.567 -10.571  1.00  0.68           C  
ATOM   1164  C   CYS A  78     -21.376  -4.417 -11.344  1.00  0.68           C  
ATOM   1165  O   CYS A  78     -21.831  -5.468 -10.875  1.00  0.68           O  
ATOM   1166  CB  CYS A  78     -18.981  -3.810 -11.150  1.00  0.68           C  
ATOM   1167  SG  CYS A  78     -18.347  -5.486 -10.963  1.00  0.68           S  
ATOM   1168  H   CYS A  78     -20.310  -4.778  -8.767  1.00  0.68           H  
ATOM   1169  HA  CYS A  78     -20.652  -2.523 -10.722  1.00  0.68           H  
ATOM   1170 1HB  CYS A  78     -18.979  -3.588 -12.208  1.00  0.68           H  
ATOM   1171 2HB  CYS A  78     -18.275  -3.137 -10.670  1.00  0.68           H  
ATOM   1172  HG  CYS A  78     -18.697  -5.640  -9.670  1.00  0.68           H  
ATOM   1173  N   ASP A  79     -21.714  -3.915 -12.534  1.00  0.72           N  
ATOM   1174  CA  ASP A  79     -22.624  -4.542 -13.486  1.00  0.72           C  
ATOM   1175  C   ASP A  79     -21.857  -5.254 -14.562  1.00  0.72           C  
ATOM   1176  O   ASP A  79     -20.861  -4.737 -15.067  1.00  0.72           O  
ATOM   1177  CB  ASP A  79     -23.564  -3.506 -14.109  1.00  0.72           C  
ATOM   1178  CG  ASP A  79     -24.598  -3.002 -13.147  1.00  0.72           C  
ATOM   1179  OD1 ASP A  79     -25.282  -3.840 -12.611  1.00  0.72           O  
ATOM   1180  OD2 ASP A  79     -24.710  -1.819 -12.926  1.00  0.72           O  
ATOM   1181  H   ASP A  79     -21.277  -3.034 -12.805  1.00  0.72           H  
ATOM   1182  HA  ASP A  79     -23.223  -5.282 -12.957  1.00  0.72           H  
ATOM   1183 1HB  ASP A  79     -22.976  -2.657 -14.469  1.00  0.72           H  
ATOM   1184 2HB  ASP A  79     -24.063  -3.942 -14.975  1.00  0.72           H  
ATOM   1185  N   LEU A  80     -22.275  -6.468 -14.887  1.00  0.78           N  
ATOM   1186  CA  LEU A  80     -21.572  -7.205 -15.918  1.00  0.78           C  
ATOM   1187  C   LEU A  80     -22.374  -7.293 -17.212  1.00  0.78           C  
ATOM   1188  O   LEU A  80     -23.572  -7.617 -17.219  1.00  0.78           O  
ATOM   1189  CB  LEU A  80     -21.121  -8.557 -15.377  1.00  0.78           C  
ATOM   1190  CG  LEU A  80     -19.817  -8.457 -14.534  1.00  0.78           C  
ATOM   1191  CD1 LEU A  80     -20.093  -7.867 -13.205  1.00  0.78           C  
ATOM   1192  CD2 LEU A  80     -19.225  -9.762 -14.316  1.00  0.78           C  
ATOM   1193  H   LEU A  80     -23.081  -6.869 -14.429  1.00  0.78           H  
ATOM   1194  HA  LEU A  80     -20.661  -6.666 -16.148  1.00  0.78           H  
ATOM   1195 1HB  LEU A  80     -21.907  -8.988 -14.760  1.00  0.78           H  
ATOM   1196 2HB  LEU A  80     -20.924  -9.207 -16.208  1.00  0.78           H  
ATOM   1197  HG  LEU A  80     -19.122  -7.828 -15.057  1.00  0.78           H  
ATOM   1198 1HD1 LEU A  80     -19.177  -7.822 -12.641  1.00  0.78           H  
ATOM   1199 2HD1 LEU A  80     -20.483  -6.908 -13.268  1.00  0.78           H  
ATOM   1200 3HD1 LEU A  80     -20.798  -8.504 -12.705  1.00  0.78           H  
ATOM   1201 1HD2 LEU A  80     -18.318  -9.646 -13.726  1.00  0.78           H  
ATOM   1202 2HD2 LEU A  80     -19.935 -10.349 -13.778  1.00  0.78           H  
ATOM   1203 3HD2 LEU A  80     -18.981 -10.230 -15.232  1.00  0.78           H  
ATOM   1204  N   HIS A  81     -21.671  -6.949 -18.291  1.00  0.84           N  
ATOM   1205  CA  HIS A  81     -22.159  -6.814 -19.659  1.00  0.84           C  
ATOM   1206  C   HIS A  81     -21.347  -7.652 -20.646  1.00  0.84           C  
ATOM   1207  O   HIS A  81     -20.221  -8.052 -20.364  1.00  0.84           O  
ATOM   1208  CB  HIS A  81     -22.042  -5.333 -20.063  1.00  0.84           C  
ATOM   1209  CG  HIS A  81     -22.863  -4.393 -19.238  1.00  0.84           C  
ATOM   1210  ND1 HIS A  81     -24.045  -3.847 -19.677  1.00  0.84           N  
ATOM   1211  CD2 HIS A  81     -22.660  -3.904 -18.000  1.00  0.84           C  
ATOM   1212  CE1 HIS A  81     -24.538  -3.061 -18.743  1.00  0.84           C  
ATOM   1213  NE2 HIS A  81     -23.719  -3.080 -17.710  1.00  0.84           N  
ATOM   1214  H   HIS A  81     -20.694  -6.704 -18.138  1.00  0.84           H  
ATOM   1215  HA  HIS A  81     -23.195  -7.130 -19.722  1.00  0.84           H  
ATOM   1216 1HB  HIS A  81     -20.999  -5.023 -19.991  1.00  0.84           H  
ATOM   1217 2HB  HIS A  81     -22.341  -5.224 -21.104  1.00  0.84           H  
ATOM   1218  HD1 HIS A  81     -24.443  -3.951 -20.609  1.00  0.84           H  
ATOM   1219  HD2 HIS A  81     -21.864  -4.049 -17.276  1.00  0.84           H  
ATOM   1220  HE1 HIS A  81     -25.477  -2.534 -18.905  1.00  0.84           H  
ATOM   1221  N   THR A  82     -21.905  -7.903 -21.814  1.00  0.90           N  
ATOM   1222  CA  THR A  82     -21.169  -8.596 -22.859  1.00  0.90           C  
ATOM   1223  C   THR A  82     -20.261  -7.572 -23.507  1.00  0.90           C  
ATOM   1224  O   THR A  82     -20.391  -6.371 -23.249  1.00  0.90           O  
ATOM   1225  CB  THR A  82     -22.075  -9.133 -23.967  1.00  0.90           C  
ATOM   1226  OG1 THR A  82     -22.621  -8.019 -24.687  1.00  0.90           O  
ATOM   1227  CG2 THR A  82     -23.213  -9.941 -23.375  1.00  0.90           C  
ATOM   1228  H   THR A  82     -22.853  -7.575 -21.988  1.00  0.90           H  
ATOM   1229  HA  THR A  82     -20.565  -9.397 -22.427  1.00  0.90           H  
ATOM   1230  HB  THR A  82     -21.495  -9.756 -24.650  1.00  0.90           H  
ATOM   1231  HG1 THR A  82     -23.319  -7.618 -24.137  1.00  0.90           H  
ATOM   1232 1HG2 THR A  82     -23.858 -10.304 -24.174  1.00  0.90           H  
ATOM   1233 2HG2 THR A  82     -22.800 -10.785 -22.832  1.00  0.90           H  
ATOM   1234 3HG2 THR A  82     -23.795  -9.313 -22.695  1.00  0.90           H  
ATOM   1235  N   LYS A  83     -19.390  -8.015 -24.401  1.00  0.95           N  
ATOM   1236  CA  LYS A  83     -18.517  -7.090 -25.114  1.00  0.95           C  
ATOM   1237  C   LYS A  83     -19.266  -6.021 -25.929  1.00  0.95           C  
ATOM   1238  O   LYS A  83     -18.657  -5.030 -26.332  1.00  0.95           O  
ATOM   1239  CB  LYS A  83     -17.571  -7.818 -26.069  1.00  0.95           C  
ATOM   1240  CG  LYS A  83     -18.247  -8.471 -27.281  1.00  0.95           C  
ATOM   1241  CD  LYS A  83     -17.210  -9.060 -28.246  1.00  0.95           C  
ATOM   1242  CE  LYS A  83     -16.530 -10.289 -27.685  1.00  0.95           C  
ATOM   1243  NZ  LYS A  83     -17.459 -11.420 -27.541  1.00  0.95           N  
ATOM   1244  H   LYS A  83     -19.312  -9.012 -24.576  1.00  0.95           H  
ATOM   1245  HA  LYS A  83     -17.912  -6.568 -24.374  1.00  0.95           H  
ATOM   1246 1HB  LYS A  83     -16.824  -7.119 -26.442  1.00  0.95           H  
ATOM   1247 2HB  LYS A  83     -17.037  -8.604 -25.523  1.00  0.95           H  
ATOM   1248 1HG  LYS A  83     -18.916  -9.265 -26.943  1.00  0.95           H  
ATOM   1249 2HG  LYS A  83     -18.832  -7.730 -27.818  1.00  0.95           H  
ATOM   1250 1HD  LYS A  83     -17.702  -9.326 -29.180  1.00  0.95           H  
ATOM   1251 2HD  LYS A  83     -16.451  -8.306 -28.458  1.00  0.95           H  
ATOM   1252 1HE  LYS A  83     -15.715 -10.581 -28.344  1.00  0.95           H  
ATOM   1253 2HE  LYS A  83     -16.120 -10.048 -26.708  1.00  0.95           H  
ATOM   1254 1HZ  LYS A  83     -16.964 -12.227 -27.142  1.00  0.95           H  
ATOM   1255 2HZ  LYS A  83     -18.211 -11.189 -26.907  1.00  0.95           H  
ATOM   1256 3HZ  LYS A  83     -17.851 -11.687 -28.420  1.00  0.95           H  
ATOM   1257  N   ASN A  84     -20.565  -6.228 -26.228  1.00  0.97           N  
ATOM   1258  CA  ASN A  84     -21.291  -5.261 -27.042  1.00  0.97           C  
ATOM   1259  C   ASN A  84     -22.065  -4.256 -26.191  1.00  0.97           C  
ATOM   1260  O   ASN A  84     -22.803  -3.422 -26.715  1.00  0.97           O  
ATOM   1261  CB  ASN A  84     -22.228  -5.981 -27.993  1.00  0.97           C  
ATOM   1262  CG  ASN A  84     -21.487  -6.751 -29.067  1.00  0.97           C  
ATOM   1263  OD1 ASN A  84     -20.458  -6.297 -29.581  1.00  0.97           O  
ATOM   1264  ND2 ASN A  84     -22.000  -7.903 -29.420  1.00  0.97           N  
ATOM   1265  H   ASN A  84     -21.077  -7.024 -25.844  1.00  0.97           H  
ATOM   1266  HA  ASN A  84     -20.570  -4.694 -27.631  1.00  0.97           H  
ATOM   1267 1HB  ASN A  84     -22.851  -6.678 -27.425  1.00  0.97           H  
ATOM   1268 2HB  ASN A  84     -22.894  -5.260 -28.466  1.00  0.97           H  
ATOM   1269 1HD2 ASN A  84     -21.556  -8.452 -30.130  1.00  0.97           H  
ATOM   1270 2HD2 ASN A  84     -22.838  -8.233 -28.985  1.00  0.97           H  
ATOM   1271  N   GLY A  85     -21.904  -4.344 -24.873  1.00  0.98           N  
ATOM   1272  CA  GLY A  85     -22.563  -3.453 -23.924  1.00  0.98           C  
ATOM   1273  C   GLY A  85     -23.886  -4.003 -23.388  1.00  0.98           C  
ATOM   1274  O   GLY A  85     -24.412  -3.497 -22.393  1.00  0.98           O  
ATOM   1275  H   GLY A  85     -21.282  -5.057 -24.488  1.00  0.98           H  
ATOM   1276 1HA  GLY A  85     -21.887  -3.271 -23.088  1.00  0.98           H  
ATOM   1277 2HA  GLY A  85     -22.739  -2.491 -24.401  1.00  0.98           H  
ATOM   1278  N   ASP A  86     -24.437  -5.022 -24.042  1.00  0.98           N  
ATOM   1279  CA  ASP A  86     -25.688  -5.606 -23.578  1.00  0.98           C  
ATOM   1280  C   ASP A  86     -25.500  -6.187 -22.194  1.00  0.98           C  
ATOM   1281  O   ASP A  86     -24.503  -6.856 -21.926  1.00  0.98           O  
ATOM   1282  CB  ASP A  86     -26.178  -6.703 -24.522  1.00  0.98           C  
ATOM   1283  CG  ASP A  86     -26.703  -6.182 -25.865  1.00  0.98           C  
ATOM   1284  OD1 ASP A  86     -26.884  -4.996 -26.003  1.00  0.98           O  
ATOM   1285  OD2 ASP A  86     -26.920  -6.987 -26.740  1.00  0.98           O  
ATOM   1286  H   ASP A  86     -23.978  -5.380 -24.864  1.00  0.98           H  
ATOM   1287  HA  ASP A  86     -26.444  -4.822 -23.525  1.00  0.98           H  
ATOM   1288 1HB  ASP A  86     -25.368  -7.401 -24.719  1.00  0.98           H  
ATOM   1289 2HB  ASP A  86     -26.975  -7.267 -24.027  1.00  0.98           H  
ATOM   1290  N   ALA A  87     -26.457  -5.977 -21.308  1.00  0.96           N  
ATOM   1291  CA  ALA A  87     -26.334  -6.557 -19.975  1.00  0.96           C  
ATOM   1292  C   ALA A  87     -26.364  -8.069 -20.074  1.00  0.96           C  
ATOM   1293  O   ALA A  87     -27.095  -8.618 -20.901  1.00  0.96           O  
ATOM   1294  CB  ALA A  87     -27.440  -6.061 -19.068  1.00  0.96           C  
ATOM   1295  H   ALA A  87     -27.263  -5.418 -21.551  1.00  0.96           H  
ATOM   1296  HA  ALA A  87     -25.377  -6.266 -19.551  1.00  0.96           H  
ATOM   1297 1HB  ALA A  87     -27.312  -6.507 -18.079  1.00  0.96           H  
ATOM   1298 2HB  ALA A  87     -27.387  -4.978 -18.989  1.00  0.96           H  
ATOM   1299 3HB  ALA A  87     -28.406  -6.354 -19.474  1.00  0.96           H  
ATOM   1300  N   LEU A  88     -25.629  -8.753 -19.209  1.00  0.95           N  
ATOM   1301  CA  LEU A  88     -25.725 -10.203 -19.205  1.00  0.95           C  
ATOM   1302  C   LEU A  88     -27.116 -10.604 -18.725  1.00  0.95           C  
ATOM   1303  O   LEU A  88     -27.651  -9.956 -17.825  1.00  0.95           O  
ATOM   1304  CB  LEU A  88     -24.701 -10.809 -18.255  1.00  0.95           C  
ATOM   1305  CG  LEU A  88     -23.286 -10.658 -18.595  1.00  0.95           C  
ATOM   1306  CD1 LEU A  88     -22.567 -11.170 -17.476  1.00  0.95           C  
ATOM   1307  CD2 LEU A  88     -22.957 -11.434 -19.830  1.00  0.95           C  
ATOM   1308  H   LEU A  88     -24.999  -8.279 -18.555  1.00  0.95           H  
ATOM   1309  HA  LEU A  88     -25.546 -10.547 -20.221  1.00  0.95           H  
ATOM   1310 1HB  LEU A  88     -24.829 -10.327 -17.285  1.00  0.95           H  
ATOM   1311 2HB  LEU A  88     -24.895 -11.869 -18.121  1.00  0.95           H  
ATOM   1312  HG  LEU A  88     -23.036  -9.620 -18.748  1.00  0.95           H  
ATOM   1313 1HD1 LEU A  88     -21.527 -11.114 -17.654  1.00  0.95           H  
ATOM   1314 2HD1 LEU A  88     -22.827 -10.604 -16.586  1.00  0.95           H  
ATOM   1315 3HD1 LEU A  88     -22.874 -12.188 -17.361  1.00  0.95           H  
ATOM   1316 1HD2 LEU A  88     -21.895 -11.332 -20.053  1.00  0.95           H  
ATOM   1317 2HD2 LEU A  88     -23.198 -12.490 -19.677  1.00  0.95           H  
ATOM   1318 3HD2 LEU A  88     -23.542 -11.043 -20.650  1.00  0.95           H  
ATOM   1319  N   PRO A  89     -27.685 -11.725 -19.209  1.00  0.94           N  
ATOM   1320  CA  PRO A  89     -28.993 -12.257 -18.834  1.00  0.94           C  
ATOM   1321  C   PRO A  89     -29.084 -12.638 -17.358  1.00  0.94           C  
ATOM   1322  O   PRO A  89     -30.177 -12.748 -16.803  1.00  0.94           O  
ATOM   1323  CB  PRO A  89     -29.128 -13.487 -19.739  1.00  0.94           C  
ATOM   1324  CG  PRO A  89     -27.709 -13.867 -20.110  1.00  0.94           C  
ATOM   1325  CD  PRO A  89     -26.968 -12.555 -20.207  1.00  0.94           C  
ATOM   1326  HA  PRO A  89     -29.762 -11.510 -19.082  1.00  0.94           H  
ATOM   1327 1HB  PRO A  89     -29.650 -14.289 -19.195  1.00  0.94           H  
ATOM   1328 2HB  PRO A  89     -29.747 -13.240 -20.614  1.00  0.94           H  
ATOM   1329 1HG  PRO A  89     -27.285 -14.540 -19.350  1.00  0.94           H  
ATOM   1330 2HG  PRO A  89     -27.707 -14.425 -21.059  1.00  0.94           H  
ATOM   1331 1HD  PRO A  89     -25.928 -12.742 -19.936  1.00  0.94           H  
ATOM   1332 2HD  PRO A  89     -27.069 -12.117 -21.214  1.00  0.94           H  
ATOM   1333  N   THR A  90     -27.931 -12.834 -16.726  1.00  0.93           N  
ATOM   1334  CA  THR A  90     -27.860 -13.195 -15.323  1.00  0.93           C  
ATOM   1335  C   THR A  90     -27.713 -11.960 -14.435  1.00  0.93           C  
ATOM   1336  O   THR A  90     -27.726 -12.060 -13.204  1.00  0.93           O  
ATOM   1337  CB  THR A  90     -26.664 -14.117 -15.072  1.00  0.93           C  
ATOM   1338  OG1 THR A  90     -25.480 -13.407 -15.393  1.00  0.93           O  
ATOM   1339  CG2 THR A  90     -26.746 -15.345 -15.948  1.00  0.93           C  
ATOM   1340  H   THR A  90     -27.068 -12.735 -17.233  1.00  0.93           H  
ATOM   1341  HA  THR A  90     -28.778 -13.712 -15.046  1.00  0.93           H  
ATOM   1342  HB  THR A  90     -26.637 -14.418 -14.020  1.00  0.93           H  
ATOM   1343  HG1 THR A  90     -25.275 -12.790 -14.680  1.00  0.93           H  
ATOM   1344 1HG2 THR A  90     -25.877 -15.982 -15.765  1.00  0.93           H  
ATOM   1345 2HG2 THR A  90     -27.657 -15.896 -15.715  1.00  0.93           H  
ATOM   1346 3HG2 THR A  90     -26.759 -15.045 -16.991  1.00  0.93           H  
ATOM   1347  N   ASN A  91     -27.548 -10.777 -15.025  1.00  0.91           N  
ATOM   1348  CA  ASN A  91     -27.337  -9.637 -14.162  1.00  0.91           C  
ATOM   1349  C   ASN A  91     -28.643  -9.089 -13.641  1.00  0.91           C  
ATOM   1350  O   ASN A  91     -29.283  -8.200 -14.219  1.00  0.91           O  
ATOM   1351  CB  ASN A  91     -26.538  -8.540 -14.807  1.00  0.91           C  
ATOM   1352  CG  ASN A  91     -26.254  -7.444 -13.807  1.00  0.91           C  
ATOM   1353  OD1 ASN A  91     -26.573  -7.584 -12.609  1.00  0.91           O  
ATOM   1354  ND2 ASN A  91     -25.697  -6.362 -14.261  1.00  0.91           N  
ATOM   1355  H   ASN A  91     -27.574 -10.660 -16.036  1.00  0.91           H  
ATOM   1356  HA  ASN A  91     -26.770  -9.971 -13.292  1.00  0.91           H  
ATOM   1357 1HB  ASN A  91     -25.596  -8.936 -15.194  1.00  0.91           H  
ATOM   1358 2HB  ASN A  91     -27.093  -8.126 -15.653  1.00  0.91           H  
ATOM   1359 1HD2 ASN A  91     -25.506  -5.572 -13.631  1.00  0.91           H  
ATOM   1360 2HD2 ASN A  91     -25.467  -6.285 -15.235  1.00  0.91           H  
ATOM   1361  N   THR A  92     -28.955  -9.565 -12.463  1.00  0.88           N  
ATOM   1362  CA  THR A  92     -30.159  -9.232 -11.746  1.00  0.88           C  
ATOM   1363  C   THR A  92     -30.220  -7.761 -11.359  1.00  0.88           C  
ATOM   1364  O   THR A  92     -31.304  -7.219 -11.123  1.00  0.88           O  
ATOM   1365  CB  THR A  92     -30.224 -10.080 -10.494  1.00  0.88           C  
ATOM   1366  OG1 THR A  92     -29.036  -9.837  -9.716  1.00  0.88           O  
ATOM   1367  CG2 THR A  92     -30.319 -11.562 -10.850  1.00  0.88           C  
ATOM   1368  H   THR A  92     -28.342 -10.301 -12.115  1.00  0.88           H  
ATOM   1369  HA  THR A  92     -31.014  -9.459 -12.383  1.00  0.88           H  
ATOM   1370  HB  THR A  92     -31.080  -9.771  -9.920  1.00  0.88           H  
ATOM   1371  HG1 THR A  92     -28.842  -8.895  -9.743  1.00  0.88           H  
ATOM   1372 1HG2 THR A  92     -30.369 -12.160  -9.948  1.00  0.88           H  
ATOM   1373 2HG2 THR A  92     -31.215 -11.733 -11.445  1.00  0.88           H  
ATOM   1374 3HG2 THR A  92     -29.447 -11.851 -11.422  1.00  0.88           H  
ATOM   1375  N   ARG A  93     -29.063  -7.104 -11.268  1.00  0.86           N  
ATOM   1376  CA  ARG A  93     -29.086  -5.705 -10.898  1.00  0.86           C  
ATOM   1377  C   ARG A  93     -29.594  -4.921 -12.086  1.00  0.86           C  
ATOM   1378  O   ARG A  93     -30.401  -4.005 -11.934  1.00  0.86           O  
ATOM   1379  CB  ARG A  93     -27.730  -5.158 -10.513  1.00  0.86           C  
ATOM   1380  CG  ARG A  93     -27.845  -3.763  -9.951  1.00  0.86           C  
ATOM   1381  CD  ARG A  93     -26.565  -3.170  -9.613  1.00  0.86           C  
ATOM   1382  NE  ARG A  93     -25.823  -3.901  -8.646  1.00  0.86           N  
ATOM   1383  CZ  ARG A  93     -24.755  -4.656  -8.908  1.00  0.86           C  
ATOM   1384  NH1 ARG A  93     -24.330  -4.804 -10.120  1.00  0.86           N  
ATOM   1385  NH2 ARG A  93     -24.155  -5.255  -7.911  1.00  0.86           N  
ATOM   1386  H   ARG A  93     -28.180  -7.548 -11.517  1.00  0.86           H  
ATOM   1387  HA  ARG A  93     -29.770  -5.564 -10.062  1.00  0.86           H  
ATOM   1388 1HB  ARG A  93     -27.260  -5.795  -9.773  1.00  0.86           H  
ATOM   1389 2HB  ARG A  93     -27.078  -5.119 -11.387  1.00  0.86           H  
ATOM   1390 1HG  ARG A  93     -28.317  -3.127 -10.698  1.00  0.86           H  
ATOM   1391 2HG  ARG A  93     -28.458  -3.783  -9.053  1.00  0.86           H  
ATOM   1392 1HD  ARG A  93     -25.954  -3.025 -10.489  1.00  0.86           H  
ATOM   1393 2HD  ARG A  93     -26.806  -2.222  -9.168  1.00  0.86           H  
ATOM   1394  HE  ARG A  93     -26.084  -3.805  -7.668  1.00  0.86           H  
ATOM   1395 1HH1 ARG A  93     -24.813  -4.343 -10.906  1.00  0.86           H  
ATOM   1396 2HH1 ARG A  93     -23.513  -5.383 -10.306  1.00  0.86           H  
ATOM   1397 1HH2 ARG A  93     -24.554  -5.135  -6.992  1.00  0.86           H  
ATOM   1398 2HH2 ARG A  93     -23.356  -5.841  -8.070  1.00  0.86           H  
ATOM   1399  N   ALA A  94     -29.106  -5.274 -13.282  1.00  0.83           N  
ATOM   1400  CA  ALA A  94     -29.519  -4.577 -14.489  1.00  0.83           C  
ATOM   1401  C   ALA A  94     -31.014  -4.750 -14.684  1.00  0.83           C  
ATOM   1402  O   ALA A  94     -31.708  -3.791 -15.015  1.00  0.83           O  
ATOM   1403  CB  ALA A  94     -28.763  -5.084 -15.697  1.00  0.83           C  
ATOM   1404  H   ALA A  94     -28.460  -6.050 -13.350  1.00  0.83           H  
ATOM   1405  HA  ALA A  94     -29.311  -3.516 -14.360  1.00  0.83           H  
ATOM   1406 1HB  ALA A  94     -29.084  -4.538 -16.582  1.00  0.83           H  
ATOM   1407 2HB  ALA A  94     -27.698  -4.932 -15.546  1.00  0.83           H  
ATOM   1408 3HB  ALA A  94     -28.965  -6.147 -15.832  1.00  0.83           H  
ATOM   1409  N   ARG A  95     -31.526  -5.961 -14.425  1.00  0.82           N  
ATOM   1410  CA  ARG A  95     -32.969  -6.154 -14.541  1.00  0.82           C  
ATOM   1411  C   ARG A  95     -33.707  -5.193 -13.637  1.00  0.82           C  
ATOM   1412  O   ARG A  95     -34.654  -4.513 -14.051  1.00  0.82           O  
ATOM   1413  CB  ARG A  95     -33.410  -7.547 -14.140  1.00  0.82           C  
ATOM   1414  CG  ARG A  95     -34.938  -7.704 -14.169  1.00  0.82           C  
ATOM   1415  CD  ARG A  95     -35.405  -9.062 -13.802  1.00  0.82           C  
ATOM   1416  NE  ARG A  95     -36.870  -9.113 -13.722  1.00  0.82           N  
ATOM   1417  CZ  ARG A  95     -37.591 -10.231 -13.527  1.00  0.82           C  
ATOM   1418  NH1 ARG A  95     -36.982 -11.393 -13.401  1.00  0.82           N  
ATOM   1419  NH2 ARG A  95     -38.914 -10.169 -13.466  1.00  0.82           N  
ATOM   1420  H   ARG A  95     -30.903  -6.731 -14.177  1.00  0.82           H  
ATOM   1421  HA  ARG A  95     -33.267  -5.968 -15.572  1.00  0.82           H  
ATOM   1422 1HB  ARG A  95     -32.972  -8.281 -14.813  1.00  0.82           H  
ATOM   1423 2HB  ARG A  95     -33.062  -7.771 -13.131  1.00  0.82           H  
ATOM   1424 1HG  ARG A  95     -35.381  -6.996 -13.464  1.00  0.82           H  
ATOM   1425 2HG  ARG A  95     -35.299  -7.481 -15.174  1.00  0.82           H  
ATOM   1426 1HD  ARG A  95     -35.075  -9.780 -14.551  1.00  0.82           H  
ATOM   1427 2HD  ARG A  95     -34.998  -9.336 -12.826  1.00  0.82           H  
ATOM   1428  HE  ARG A  95     -37.380  -8.242 -13.816  1.00  0.82           H  
ATOM   1429 1HH1 ARG A  95     -35.974 -11.443 -13.450  1.00  0.82           H  
ATOM   1430 2HH1 ARG A  95     -37.523 -12.234 -13.257  1.00  0.82           H  
ATOM   1431 1HH2 ARG A  95     -39.419  -9.265 -13.543  1.00  0.82           H  
ATOM   1432 2HH2 ARG A  95     -39.449 -11.011 -13.331  1.00  0.82           H  
ATOM   1433  N   ALA A  96     -33.280  -5.146 -12.385  1.00  0.81           N  
ATOM   1434  CA  ALA A  96     -33.927  -4.276 -11.443  1.00  0.81           C  
ATOM   1435  C   ALA A  96     -33.830  -2.829 -11.879  1.00  0.81           C  
ATOM   1436  O   ALA A  96     -34.810  -2.088 -11.795  1.00  0.81           O  
ATOM   1437  CB  ALA A  96     -33.290  -4.453 -10.104  1.00  0.81           C  
ATOM   1438  H   ALA A  96     -32.502  -5.730 -12.071  1.00  0.81           H  
ATOM   1439  HA  ALA A  96     -34.978  -4.547 -11.394  1.00  0.81           H  
ATOM   1440 1HB  ALA A  96     -33.806  -3.821  -9.404  1.00  0.81           H  
ATOM   1441 2HB  ALA A  96     -33.359  -5.490  -9.785  1.00  0.81           H  
ATOM   1442 3HB  ALA A  96     -32.245  -4.179 -10.189  1.00  0.81           H  
ATOM   1443  N   ALA A  97     -32.666  -2.432 -12.399  1.00  0.80           N  
ATOM   1444  CA  ALA A  97     -32.460  -1.062 -12.836  1.00  0.80           C  
ATOM   1445  C   ALA A  97     -33.440  -0.709 -13.935  1.00  0.80           C  
ATOM   1446  O   ALA A  97     -33.983   0.398 -13.951  1.00  0.80           O  
ATOM   1447  CB  ALA A  97     -31.035  -0.872 -13.325  1.00  0.80           C  
ATOM   1448  H   ALA A  97     -31.891  -3.088 -12.454  1.00  0.80           H  
ATOM   1449  HA  ALA A  97     -32.638  -0.403 -11.989  1.00  0.80           H  
ATOM   1450 1HB  ALA A  97     -30.890   0.161 -13.630  1.00  0.80           H  
ATOM   1451 2HB  ALA A  97     -30.339  -1.119 -12.524  1.00  0.80           H  
ATOM   1452 3HB  ALA A  97     -30.857  -1.527 -14.171  1.00  0.80           H  
ATOM   1453  N   GLN A  98     -33.700  -1.667 -14.827  1.00  0.81           N  
ATOM   1454  CA  GLN A  98     -34.626  -1.444 -15.922  1.00  0.81           C  
ATOM   1455  C   GLN A  98     -36.022  -1.194 -15.373  1.00  0.81           C  
ATOM   1456  O   GLN A  98     -36.707  -0.270 -15.815  1.00  0.81           O  
ATOM   1457  CB  GLN A  98     -34.608  -2.641 -16.879  1.00  0.81           C  
ATOM   1458  CG  GLN A  98     -33.311  -2.761 -17.676  1.00  0.81           C  
ATOM   1459  CD  GLN A  98     -33.208  -4.056 -18.462  1.00  0.81           C  
ATOM   1460  OE1 GLN A  98     -33.912  -5.037 -18.193  1.00  0.81           O  
ATOM   1461  NE2 GLN A  98     -32.316  -4.070 -19.445  1.00  0.81           N  
ATOM   1462  H   GLN A  98     -33.205  -2.558 -14.762  1.00  0.81           H  
ATOM   1463  HA  GLN A  98     -34.308  -0.561 -16.470  1.00  0.81           H  
ATOM   1464 1HB  GLN A  98     -34.743  -3.560 -16.319  1.00  0.81           H  
ATOM   1465 2HB  GLN A  98     -35.435  -2.560 -17.579  1.00  0.81           H  
ATOM   1466 1HG  GLN A  98     -33.274  -1.936 -18.385  1.00  0.81           H  
ATOM   1467 2HG  GLN A  98     -32.469  -2.695 -17.003  1.00  0.81           H  
ATOM   1468 1HE2 GLN A  98     -32.198  -4.894 -20.000  1.00  0.81           H  
ATOM   1469 2HE2 GLN A  98     -31.764  -3.258 -19.630  1.00  0.81           H  
ATOM   1470  N   ILE A  99     -36.409  -1.919 -14.322  1.00  0.82           N  
ATOM   1471  CA  ILE A  99     -37.719  -1.685 -13.720  1.00  0.82           C  
ATOM   1472  C   ILE A  99     -37.775  -0.286 -13.104  1.00  0.82           C  
ATOM   1473  O   ILE A  99     -38.731   0.466 -13.303  1.00  0.82           O  
ATOM   1474  CB  ILE A  99     -38.035  -2.724 -12.623  1.00  0.82           C  
ATOM   1475  CG1 ILE A  99     -38.140  -4.132 -13.211  1.00  0.82           C  
ATOM   1476  CG2 ILE A  99     -39.324  -2.359 -11.912  1.00  0.82           C  
ATOM   1477  CD1 ILE A  99     -39.248  -4.280 -14.233  1.00  0.82           C  
ATOM   1478  H   ILE A  99     -35.799  -2.669 -13.980  1.00  0.82           H  
ATOM   1479  HA  ILE A  99     -38.475  -1.753 -14.499  1.00  0.82           H  
ATOM   1480  HB  ILE A  99     -37.226  -2.734 -11.897  1.00  0.82           H  
ATOM   1481 1HG1 ILE A  99     -37.191  -4.388 -13.682  1.00  0.82           H  
ATOM   1482 2HG1 ILE A  99     -38.328  -4.842 -12.398  1.00  0.82           H  
ATOM   1483 1HG2 ILE A  99     -39.521  -3.094 -11.126  1.00  0.82           H  
ATOM   1484 2HG2 ILE A  99     -39.216  -1.372 -11.475  1.00  0.82           H  
ATOM   1485 3HG2 ILE A  99     -40.151  -2.356 -12.619  1.00  0.82           H  
ATOM   1486 1HD1 ILE A  99     -39.266  -5.309 -14.602  1.00  0.82           H  
ATOM   1487 2HD1 ILE A  99     -40.208  -4.050 -13.765  1.00  0.82           H  
ATOM   1488 3HD1 ILE A  99     -39.074  -3.597 -15.064  1.00  0.82           H  
ATOM   1489  N   PHE A 100     -36.701   0.102 -12.420  1.00  0.83           N  
ATOM   1490  CA  PHE A 100     -36.653   1.404 -11.767  1.00  0.83           C  
ATOM   1491  C   PHE A 100     -36.561   2.560 -12.768  1.00  0.83           C  
ATOM   1492  O   PHE A 100     -36.913   3.696 -12.445  1.00  0.83           O  
ATOM   1493  CB  PHE A 100     -35.490   1.477 -10.777  1.00  0.83           C  
ATOM   1494  CG  PHE A 100     -35.685   0.636  -9.549  1.00  0.83           C  
ATOM   1495  CD1 PHE A 100     -34.885  -0.460  -9.294  1.00  0.83           C  
ATOM   1496  CD2 PHE A 100     -36.679   0.923  -8.660  1.00  0.83           C  
ATOM   1497  CE1 PHE A 100     -35.080  -1.231  -8.176  1.00  0.83           C  
ATOM   1498  CE2 PHE A 100     -36.850   0.144  -7.557  1.00  0.83           C  
ATOM   1499  CZ  PHE A 100     -36.062  -0.912  -7.319  1.00  0.83           C  
ATOM   1500  H   PHE A 100     -35.924  -0.552 -12.312  1.00  0.83           H  
ATOM   1501  HA  PHE A 100     -37.570   1.530 -11.204  1.00  0.83           H  
ATOM   1502 1HB  PHE A 100     -34.578   1.145 -11.278  1.00  0.83           H  
ATOM   1503 2HB  PHE A 100     -35.339   2.507 -10.468  1.00  0.83           H  
ATOM   1504  HD1 PHE A 100     -34.089  -0.704  -9.990  1.00  0.83           H  
ATOM   1505  HD2 PHE A 100     -37.330   1.777  -8.841  1.00  0.83           H  
ATOM   1506  HE1 PHE A 100     -34.447  -2.087  -7.979  1.00  0.83           H  
ATOM   1507  HE2 PHE A 100     -37.618   0.352  -6.853  1.00  0.83           H  
ATOM   1508  HZ  PHE A 100     -36.237  -1.488  -6.433  1.00  0.83           H  
ATOM   1509  N   SER A 101     -36.073   2.281 -13.985  1.00  0.86           N  
ATOM   1510  CA  SER A 101     -35.933   3.306 -15.015  1.00  0.86           C  
ATOM   1511  C   SER A 101     -37.275   3.671 -15.653  1.00  0.86           C  
ATOM   1512  O   SER A 101     -37.359   4.639 -16.414  1.00  0.86           O  
ATOM   1513  CB  SER A 101     -34.990   2.860 -16.123  1.00  0.86           C  
ATOM   1514  OG  SER A 101     -35.567   1.878 -16.963  1.00  0.86           O  
ATOM   1515  H   SER A 101     -35.747   1.337 -14.186  1.00  0.86           H  
ATOM   1516  HA  SER A 101     -35.524   4.201 -14.550  1.00  0.86           H  
ATOM   1517 1HB  SER A 101     -34.695   3.721 -16.718  1.00  0.86           H  
ATOM   1518 2HB  SER A 101     -34.087   2.454 -15.669  1.00  0.86           H  
ATOM   1519  HG  SER A 101     -35.979   1.197 -16.389  1.00  0.86           H  
ATOM   1520  N   ILE A 102     -38.325   2.901 -15.373  1.00  0.89           N  
ATOM   1521  CA  ILE A 102     -39.621   3.188 -15.957  1.00  0.89           C  
ATOM   1522  C   ILE A 102     -40.155   4.418 -15.249  1.00  0.89           C  
ATOM   1523  O   ILE A 102     -40.211   4.450 -14.018  1.00  0.89           O  
ATOM   1524  CB  ILE A 102     -40.556   1.986 -15.797  1.00  0.89           C  
ATOM   1525  CG1 ILE A 102     -39.975   0.812 -16.560  1.00  0.89           C  
ATOM   1526  CG2 ILE A 102     -41.940   2.327 -16.299  1.00  0.89           C  
ATOM   1527  CD1 ILE A 102     -40.639  -0.485 -16.252  1.00  0.89           C  
ATOM   1528  H   ILE A 102     -38.239   2.110 -14.731  1.00  0.89           H  
ATOM   1529  HA  ILE A 102     -39.501   3.408 -17.016  1.00  0.89           H  
ATOM   1530  HB  ILE A 102     -40.603   1.697 -14.745  1.00  0.89           H  
ATOM   1531 1HG1 ILE A 102     -40.055   1.004 -17.627  1.00  0.89           H  
ATOM   1532 2HG1 ILE A 102     -38.924   0.723 -16.303  1.00  0.89           H  
ATOM   1533 1HG2 ILE A 102     -42.585   1.477 -16.191  1.00  0.89           H  
ATOM   1534 2HG2 ILE A 102     -42.332   3.135 -15.736  1.00  0.89           H  
ATOM   1535 3HG2 ILE A 102     -41.890   2.606 -17.351  1.00  0.89           H  
ATOM   1536 1HD1 ILE A 102     -40.166  -1.285 -16.819  1.00  0.89           H  
ATOM   1537 2HD1 ILE A 102     -40.537  -0.683 -15.186  1.00  0.89           H  
ATOM   1538 3HD1 ILE A 102     -41.686  -0.424 -16.517  1.00  0.89           H  
ATOM   1539  N   SER A 103     -40.606   5.420 -16.005  1.00  0.92           N  
ATOM   1540  CA  SER A 103     -41.048   6.670 -15.385  1.00  0.92           C  
ATOM   1541  C   SER A 103     -42.199   6.500 -14.387  1.00  0.92           C  
ATOM   1542  O   SER A 103     -42.341   7.298 -13.463  1.00  0.92           O  
ATOM   1543  CB  SER A 103     -41.442   7.651 -16.475  1.00  0.92           C  
ATOM   1544  OG  SER A 103     -42.567   7.202 -17.181  1.00  0.92           O  
ATOM   1545  H   SER A 103     -40.572   5.338 -17.012  1.00  0.92           H  
ATOM   1546  HA  SER A 103     -40.196   7.089 -14.853  1.00  0.92           H  
ATOM   1547 1HB  SER A 103     -41.649   8.625 -16.034  1.00  0.92           H  
ATOM   1548 2HB  SER A 103     -40.606   7.774 -17.162  1.00  0.92           H  
ATOM   1549  HG  SER A 103     -43.320   7.348 -16.601  1.00  0.92           H  
ATOM   1550  N   GLU A 104     -42.998   5.451 -14.543  1.00  0.94           N  
ATOM   1551  CA  GLU A 104     -44.092   5.177 -13.615  1.00  0.94           C  
ATOM   1552  C   GLU A 104     -43.546   4.822 -12.225  1.00  0.94           C  
ATOM   1553  O   GLU A 104     -44.107   5.216 -11.195  1.00  0.94           O  
ATOM   1554  CB  GLU A 104     -44.951   4.028 -14.154  1.00  0.94           C  
ATOM   1555  CG  GLU A 104     -45.729   4.385 -15.421  1.00  0.94           C  
ATOM   1556  CD  GLU A 104     -46.493   3.228 -16.003  1.00  0.94           C  
ATOM   1557  OE1 GLU A 104     -46.306   2.137 -15.547  1.00  0.94           O  
ATOM   1558  OE2 GLU A 104     -47.264   3.443 -16.910  1.00  0.94           O  
ATOM   1559  H   GLU A 104     -42.838   4.841 -15.328  1.00  0.94           H  
ATOM   1560  HA  GLU A 104     -44.706   6.072 -13.524  1.00  0.94           H  
ATOM   1561 1HB  GLU A 104     -44.320   3.166 -14.369  1.00  0.94           H  
ATOM   1562 2HB  GLU A 104     -45.668   3.721 -13.392  1.00  0.94           H  
ATOM   1563 1HG  GLU A 104     -46.427   5.189 -15.190  1.00  0.94           H  
ATOM   1564 2HG  GLU A 104     -45.023   4.756 -16.164  1.00  0.94           H  
ATOM   1565  N   VAL A 105     -42.435   4.080 -12.213  1.00  0.96           N  
ATOM   1566  CA  VAL A 105     -41.815   3.606 -10.990  1.00  0.96           C  
ATOM   1567  C   VAL A 105     -40.984   4.711 -10.404  1.00  0.96           C  
ATOM   1568  O   VAL A 105     -40.966   4.931  -9.198  1.00  0.96           O  
ATOM   1569  CB  VAL A 105     -40.929   2.382 -11.250  1.00  0.96           C  
ATOM   1570  CG1 VAL A 105     -40.212   2.004  -9.974  1.00  0.96           C  
ATOM   1571  CG2 VAL A 105     -41.791   1.220 -11.790  1.00  0.96           C  
ATOM   1572  H   VAL A 105     -41.972   3.862 -13.090  1.00  0.96           H  
ATOM   1573  HA  VAL A 105     -42.589   3.343 -10.281  1.00  0.96           H  
ATOM   1574  HB  VAL A 105     -40.165   2.641 -11.995  1.00  0.96           H  
ATOM   1575 1HG1 VAL A 105     -39.574   1.160 -10.172  1.00  0.96           H  
ATOM   1576 2HG1 VAL A 105     -39.606   2.846  -9.638  1.00  0.96           H  
ATOM   1577 3HG1 VAL A 105     -40.940   1.749  -9.207  1.00  0.96           H  
ATOM   1578 1HG2 VAL A 105     -41.155   0.357 -11.989  1.00  0.96           H  
ATOM   1579 2HG2 VAL A 105     -42.550   0.951 -11.056  1.00  0.96           H  
ATOM   1580 3HG2 VAL A 105     -42.274   1.533 -12.716  1.00  0.96           H  
ATOM   1581  N   ALA A 106     -40.251   5.399 -11.268  1.00  0.96           N  
ATOM   1582  CA  ALA A 106     -39.427   6.495 -10.812  1.00  0.96           C  
ATOM   1583  C   ALA A 106     -40.302   7.560 -10.149  1.00  0.96           C  
ATOM   1584  O   ALA A 106     -39.927   8.124  -9.121  1.00  0.96           O  
ATOM   1585  CB  ALA A 106     -38.653   7.081 -11.977  1.00  0.96           C  
ATOM   1586  H   ALA A 106     -40.278   5.156 -12.257  1.00  0.96           H  
ATOM   1587  HA  ALA A 106     -38.728   6.112 -10.069  1.00  0.96           H  
ATOM   1588 1HB  ALA A 106     -38.022   7.892 -11.624  1.00  0.96           H  
ATOM   1589 2HB  ALA A 106     -38.033   6.300 -12.428  1.00  0.96           H  
ATOM   1590 3HB  ALA A 106     -39.352   7.458 -12.711  1.00  0.96           H  
ATOM   1591  N   ALA A 107     -41.493   7.816 -10.719  1.00  0.95           N  
ATOM   1592  CA  ALA A 107     -42.408   8.781 -10.133  1.00  0.95           C  
ATOM   1593  C   ALA A 107     -42.877   8.311  -8.762  1.00  0.95           C  
ATOM   1594  O   ALA A 107     -42.779   9.053  -7.779  1.00  0.95           O  
ATOM   1595  CB  ALA A 107     -43.603   8.989 -11.044  1.00  0.95           C  
ATOM   1596  H   ALA A 107     -41.763   7.363 -11.590  1.00  0.95           H  
ATOM   1597  HA  ALA A 107     -41.877   9.724 -10.009  1.00  0.95           H  
ATOM   1598 1HB  ALA A 107     -44.274   9.724 -10.607  1.00  0.95           H  
ATOM   1599 2HB  ALA A 107     -43.258   9.339 -12.016  1.00  0.95           H  
ATOM   1600 3HB  ALA A 107     -44.130   8.042 -11.168  1.00  0.95           H  
ATOM   1601  N   GLU A 108     -43.312   7.047  -8.653  1.00  0.91           N  
ATOM   1602  CA  GLU A 108     -43.745   6.514  -7.361  1.00  0.91           C  
ATOM   1603  C   GLU A 108     -42.543   5.952  -6.632  1.00  0.91           C  
ATOM   1604  O   GLU A 108     -42.430   4.744  -6.429  1.00  0.91           O  
ATOM   1605  CB  GLU A 108     -44.821   5.446  -7.540  1.00  0.91           C  
ATOM   1606  CG  GLU A 108     -45.353   4.845  -6.234  1.00  0.91           C  
ATOM   1607  CD  GLU A 108     -45.986   5.871  -5.274  1.00  0.91           C  
ATOM   1608  OE1 GLU A 108     -46.804   6.671  -5.673  1.00  0.91           O  
ATOM   1609  OE2 GLU A 108     -45.651   5.804  -4.107  1.00  0.91           O  
ATOM   1610  H   GLU A 108     -43.375   6.448  -9.479  1.00  0.91           H  
ATOM   1611  HA  GLU A 108     -44.158   7.324  -6.766  1.00  0.91           H  
ATOM   1612 1HB  GLU A 108     -45.663   5.866  -8.088  1.00  0.91           H  
ATOM   1613 2HB  GLU A 108     -44.415   4.633  -8.144  1.00  0.91           H  
ATOM   1614 1HG  GLU A 108     -46.097   4.087  -6.477  1.00  0.91           H  
ATOM   1615 2HG  GLU A 108     -44.528   4.345  -5.738  1.00  0.91           H  
ATOM   1616  N   GLU A 109     -41.673   6.860  -6.208  1.00  0.86           N  
ATOM   1617  CA  GLU A 109     -40.370   6.498  -5.685  1.00  0.86           C  
ATOM   1618  C   GLU A 109     -40.422   5.403  -4.616  1.00  0.86           C  
ATOM   1619  O   GLU A 109     -41.008   5.613  -3.545  1.00  0.86           O  
ATOM   1620  CB  GLU A 109     -39.707   7.721  -5.052  1.00  0.86           C  
ATOM   1621  CG  GLU A 109     -38.291   7.482  -4.533  1.00  0.86           C  
ATOM   1622  CD  GLU A 109     -37.682   8.725  -3.913  1.00  0.86           C  
ATOM   1623  OE1 GLU A 109     -38.007   9.036  -2.780  1.00  0.86           O  
ATOM   1624  OE2 GLU A 109     -36.893   9.363  -4.570  1.00  0.86           O  
ATOM   1625  H   GLU A 109     -41.912   7.831  -6.396  1.00  0.86           H  
ATOM   1626  HA  GLU A 109     -39.770   6.217  -6.541  1.00  0.86           H  
ATOM   1627 1HB  GLU A 109     -39.668   8.528  -5.787  1.00  0.86           H  
ATOM   1628 2HB  GLU A 109     -40.314   8.068  -4.217  1.00  0.86           H  
ATOM   1629 1HG  GLU A 109     -38.315   6.683  -3.791  1.00  0.86           H  
ATOM   1630 2HG  GLU A 109     -37.667   7.147  -5.360  1.00  0.86           H  
ATOM   1631  N   PRO A 110     -39.865   4.204  -4.897  1.00  0.81           N  
ATOM   1632  CA  PRO A 110     -39.748   3.078  -3.998  1.00  0.81           C  
ATOM   1633  C   PRO A 110     -38.570   3.180  -3.049  1.00  0.81           C  
ATOM   1634  O   PRO A 110     -37.476   3.612  -3.438  1.00  0.81           O  
ATOM   1635  CB  PRO A 110     -39.593   1.924  -4.973  1.00  0.81           C  
ATOM   1636  CG  PRO A 110     -38.883   2.523  -6.147  1.00  0.81           C  
ATOM   1637  CD  PRO A 110     -39.350   3.927  -6.248  1.00  0.81           C  
ATOM   1638  HA  PRO A 110     -40.674   2.979  -3.426  1.00  0.81           H  
ATOM   1639 1HB  PRO A 110     -39.033   1.122  -4.495  1.00  0.81           H  
ATOM   1640 2HB  PRO A 110     -40.574   1.523  -5.247  1.00  0.81           H  
ATOM   1641 1HG  PRO A 110     -37.798   2.467  -6.016  1.00  0.81           H  
ATOM   1642 2HG  PRO A 110     -39.143   1.963  -7.054  1.00  0.81           H  
ATOM   1643 1HD  PRO A 110     -38.471   4.545  -6.478  1.00  0.81           H  
ATOM   1644 2HD  PRO A 110     -40.142   4.005  -7.007  1.00  0.81           H  
ATOM   1645  N   TRP A 111     -38.773   2.647  -1.857  1.00  0.75           N  
ATOM   1646  CA  TRP A 111     -37.779   2.494  -0.811  1.00  0.75           C  
ATOM   1647  C   TRP A 111     -37.751   1.081  -0.282  1.00  0.75           C  
ATOM   1648  O   TRP A 111     -38.794   0.444  -0.095  1.00  0.75           O  
ATOM   1649  CB  TRP A 111     -38.089   3.472   0.319  1.00  0.75           C  
ATOM   1650  CG  TRP A 111     -37.806   4.865  -0.038  1.00  0.75           C  
ATOM   1651  CD1 TRP A 111     -38.545   5.732  -0.790  1.00  0.75           C  
ATOM   1652  CD2 TRP A 111     -36.664   5.599   0.416  1.00  0.75           C  
ATOM   1653  NE1 TRP A 111     -37.901   6.937  -0.866  1.00  0.75           N  
ATOM   1654  CE2 TRP A 111     -36.753   6.873  -0.124  1.00  0.75           C  
ATOM   1655  CE3 TRP A 111     -35.588   5.275   1.231  1.00  0.75           C  
ATOM   1656  CZ2 TRP A 111     -35.792   7.833   0.114  1.00  0.75           C  
ATOM   1657  CZ3 TRP A 111     -34.633   6.230   1.491  1.00  0.75           C  
ATOM   1658  CH2 TRP A 111     -34.726   7.481   0.942  1.00  0.75           C  
ATOM   1659  H   TRP A 111     -39.710   2.343  -1.631  1.00  0.75           H  
ATOM   1660  HA  TRP A 111     -36.798   2.713  -1.219  1.00  0.75           H  
ATOM   1661 1HB  TRP A 111     -39.142   3.386   0.601  1.00  0.75           H  
ATOM   1662 2HB  TRP A 111     -37.494   3.225   1.183  1.00  0.75           H  
ATOM   1663  HD1 TRP A 111     -39.491   5.496  -1.282  1.00  0.75           H  
ATOM   1664  HE1 TRP A 111     -38.207   7.772  -1.400  1.00  0.75           H  
ATOM   1665  HE3 TRP A 111     -35.510   4.281   1.653  1.00  0.75           H  
ATOM   1666  HZ2 TRP A 111     -35.859   8.835  -0.317  1.00  0.75           H  
ATOM   1667  HZ3 TRP A 111     -33.795   5.962   2.139  1.00  0.75           H  
ATOM   1668  HH2 TRP A 111     -33.949   8.215   1.160  1.00  0.75           H  
ATOM   1669  N   PHE A 112     -36.550   0.608   0.010  1.00  0.71           N  
ATOM   1670  CA  PHE A 112     -36.384  -0.724   0.557  1.00  0.71           C  
ATOM   1671  C   PHE A 112     -35.466  -0.822   1.773  1.00  0.71           C  
ATOM   1672  O   PHE A 112     -34.523  -0.040   1.947  1.00  0.71           O  
ATOM   1673  CB  PHE A 112     -35.904  -1.683  -0.540  1.00  0.71           C  
ATOM   1674  CG  PHE A 112     -36.884  -1.961  -1.613  1.00  0.71           C  
ATOM   1675  CD1 PHE A 112     -37.029  -1.165  -2.751  1.00  0.71           C  
ATOM   1676  CD2 PHE A 112     -37.663  -3.072  -1.480  1.00  0.71           C  
ATOM   1677  CE1 PHE A 112     -37.966  -1.516  -3.702  1.00  0.71           C  
ATOM   1678  CE2 PHE A 112     -38.565  -3.418  -2.417  1.00  0.71           C  
ATOM   1679  CZ  PHE A 112     -38.728  -2.661  -3.514  1.00  0.71           C  
ATOM   1680  H   PHE A 112     -35.722   1.178  -0.168  1.00  0.71           H  
ATOM   1681  HA  PHE A 112     -37.364  -1.069   0.868  1.00  0.71           H  
ATOM   1682 1HB  PHE A 112     -35.027  -1.257  -1.012  1.00  0.71           H  
ATOM   1683 2HB  PHE A 112     -35.608  -2.632  -0.090  1.00  0.71           H  
ATOM   1684  HD1 PHE A 112     -36.405  -0.275  -2.881  1.00  0.71           H  
ATOM   1685  HD2 PHE A 112     -37.540  -3.679  -0.593  1.00  0.71           H  
ATOM   1686  HE1 PHE A 112     -38.097  -0.913  -4.591  1.00  0.71           H  
ATOM   1687  HE2 PHE A 112     -39.169  -4.298  -2.284  1.00  0.71           H  
ATOM   1688  HZ  PHE A 112     -39.467  -2.967  -4.225  1.00  0.71           H  
ATOM   1689  N   GLN A 113     -35.757  -1.821   2.596  1.00  0.69           N  
ATOM   1690  CA  GLN A 113     -34.914  -2.209   3.724  1.00  0.69           C  
ATOM   1691  C   GLN A 113     -34.921  -3.728   3.784  1.00  0.69           C  
ATOM   1692  O   GLN A 113     -35.970  -4.354   3.648  1.00  0.69           O  
ATOM   1693  CB  GLN A 113     -35.389  -1.592   5.041  1.00  0.69           C  
ATOM   1694  CG  GLN A 113     -34.544  -1.915   6.267  1.00  0.69           C  
ATOM   1695  CD  GLN A 113     -35.113  -1.321   7.515  1.00  0.69           C  
ATOM   1696  OE1 GLN A 113     -36.227  -1.712   7.904  1.00  0.69           O  
ATOM   1697  NE2 GLN A 113     -34.394  -0.389   8.161  1.00  0.69           N  
ATOM   1698  H   GLN A 113     -36.615  -2.342   2.410  1.00  0.69           H  
ATOM   1699  HA  GLN A 113     -33.905  -1.876   3.525  1.00  0.69           H  
ATOM   1700 1HB  GLN A 113     -35.349  -0.526   4.940  1.00  0.69           H  
ATOM   1701 2HB  GLN A 113     -36.389  -1.840   5.248  1.00  0.69           H  
ATOM   1702 1HG  GLN A 113     -34.472  -2.995   6.392  1.00  0.69           H  
ATOM   1703 2HG  GLN A 113     -33.568  -1.495   6.139  1.00  0.69           H  
ATOM   1704 1HE2 GLN A 113     -34.749   0.022   9.000  1.00  0.69           H  
ATOM   1705 2HE2 GLN A 113     -33.489  -0.072   7.794  1.00  0.69           H  
ATOM   1706  N   ILE A 114     -33.753  -4.336   3.909  1.00  0.69           N  
ATOM   1707  CA  ILE A 114     -33.698  -5.789   3.839  1.00  0.69           C  
ATOM   1708  C   ILE A 114     -33.024  -6.441   5.037  1.00  0.69           C  
ATOM   1709  O   ILE A 114     -31.960  -5.998   5.480  1.00  0.69           O  
ATOM   1710  CB  ILE A 114     -32.984  -6.208   2.549  1.00  0.69           C  
ATOM   1711  CG1 ILE A 114     -33.733  -5.609   1.337  1.00  0.69           C  
ATOM   1712  CG2 ILE A 114     -32.904  -7.740   2.465  1.00  0.69           C  
ATOM   1713  CD1 ILE A 114     -33.053  -5.809   0.047  1.00  0.69           C  
ATOM   1714  H   ILE A 114     -32.912  -3.777   4.039  1.00  0.69           H  
ATOM   1715  HA  ILE A 114     -34.715  -6.173   3.796  1.00  0.69           H  
ATOM   1716  HB  ILE A 114     -31.994  -5.783   2.548  1.00  0.69           H  
ATOM   1717 1HG1 ILE A 114     -34.705  -6.028   1.295  1.00  0.69           H  
ATOM   1718 2HG1 ILE A 114     -33.825  -4.541   1.466  1.00  0.69           H  
ATOM   1719 1HG2 ILE A 114     -32.395  -8.036   1.552  1.00  0.69           H  
ATOM   1720 2HG2 ILE A 114     -32.360  -8.117   3.312  1.00  0.69           H  
ATOM   1721 3HG2 ILE A 114     -33.902  -8.162   2.475  1.00  0.69           H  
ATOM   1722 1HD1 ILE A 114     -33.640  -5.352  -0.754  1.00  0.69           H  
ATOM   1723 2HD1 ILE A 114     -32.056  -5.355   0.073  1.00  0.69           H  
ATOM   1724 3HD1 ILE A 114     -32.970  -6.873  -0.121  1.00  0.69           H  
ATOM   1725  N   GLU A 115     -33.672  -7.472   5.589  1.00  0.70           N  
ATOM   1726  CA  GLU A 115     -33.090  -8.214   6.699  1.00  0.70           C  
ATOM   1727  C   GLU A 115     -32.658  -9.595   6.233  1.00  0.70           C  
ATOM   1728  O   GLU A 115     -33.458 -10.345   5.671  1.00  0.70           O  
ATOM   1729  CB  GLU A 115     -34.043  -8.318   7.890  1.00  0.70           C  
ATOM   1730  CG  GLU A 115     -33.445  -9.053   9.109  1.00  0.70           C  
ATOM   1731  CD  GLU A 115     -34.299  -8.972  10.365  1.00  0.70           C  
ATOM   1732  OE1 GLU A 115     -35.196  -8.158  10.411  1.00  0.70           O  
ATOM   1733  OE2 GLU A 115     -34.043  -9.713  11.280  1.00  0.70           O  
ATOM   1734  H   GLU A 115     -34.560  -7.771   5.190  1.00  0.70           H  
ATOM   1735  HA  GLU A 115     -32.217  -7.683   7.027  1.00  0.70           H  
ATOM   1736 1HB  GLU A 115     -34.368  -7.330   8.186  1.00  0.70           H  
ATOM   1737 2HB  GLU A 115     -34.928  -8.867   7.586  1.00  0.70           H  
ATOM   1738 1HG  GLU A 115     -33.305 -10.103   8.848  1.00  0.70           H  
ATOM   1739 2HG  GLU A 115     -32.461  -8.631   9.319  1.00  0.70           H  
ATOM   1740  N   VAL A 116     -31.392  -9.930   6.461  1.00  0.71           N  
ATOM   1741  CA  VAL A 116     -30.852 -11.219   6.022  1.00  0.71           C  
ATOM   1742  C   VAL A 116     -30.318 -12.054   7.170  1.00  0.71           C  
ATOM   1743  O   VAL A 116     -29.553 -11.556   8.000  1.00  0.71           O  
ATOM   1744  CB  VAL A 116     -29.706 -11.006   5.007  1.00  0.71           C  
ATOM   1745  CG1 VAL A 116     -29.092 -12.363   4.577  1.00  0.71           C  
ATOM   1746  CG2 VAL A 116     -30.225 -10.261   3.812  1.00  0.71           C  
ATOM   1747  H   VAL A 116     -30.800  -9.252   6.945  1.00  0.71           H  
ATOM   1748  HA  VAL A 116     -31.650 -11.783   5.535  1.00  0.71           H  
ATOM   1749  HB  VAL A 116     -28.934 -10.431   5.475  1.00  0.71           H  
ATOM   1750 1HG1 VAL A 116     -28.280 -12.190   3.881  1.00  0.71           H  
ATOM   1751 2HG1 VAL A 116     -28.701 -12.887   5.449  1.00  0.71           H  
ATOM   1752 3HG1 VAL A 116     -29.857 -12.981   4.100  1.00  0.71           H  
ATOM   1753 1HG2 VAL A 116     -29.418 -10.105   3.118  1.00  0.71           H  
ATOM   1754 2HG2 VAL A 116     -31.016 -10.840   3.333  1.00  0.71           H  
ATOM   1755 3HG2 VAL A 116     -30.614  -9.303   4.134  1.00  0.71           H  
ATOM   1756  N   GLU A 117     -30.744 -13.321   7.236  1.00  0.73           N  
ATOM   1757  CA  GLU A 117     -30.259 -14.224   8.274  1.00  0.73           C  
ATOM   1758  C   GLU A 117     -29.092 -15.069   7.767  1.00  0.73           C  
ATOM   1759  O   GLU A 117     -29.090 -15.496   6.616  1.00  0.73           O  
ATOM   1760  CB  GLU A 117     -31.391 -15.133   8.752  1.00  0.73           C  
ATOM   1761  CG  GLU A 117     -32.539 -14.399   9.429  1.00  0.73           C  
ATOM   1762  CD  GLU A 117     -33.664 -15.280   9.924  1.00  0.73           C  
ATOM   1763  OE1 GLU A 117     -34.103 -16.164   9.209  1.00  0.73           O  
ATOM   1764  OE2 GLU A 117     -34.072 -15.076  11.049  1.00  0.73           O  
ATOM   1765  H   GLU A 117     -31.425 -13.676   6.559  1.00  0.73           H  
ATOM   1766  HA  GLU A 117     -29.911 -13.636   9.115  1.00  0.73           H  
ATOM   1767 1HB  GLU A 117     -31.793 -15.685   7.902  1.00  0.73           H  
ATOM   1768 2HB  GLU A 117     -30.991 -15.860   9.453  1.00  0.73           H  
ATOM   1769 1HG  GLU A 117     -32.138 -13.877  10.269  1.00  0.73           H  
ATOM   1770 2HG  GLU A 117     -32.938 -13.658   8.733  1.00  0.73           H  
ATOM   1771  N   PHE A 118     -28.141 -15.368   8.648  1.00  0.75           N  
ATOM   1772  CA  PHE A 118     -27.024 -16.244   8.304  1.00  0.75           C  
ATOM   1773  C   PHE A 118     -26.501 -17.029   9.500  1.00  0.75           C  
ATOM   1774  O   PHE A 118     -26.716 -16.657  10.652  1.00  0.75           O  
ATOM   1775  CB  PHE A 118     -25.857 -15.442   7.740  1.00  0.75           C  
ATOM   1776  CG  PHE A 118     -25.214 -14.516   8.698  1.00  0.75           C  
ATOM   1777  CD1 PHE A 118     -24.141 -14.936   9.475  1.00  0.75           C  
ATOM   1778  CD2 PHE A 118     -25.635 -13.199   8.807  1.00  0.75           C  
ATOM   1779  CE1 PHE A 118     -23.517 -14.062  10.308  1.00  0.75           C  
ATOM   1780  CE2 PHE A 118     -24.980 -12.341   9.658  1.00  0.75           C  
ATOM   1781  CZ  PHE A 118     -23.927 -12.783  10.384  1.00  0.75           C  
ATOM   1782  H   PHE A 118     -28.187 -14.945   9.570  1.00  0.75           H  
ATOM   1783  HA  PHE A 118     -27.356 -16.948   7.541  1.00  0.75           H  
ATOM   1784 1HB  PHE A 118     -25.104 -16.126   7.356  1.00  0.75           H  
ATOM   1785 2HB  PHE A 118     -26.213 -14.847   6.914  1.00  0.75           H  
ATOM   1786  HD1 PHE A 118     -23.796 -15.968   9.402  1.00  0.75           H  
ATOM   1787  HD2 PHE A 118     -26.477 -12.849   8.205  1.00  0.75           H  
ATOM   1788  HE1 PHE A 118     -22.686 -14.370  10.901  1.00  0.75           H  
ATOM   1789  HE2 PHE A 118     -25.279 -11.310   9.755  1.00  0.75           H  
ATOM   1790  HZ  PHE A 118     -23.405 -12.108  11.023  1.00  0.75           H  
ATOM   1791  N   VAL A 119     -25.777 -18.105   9.216  1.00  0.78           N  
ATOM   1792  CA  VAL A 119     -25.129 -18.900  10.255  1.00  0.78           C  
ATOM   1793  C   VAL A 119     -23.630 -18.994  10.135  1.00  0.78           C  
ATOM   1794  O   VAL A 119     -23.069 -19.220   9.062  1.00  0.78           O  
ATOM   1795  CB  VAL A 119     -25.738 -20.319  10.365  1.00  0.78           C  
ATOM   1796  CG1 VAL A 119     -24.889 -21.181  11.207  1.00  0.78           C  
ATOM   1797  CG2 VAL A 119     -27.034 -20.271  11.163  1.00  0.78           C  
ATOM   1798  H   VAL A 119     -25.671 -18.374   8.234  1.00  0.78           H  
ATOM   1799  HA  VAL A 119     -25.330 -18.415  11.203  1.00  0.78           H  
ATOM   1800  HB  VAL A 119     -25.870 -20.737   9.371  1.00  0.78           H  
ATOM   1801 1HG1 VAL A 119     -25.357 -22.134  11.273  1.00  0.78           H  
ATOM   1802 2HG1 VAL A 119     -23.918 -21.281  10.749  1.00  0.78           H  
ATOM   1803 3HG1 VAL A 119     -24.781 -20.751  12.203  1.00  0.78           H  
ATOM   1804 1HG2 VAL A 119     -27.438 -21.278  11.258  1.00  0.78           H  
ATOM   1805 2HG2 VAL A 119     -26.796 -19.892  12.141  1.00  0.78           H  
ATOM   1806 3HG2 VAL A 119     -27.754 -19.643  10.726  1.00  0.78           H  
ATOM   1807  N   LEU A 120     -22.988 -18.814  11.273  1.00  0.80           N  
ATOM   1808  CA  LEU A 120     -21.556 -18.928  11.385  1.00  0.80           C  
ATOM   1809  C   LEU A 120     -21.232 -20.354  11.763  1.00  0.80           C  
ATOM   1810  O   LEU A 120     -21.708 -20.834  12.795  1.00  0.80           O  
ATOM   1811  CB  LEU A 120     -21.080 -17.944  12.431  1.00  0.80           C  
ATOM   1812  CG  LEU A 120     -21.340 -16.515  12.072  1.00  0.80           C  
ATOM   1813  CD1 LEU A 120     -21.039 -15.632  13.241  1.00  0.80           C  
ATOM   1814  CD2 LEU A 120     -20.454 -16.173  10.864  1.00  0.80           C  
ATOM   1815  H   LEU A 120     -23.536 -18.617  12.114  1.00  0.80           H  
ATOM   1816  HA  LEU A 120     -21.096 -18.702  10.422  1.00  0.80           H  
ATOM   1817 1HB  LEU A 120     -21.590 -18.160  13.373  1.00  0.80           H  
ATOM   1818 2HB  LEU A 120     -20.018 -18.077  12.571  1.00  0.80           H  
ATOM   1819  HG  LEU A 120     -22.387 -16.392  11.814  1.00  0.80           H  
ATOM   1820 1HD1 LEU A 120     -21.227 -14.595  12.974  1.00  0.80           H  
ATOM   1821 2HD1 LEU A 120     -21.680 -15.913  14.067  1.00  0.80           H  
ATOM   1822 3HD1 LEU A 120     -20.013 -15.759  13.524  1.00  0.80           H  
ATOM   1823 1HD2 LEU A 120     -20.608 -15.146  10.548  1.00  0.80           H  
ATOM   1824 2HD2 LEU A 120     -19.404 -16.311  11.130  1.00  0.80           H  
ATOM   1825 3HD2 LEU A 120     -20.713 -16.848  10.049  1.00  0.80           H  
ATOM   1826  N   LEU A 121     -20.473 -21.029  10.909  1.00  0.83           N  
ATOM   1827  CA  LEU A 121     -20.132 -22.432  11.088  1.00  0.83           C  
ATOM   1828  C   LEU A 121     -18.658 -22.642  11.409  1.00  0.83           C  
ATOM   1829  O   LEU A 121     -17.788 -21.951  10.873  1.00  0.83           O  
ATOM   1830  CB  LEU A 121     -20.432 -23.204   9.791  1.00  0.83           C  
ATOM   1831  CG  LEU A 121     -21.851 -23.158   9.235  1.00  0.83           C  
ATOM   1832  CD1 LEU A 121     -21.871 -23.875   7.927  1.00  0.83           C  
ATOM   1833  CD2 LEU A 121     -22.787 -23.810  10.171  1.00  0.83           C  
ATOM   1834  H   LEU A 121     -20.124 -20.540  10.084  1.00  0.83           H  
ATOM   1835  HA  LEU A 121     -20.727 -22.830  11.902  1.00  0.83           H  
ATOM   1836 1HB  LEU A 121     -19.780 -22.808   9.015  1.00  0.83           H  
ATOM   1837 2HB  LEU A 121     -20.169 -24.243   9.942  1.00  0.83           H  
ATOM   1838  HG  LEU A 121     -22.152 -22.118   9.073  1.00  0.83           H  
ATOM   1839 1HD1 LEU A 121     -22.877 -23.858   7.521  1.00  0.83           H  
ATOM   1840 2HD1 LEU A 121     -21.183 -23.388   7.231  1.00  0.83           H  
ATOM   1841 3HD1 LEU A 121     -21.565 -24.912   8.077  1.00  0.83           H  
ATOM   1842 1HD2 LEU A 121     -23.797 -23.778   9.765  1.00  0.83           H  
ATOM   1843 2HD2 LEU A 121     -22.495 -24.837  10.315  1.00  0.83           H  
ATOM   1844 3HD2 LEU A 121     -22.755 -23.292  11.089  1.00  0.83           H  
ATOM   1845  N   ASP A 122     -18.370 -23.650  12.225  1.00  0.87           N  
ATOM   1846  CA  ASP A 122     -17.001 -24.070  12.512  1.00  0.87           C  
ATOM   1847  C   ASP A 122     -16.534 -25.070  11.442  1.00  0.87           C  
ATOM   1848  O   ASP A 122     -16.928 -26.234  11.516  1.00  0.87           O  
ATOM   1849  CB  ASP A 122     -16.891 -24.698  13.901  1.00  0.87           C  
ATOM   1850  CG  ASP A 122     -15.430 -25.154  14.258  1.00  0.87           C  
ATOM   1851  OD1 ASP A 122     -14.681 -25.551  13.354  1.00  0.87           O  
ATOM   1852  OD2 ASP A 122     -15.085 -25.097  15.411  1.00  0.87           O  
ATOM   1853  H   ASP A 122     -19.141 -24.157  12.660  1.00  0.87           H  
ATOM   1854  HA  ASP A 122     -16.383 -23.184  12.547  1.00  0.87           H  
ATOM   1855 1HB  ASP A 122     -17.219 -23.972  14.649  1.00  0.87           H  
ATOM   1856 2HB  ASP A 122     -17.568 -25.555  13.970  1.00  0.87           H  
ATOM   1857  N   PRO A 123     -15.594 -24.719  10.535  1.00  0.92           N  
ATOM   1858  CA  PRO A 123     -15.164 -25.476   9.363  1.00  0.92           C  
ATOM   1859  C   PRO A 123     -14.701 -26.898   9.666  1.00  0.92           C  
ATOM   1860  O   PRO A 123     -14.665 -27.743   8.772  1.00  0.92           O  
ATOM   1861  CB  PRO A 123     -13.959 -24.664   8.862  1.00  0.92           C  
ATOM   1862  CG  PRO A 123     -14.174 -23.300   9.373  1.00  0.92           C  
ATOM   1863  CD  PRO A 123     -14.831 -23.466  10.704  1.00  0.92           C  
ATOM   1864  HA  PRO A 123     -15.974 -25.477   8.613  1.00  0.92           H  
ATOM   1865 1HB  PRO A 123     -13.026 -25.115   9.234  1.00  0.92           H  
ATOM   1866 2HB  PRO A 123     -13.920 -24.696   7.760  1.00  0.92           H  
ATOM   1867 1HG  PRO A 123     -13.216 -22.779   9.429  1.00  0.92           H  
ATOM   1868 2HG  PRO A 123     -14.790 -22.732   8.710  1.00  0.92           H  
ATOM   1869 1HD  PRO A 123     -14.097 -23.546  11.526  1.00  0.92           H  
ATOM   1870 2HD  PRO A 123     -15.471 -22.618  10.797  1.00  0.92           H  
ATOM   1871  N   ASN A 124     -14.331 -27.169  10.918  1.00  0.97           N  
ATOM   1872  CA  ASN A 124     -13.841 -28.490  11.289  1.00  0.97           C  
ATOM   1873  C   ASN A 124     -14.987 -29.491  11.417  1.00  0.97           C  
ATOM   1874  O   ASN A 124     -14.793 -30.699  11.266  1.00  0.97           O  
ATOM   1875  CB  ASN A 124     -13.107 -28.396  12.605  1.00  0.97           C  
ATOM   1876  CG  ASN A 124     -11.832 -27.635  12.505  1.00  0.97           C  
ATOM   1877  OD1 ASN A 124     -10.803 -28.126  12.018  1.00  0.97           O  
ATOM   1878  ND2 ASN A 124     -11.890 -26.409  12.954  1.00  0.97           N  
ATOM   1879  H   ASN A 124     -14.405 -26.460  11.661  1.00  0.97           H  
ATOM   1880  HA  ASN A 124     -13.167 -28.849  10.511  1.00  0.97           H  
ATOM   1881 1HB  ASN A 124     -13.750 -27.908  13.341  1.00  0.97           H  
ATOM   1882 2HB  ASN A 124     -12.895 -29.399  12.973  1.00  0.97           H  
ATOM   1883 1HD2 ASN A 124     -11.088 -25.818  12.925  1.00  0.97           H  
ATOM   1884 2HD2 ASN A 124     -12.785 -26.056  13.315  1.00  0.97           H  
ATOM   1885  N   THR A 125     -16.169 -28.978  11.758  1.00  1.00           N  
ATOM   1886  CA  THR A 125     -17.357 -29.794  11.982  1.00  1.00           C  
ATOM   1887  C   THR A 125     -18.541 -29.345  11.109  1.00  1.00           C  
ATOM   1888  O   THR A 125     -19.567 -30.022  11.035  1.00  1.00           O  
ATOM   1889  CB  THR A 125     -17.738 -29.792  13.477  1.00  1.00           C  
ATOM   1890  OG1 THR A 125     -18.035 -28.463  13.901  1.00  1.00           O  
ATOM   1891  CG2 THR A 125     -16.591 -30.332  14.322  1.00  1.00           C  
ATOM   1892  H   THR A 125     -16.255 -27.967  11.840  1.00  1.00           H  
ATOM   1893  HA  THR A 125     -17.122 -30.821  11.706  1.00  1.00           H  
ATOM   1894  HB  THR A 125     -18.619 -30.416  13.622  1.00  1.00           H  
ATOM   1895  HG1 THR A 125     -17.341 -27.859  13.599  1.00  1.00           H  
ATOM   1896 1HG2 THR A 125     -16.881 -30.329  15.372  1.00  1.00           H  
ATOM   1897 2HG2 THR A 125     -16.358 -31.352  14.011  1.00  1.00           H  
ATOM   1898 3HG2 THR A 125     -15.712 -29.705  14.193  1.00  1.00           H  
ATOM   1899  N   ARG A 126     -18.371 -28.224  10.412  1.00  1.02           N  
ATOM   1900  CA  ARG A 126     -19.401 -27.593   9.583  1.00  1.02           C  
ATOM   1901  C   ARG A 126     -20.771 -27.441  10.248  1.00  1.02           C  
ATOM   1902  O   ARG A 126     -21.684 -27.173   9.466  1.00  1.02           O  
ATOM   1903  CB  ARG A 126     -19.576 -28.360   8.288  1.00  1.02           C  
ATOM   1904  CG  ARG A 126     -18.335 -28.391   7.400  1.00  1.02           C  
ATOM   1905  CD  ARG A 126     -18.590 -29.102   6.113  1.00  1.02           C  
ATOM   1906  NE  ARG A 126     -17.410 -29.117   5.259  1.00  1.02           N  
ATOM   1907  CZ  ARG A 126     -17.325 -29.743   4.068  1.00  1.02           C  
ATOM   1908  NH1 ARG A 126     -18.354 -30.410   3.594  1.00  1.02           N  
ATOM   1909  NH2 ARG A 126     -16.200 -29.683   3.377  1.00  1.02           N  
ATOM   1910  H   ARG A 126     -17.499 -27.723  10.529  1.00  1.02           H  
ATOM   1911  HA  ARG A 126     -19.041 -26.594   9.331  1.00  1.02           H  
ATOM   1912 1HB  ARG A 126     -19.865 -29.389   8.501  1.00  1.02           H  
ATOM   1913 2HB  ARG A 126     -20.381 -27.909   7.710  1.00  1.02           H  
ATOM   1914 1HG  ARG A 126     -18.025 -27.368   7.176  1.00  1.02           H  
ATOM   1915 2HG  ARG A 126     -17.522 -28.902   7.928  1.00  1.02           H  
ATOM   1916 1HD  ARG A 126     -18.877 -30.133   6.316  1.00  1.02           H  
ATOM   1917 2HD  ARG A 126     -19.393 -28.599   5.575  1.00  1.02           H  
ATOM   1918  HE  ARG A 126     -16.593 -28.611   5.583  1.00  1.02           H  
ATOM   1919 1HH1 ARG A 126     -19.214 -30.456   4.122  1.00  1.02           H  
ATOM   1920 2HH1 ARG A 126     -18.285 -30.877   2.701  1.00  1.02           H  
ATOM   1921 1HH2 ARG A 126     -15.410 -29.168   3.743  1.00  1.02           H  
ATOM   1922 2HH2 ARG A 126     -16.131 -30.149   2.485  1.00  1.02           H  
ATOM   1923  N   GLN A 127     -20.653 -26.740  11.371  1.00  1.04           N  
ATOM   1924  CA  GLN A 127     -21.602 -26.930  12.457  1.00  1.04           C  
ATOM   1925  C   GLN A 127     -21.711 -25.527  13.083  1.00  1.04           C  
ATOM   1926  O   GLN A 127     -20.676 -24.889  13.276  1.00  1.04           O  
ATOM   1927  CB  GLN A 127     -21.099 -27.951  13.481  1.00  1.04           C  
ATOM   1928  CG  GLN A 127     -22.092 -28.392  14.487  1.00  1.04           C  
ATOM   1929  CD  GLN A 127     -23.088 -29.415  13.891  1.00  1.04           C  
ATOM   1930  OE1 GLN A 127     -22.674 -30.451  13.371  1.00  1.04           O  
ATOM   1931  NE2 GLN A 127     -24.377 -29.134  13.965  1.00  1.04           N  
ATOM   1932  H   GLN A 127     -20.540 -25.759  11.183  1.00  1.04           H  
ATOM   1933  HA  GLN A 127     -22.544 -27.276  12.052  1.00  1.04           H  
ATOM   1934 1HB  GLN A 127     -20.730 -28.834  12.975  1.00  1.04           H  
ATOM   1935 2HB  GLN A 127     -20.275 -27.513  14.030  1.00  1.04           H  
ATOM   1936 1HG  GLN A 127     -21.543 -28.872  15.286  1.00  1.04           H  
ATOM   1937 2HG  GLN A 127     -22.632 -27.538  14.872  1.00  1.04           H  
ATOM   1938 1HE2 GLN A 127     -25.054 -29.774  13.597  1.00  1.04           H  
ATOM   1939 2HE2 GLN A 127     -24.673 -28.287  14.400  1.00  1.04           H  
ATOM   1940  N   PRO A 128     -22.896 -24.975  13.381  1.00  1.06           N  
ATOM   1941  CA  PRO A 128     -23.042 -23.645  13.931  1.00  1.06           C  
ATOM   1942  C   PRO A 128     -22.205 -23.456  15.176  1.00  1.06           C  
ATOM   1943  O   PRO A 128     -22.147 -24.324  16.056  1.00  1.06           O  
ATOM   1944  CB  PRO A 128     -24.539 -23.580  14.223  1.00  1.06           C  
ATOM   1945  CG  PRO A 128     -25.143 -24.505  13.229  1.00  1.06           C  
ATOM   1946  CD  PRO A 128     -24.153 -25.640  13.114  1.00  1.06           C  
ATOM   1947  HA  PRO A 128     -22.777 -22.899  13.189  1.00  1.06           H  
ATOM   1948 1HB  PRO A 128     -24.736 -23.887  15.228  1.00  1.06           H  
ATOM   1949 2HB  PRO A 128     -24.896 -22.546  14.122  1.00  1.06           H  
ATOM   1950 1HG  PRO A 128     -26.129 -24.824  13.585  1.00  1.06           H  
ATOM   1951 2HG  PRO A 128     -25.307 -24.025  12.279  1.00  1.06           H  
ATOM   1952 1HD  PRO A 128     -24.356 -26.389  13.866  1.00  1.06           H  
ATOM   1953 2HD  PRO A 128     -24.215 -26.017  12.087  1.00  1.06           H  
ATOM   1954  N   VAL A 129     -21.581 -22.297  15.248  1.00  1.10           N  
ATOM   1955  CA  VAL A 129     -20.727 -21.952  16.364  1.00  1.10           C  
ATOM   1956  C   VAL A 129     -21.536 -21.963  17.655  1.00  1.10           C  
ATOM   1957  O   VAL A 129     -22.636 -21.406  17.722  1.00  1.10           O  
ATOM   1958  CB  VAL A 129     -20.063 -20.582  16.107  1.00  1.10           C  
ATOM   1959  CG1 VAL A 129     -19.300 -20.109  17.331  1.00  1.10           C  
ATOM   1960  CG2 VAL A 129     -19.109 -20.709  14.925  1.00  1.10           C  
ATOM   1961  H   VAL A 129     -21.669 -21.654  14.460  1.00  1.10           H  
ATOM   1962  HA  VAL A 129     -19.938 -22.702  16.437  1.00  1.10           H  
ATOM   1963  HB  VAL A 129     -20.839 -19.845  15.881  1.00  1.10           H  
ATOM   1964 1HG1 VAL A 129     -18.846 -19.138  17.126  1.00  1.10           H  
ATOM   1965 2HG1 VAL A 129     -19.980 -20.016  18.165  1.00  1.10           H  
ATOM   1966 3HG1 VAL A 129     -18.522 -20.828  17.576  1.00  1.10           H  
ATOM   1967 1HG2 VAL A 129     -18.652 -19.746  14.729  1.00  1.10           H  
ATOM   1968 2HG2 VAL A 129     -18.335 -21.440  15.156  1.00  1.10           H  
ATOM   1969 3HG2 VAL A 129     -19.643 -21.035  14.052  1.00  1.10           H  
ATOM   1970  N   GLY A 130     -20.985 -22.639  18.665  1.00  1.16           N  
ATOM   1971  CA  GLY A 130     -21.626 -22.809  19.964  1.00  1.16           C  
ATOM   1972  C   GLY A 130     -22.325 -24.164  20.128  1.00  1.16           C  
ATOM   1973  O   GLY A 130     -22.712 -24.533  21.238  1.00  1.16           O  
ATOM   1974  H   GLY A 130     -20.080 -23.064  18.520  1.00  1.16           H  
ATOM   1975 1HA  GLY A 130     -20.881 -22.687  20.750  1.00  1.16           H  
ATOM   1976 2HA  GLY A 130     -22.359 -22.017  20.099  1.00  1.16           H  
ATOM   1977  N   TRP A 131     -22.462 -24.932  19.042  1.00  1.25           N  
ATOM   1978  CA  TRP A 131     -23.137 -26.227  19.136  1.00  1.25           C  
ATOM   1979  C   TRP A 131     -22.220 -27.137  19.974  1.00  1.25           C  
ATOM   1980  O   TRP A 131     -21.012 -27.150  19.730  1.00  1.25           O  
ATOM   1981  CB  TRP A 131     -23.317 -26.788  17.713  1.00  1.25           C  
ATOM   1982  CG  TRP A 131     -24.280 -27.933  17.499  1.00  1.25           C  
ATOM   1983  CD1 TRP A 131     -25.624 -27.786  17.318  1.00  1.25           C  
ATOM   1984  CD2 TRP A 131     -24.019 -29.348  17.347  1.00  1.25           C  
ATOM   1985  NE1 TRP A 131     -26.203 -28.994  17.076  1.00  1.25           N  
ATOM   1986  CE2 TRP A 131     -25.242 -29.960  17.087  1.00  1.25           C  
ATOM   1987  CE3 TRP A 131     -22.875 -30.125  17.387  1.00  1.25           C  
ATOM   1988  CZ2 TRP A 131     -25.348 -31.320  16.875  1.00  1.25           C  
ATOM   1989  CZ3 TRP A 131     -22.979 -31.490  17.184  1.00  1.25           C  
ATOM   1990  CH2 TRP A 131     -24.186 -32.072  16.934  1.00  1.25           C  
ATOM   1991  H   TRP A 131     -22.142 -24.608  18.126  1.00  1.25           H  
ATOM   1992  HA  TRP A 131     -24.114 -26.083  19.579  1.00  1.25           H  
ATOM   1993 1HB  TRP A 131     -23.614 -26.017  17.041  1.00  1.25           H  
ATOM   1994 2HB  TRP A 131     -22.344 -27.126  17.365  1.00  1.25           H  
ATOM   1995  HD1 TRP A 131     -26.156 -26.836  17.349  1.00  1.25           H  
ATOM   1996  HE1 TRP A 131     -27.181 -29.156  16.904  1.00  1.25           H  
ATOM   1997  HE3 TRP A 131     -21.907 -29.672  17.587  1.00  1.25           H  
ATOM   1998  HZ2 TRP A 131     -26.292 -31.797  16.669  1.00  1.25           H  
ATOM   1999  HZ3 TRP A 131     -22.066 -32.087  17.231  1.00  1.25           H  
ATOM   2000  HH2 TRP A 131     -24.232 -33.148  16.776  1.00  1.25           H  
ATOM   2001  N   PRO A 132     -22.720 -27.871  20.980  1.00  1.35           N  
ATOM   2002  CA  PRO A 132     -21.946 -28.794  21.788  1.00  1.35           C  
ATOM   2003  C   PRO A 132     -21.281 -29.798  20.882  1.00  1.35           C  
ATOM   2004  O   PRO A 132     -21.927 -30.358  20.015  1.00  1.35           O  
ATOM   2005  CB  PRO A 132     -23.019 -29.446  22.661  1.00  1.35           C  
ATOM   2006  CG  PRO A 132     -24.108 -28.400  22.754  1.00  1.35           C  
ATOM   2007  CD  PRO A 132     -24.104 -27.714  21.404  1.00  1.35           C  
ATOM   2008  HA  PRO A 132     -21.209 -28.238  22.383  1.00  1.35           H  
ATOM   2009 1HB  PRO A 132     -23.361 -30.382  22.203  1.00  1.35           H  
ATOM   2010 2HB  PRO A 132     -22.598 -29.705  23.642  1.00  1.35           H  
ATOM   2011 1HG  PRO A 132     -25.077 -28.889  22.963  1.00  1.35           H  
ATOM   2012 2HG  PRO A 132     -23.912 -27.709  23.584  1.00  1.35           H  
ATOM   2013 1HD  PRO A 132     -24.801 -28.185  20.693  1.00  1.35           H  
ATOM   2014 2HD  PRO A 132     -24.319 -26.659  21.592  1.00  1.35           H  
ATOM   2015  N   VAL A 133     -20.043 -30.155  21.148  1.00  1.46           N  
ATOM   2016  CA  VAL A 133     -19.380 -31.099  20.259  1.00  1.46           C  
ATOM   2017  C   VAL A 133     -20.130 -32.424  20.164  1.00  1.46           C  
ATOM   2018  O   VAL A 133     -20.213 -33.029  19.096  1.00  1.46           O  
ATOM   2019  CB  VAL A 133     -17.940 -31.354  20.724  1.00  1.46           C  
ATOM   2020  CG1 VAL A 133     -17.328 -32.488  19.921  1.00  1.46           C  
ATOM   2021  CG2 VAL A 133     -17.130 -30.079  20.560  1.00  1.46           C  
ATOM   2022  H   VAL A 133     -19.534 -29.719  21.903  1.00  1.46           H  
ATOM   2023  HA  VAL A 133     -19.343 -30.654  19.263  1.00  1.46           H  
ATOM   2024  HB  VAL A 133     -17.946 -31.655  21.771  1.00  1.46           H  
ATOM   2025 1HG1 VAL A 133     -16.310 -32.669  20.263  1.00  1.46           H  
ATOM   2026 2HG1 VAL A 133     -17.922 -33.392  20.057  1.00  1.46           H  
ATOM   2027 3HG1 VAL A 133     -17.315 -32.218  18.865  1.00  1.46           H  
ATOM   2028 1HG2 VAL A 133     -16.107 -30.249  20.896  1.00  1.46           H  
ATOM   2029 2HG2 VAL A 133     -17.125 -29.786  19.509  1.00  1.46           H  
ATOM   2030 3HG2 VAL A 133     -17.580 -29.283  21.155  1.00  1.46           H  
ATOM   2031  N   GLY A 134     -20.643 -32.890  21.296  1.00  1.56           N  
ATOM   2032  CA  GLY A 134     -21.338 -34.164  21.355  1.00  1.56           C  
ATOM   2033  C   GLY A 134     -22.847 -34.133  21.057  1.00  1.56           C  
ATOM   2034  O   GLY A 134     -23.507 -35.160  21.229  1.00  1.56           O  
ATOM   2035  H   GLY A 134     -20.551 -32.336  22.132  1.00  1.56           H  
ATOM   2036 1HA  GLY A 134     -20.859 -34.850  20.657  1.00  1.56           H  
ATOM   2037 2HA  GLY A 134     -21.186 -34.592  22.345  1.00  1.56           H  
ATOM   2038  N   GLY A 135     -23.431 -32.995  20.657  1.00  1.64           N  
ATOM   2039  CA  GLY A 135     -24.882 -33.041  20.437  1.00  1.64           C  
ATOM   2040  C   GLY A 135     -25.610 -31.706  20.292  1.00  1.64           C  
ATOM   2041  O   GLY A 135     -25.025 -30.634  20.322  1.00  1.64           O  
ATOM   2042  H   GLY A 135     -22.894 -32.142  20.486  1.00  1.64           H  
ATOM   2043 1HA  GLY A 135     -25.069 -33.633  19.542  1.00  1.64           H  
ATOM   2044 2HA  GLY A 135     -25.337 -33.591  21.259  1.00  1.64           H  
ATOM   2045  N   TYR A 136     -26.929 -31.800  20.155  1.00  1.69           N  
ATOM   2046  CA  TYR A 136     -27.779 -30.630  19.956  1.00  1.69           C  
ATOM   2047  C   TYR A 136     -28.117 -29.872  21.228  1.00  1.69           C  
ATOM   2048  O   TYR A 136     -28.222 -30.449  22.312  1.00  1.69           O  
ATOM   2049  CB  TYR A 136     -29.102 -31.043  19.294  1.00  1.69           C  
ATOM   2050  CG  TYR A 136     -29.047 -31.395  17.812  1.00  1.69           C  
ATOM   2051  CD1 TYR A 136     -28.856 -32.708  17.404  1.00  1.69           C  
ATOM   2052  CD2 TYR A 136     -29.239 -30.395  16.856  1.00  1.69           C  
ATOM   2053  CE1 TYR A 136     -28.838 -33.014  16.049  1.00  1.69           C  
ATOM   2054  CE2 TYR A 136     -29.224 -30.707  15.506  1.00  1.69           C  
ATOM   2055  CZ  TYR A 136     -29.023 -32.003  15.102  1.00  1.69           C  
ATOM   2056  OH  TYR A 136     -29.009 -32.313  13.760  1.00  1.69           O  
ATOM   2057  H   TYR A 136     -27.352 -32.714  20.164  1.00  1.69           H  
ATOM   2058  HA  TYR A 136     -27.257 -29.938  19.309  1.00  1.69           H  
ATOM   2059 1HB  TYR A 136     -29.509 -31.903  19.825  1.00  1.69           H  
ATOM   2060 2HB  TYR A 136     -29.822 -30.230  19.416  1.00  1.69           H  
ATOM   2061  HD1 TYR A 136     -28.718 -33.497  18.143  1.00  1.69           H  
ATOM   2062  HD2 TYR A 136     -29.404 -29.365  17.175  1.00  1.69           H  
ATOM   2063  HE1 TYR A 136     -28.685 -34.043  15.727  1.00  1.69           H  
ATOM   2064  HE2 TYR A 136     -29.375 -29.930  14.760  1.00  1.69           H  
ATOM   2065  HH  TYR A 136     -29.180 -31.505  13.230  1.00  1.69           H  
ATOM   2066  N   THR A 137     -28.319 -28.570  21.057  1.00  1.73           N  
ATOM   2067  CA  THR A 137     -28.812 -27.677  22.095  1.00  1.73           C  
ATOM   2068  C   THR A 137     -30.315 -27.852  22.107  1.00  1.73           C  
ATOM   2069  O   THR A 137     -30.856 -28.565  21.259  1.00  1.73           O  
ATOM   2070  CB  THR A 137     -28.543 -26.196  21.795  1.00  1.73           C  
ATOM   2071  OG1 THR A 137     -29.312 -25.821  20.672  1.00  1.73           O  
ATOM   2072  CG2 THR A 137     -27.091 -25.958  21.496  1.00  1.73           C  
ATOM   2073  H   THR A 137     -28.154 -28.182  20.140  1.00  1.73           H  
ATOM   2074  HA  THR A 137     -28.403 -27.960  23.064  1.00  1.73           H  
ATOM   2075  HB  THR A 137     -28.840 -25.593  22.648  1.00  1.73           H  
ATOM   2076  HG1 THR A 137     -30.286 -25.891  20.918  1.00  1.73           H  
ATOM   2077 1HG2 THR A 137     -26.929 -24.904  21.283  1.00  1.73           H  
ATOM   2078 2HG2 THR A 137     -26.506 -26.246  22.363  1.00  1.73           H  
ATOM   2079 3HG2 THR A 137     -26.795 -26.552  20.631  1.00  1.73           H  
ATOM   2080  N   GLY A 138     -31.002 -27.222  23.046  1.00  1.75           N  
ATOM   2081  CA  GLY A 138     -32.446 -27.326  23.010  1.00  1.75           C  
ATOM   2082  C   GLY A 138     -32.894 -26.548  21.771  1.00  1.75           C  
ATOM   2083  O   GLY A 138     -32.043 -25.959  21.110  1.00  1.75           O  
ATOM   2084  H   GLY A 138     -30.535 -26.668  23.751  1.00  1.75           H  
ATOM   2085 1HA  GLY A 138     -32.740 -28.373  22.943  1.00  1.75           H  
ATOM   2086 2HA  GLY A 138     -32.864 -26.897  23.919  1.00  1.75           H  
ATOM   2087  N   PRO A 139     -34.205 -26.504  21.484  1.00  1.74           N  
ATOM   2088  CA  PRO A 139     -34.891 -25.928  20.324  1.00  1.74           C  
ATOM   2089  C   PRO A 139     -34.992 -24.409  20.359  1.00  1.74           C  
ATOM   2090  O   PRO A 139     -34.375 -23.749  21.197  1.00  1.74           O  
ATOM   2091  CB  PRO A 139     -36.273 -26.581  20.417  1.00  1.74           C  
ATOM   2092  CG  PRO A 139     -36.503 -26.745  21.890  1.00  1.74           C  
ATOM   2093  CD  PRO A 139     -35.143 -27.101  22.463  1.00  1.74           C  
ATOM   2094  HA  PRO A 139     -34.373 -26.250  19.405  1.00  1.74           H  
ATOM   2095 1HB  PRO A 139     -37.034 -25.946  19.945  1.00  1.74           H  
ATOM   2096 2HB  PRO A 139     -36.273 -27.535  19.870  1.00  1.74           H  
ATOM   2097 1HG  PRO A 139     -36.903 -25.802  22.304  1.00  1.74           H  
ATOM   2098 2HG  PRO A 139     -37.264 -27.518  22.072  1.00  1.74           H  
ATOM   2099 1HD  PRO A 139     -35.041 -26.628  23.448  1.00  1.74           H  
ATOM   2100 2HD  PRO A 139     -35.027 -28.194  22.505  1.00  1.74           H  
ATOM   2101  N   ILE A 140     -35.804 -23.858  19.458  1.00  1.72           N  
ATOM   2102  CA  ILE A 140     -35.999 -22.415  19.380  1.00  1.72           C  
ATOM   2103  C   ILE A 140     -36.382 -21.886  20.753  1.00  1.72           C  
ATOM   2104  O   ILE A 140     -37.290 -22.405  21.406  1.00  1.72           O  
ATOM   2105  CB  ILE A 140     -37.133 -22.082  18.393  1.00  1.72           C  
ATOM   2106  CG1 ILE A 140     -36.728 -22.489  16.983  1.00  1.72           C  
ATOM   2107  CG2 ILE A 140     -37.505 -20.603  18.466  1.00  1.72           C  
ATOM   2108  CD1 ILE A 140     -37.866 -22.375  15.979  1.00  1.72           C  
ATOM   2109  H   ILE A 140     -36.278 -24.452  18.788  1.00  1.72           H  
ATOM   2110  HA  ILE A 140     -35.070 -21.944  19.058  1.00  1.72           H  
ATOM   2111  HB  ILE A 140     -38.010 -22.674  18.652  1.00  1.72           H  
ATOM   2112 1HG1 ILE A 140     -35.905 -21.881  16.670  1.00  1.72           H  
ATOM   2113 2HG1 ILE A 140     -36.395 -23.530  17.005  1.00  1.72           H  
ATOM   2114 1HG2 ILE A 140     -38.320 -20.397  17.773  1.00  1.72           H  
ATOM   2115 2HG2 ILE A 140     -37.825 -20.358  19.477  1.00  1.72           H  
ATOM   2116 3HG2 ILE A 140     -36.661 -19.997  18.211  1.00  1.72           H  
ATOM   2117 1HD1 ILE A 140     -37.540 -22.689  15.009  1.00  1.72           H  
ATOM   2118 2HD1 ILE A 140     -38.689 -23.015  16.299  1.00  1.72           H  
ATOM   2119 3HD1 ILE A 140     -38.207 -21.341  15.928  1.00  1.72           H  
ATOM   2120  N   GLY A 141     -35.677 -20.845  21.180  1.00  1.67           N  
ATOM   2121  CA  GLY A 141     -35.842 -20.297  22.513  1.00  1.67           C  
ATOM   2122  C   GLY A 141     -35.019 -19.009  22.689  1.00  1.67           C  
ATOM   2123  O   GLY A 141     -34.696 -18.343  21.698  1.00  1.67           O  
ATOM   2124  H   GLY A 141     -34.972 -20.463  20.568  1.00  1.67           H  
ATOM   2125 1HA  GLY A 141     -36.898 -20.093  22.693  1.00  1.67           H  
ATOM   2126 2HA  GLY A 141     -35.537 -21.072  23.208  1.00  1.67           H  
ATOM   2127  N   PRO A 142     -34.603 -18.679  23.935  1.00  1.62           N  
ATOM   2128  CA  PRO A 142     -33.907 -17.469  24.414  1.00  1.62           C  
ATOM   2129  C   PRO A 142     -32.719 -16.966  23.582  1.00  1.62           C  
ATOM   2130  O   PRO A 142     -32.141 -15.919  23.884  1.00  1.62           O  
ATOM   2131  CB  PRO A 142     -33.433 -17.900  25.807  1.00  1.62           C  
ATOM   2132  CG  PRO A 142     -34.424 -18.937  26.248  1.00  1.62           C  
ATOM   2133  CD  PRO A 142     -34.798 -19.683  25.010  1.00  1.62           C  
ATOM   2134  HA  PRO A 142     -34.651 -16.664  24.510  1.00  1.62           H  
ATOM   2135 1HB  PRO A 142     -32.404 -18.288  25.747  1.00  1.62           H  
ATOM   2136 2HB  PRO A 142     -33.408 -17.034  26.481  1.00  1.62           H  
ATOM   2137 1HG  PRO A 142     -33.971 -19.588  27.012  1.00  1.62           H  
ATOM   2138 2HG  PRO A 142     -35.290 -18.451  26.724  1.00  1.62           H  
ATOM   2139 1HD  PRO A 142     -34.119 -20.543  24.873  1.00  1.62           H  
ATOM   2140 2HD  PRO A 142     -35.856 -19.979  25.098  1.00  1.62           H  
ATOM   2141  N   TYR A 143     -32.317 -17.705  22.564  1.00  1.57           N  
ATOM   2142  CA  TYR A 143     -31.214 -17.295  21.718  1.00  1.57           C  
ATOM   2143  C   TYR A 143     -31.625 -16.076  20.894  1.00  1.57           C  
ATOM   2144  O   TYR A 143     -30.787 -15.254  20.533  1.00  1.57           O  
ATOM   2145  CB  TYR A 143     -30.872 -18.426  20.753  1.00  1.57           C  
ATOM   2146  CG  TYR A 143     -30.359 -19.664  21.425  1.00  1.57           C  
ATOM   2147  CD1 TYR A 143     -31.121 -20.834  21.422  1.00  1.57           C  
ATOM   2148  CD2 TYR A 143     -29.158 -19.629  22.064  1.00  1.57           C  
ATOM   2149  CE1 TYR A 143     -30.648 -21.966  22.064  1.00  1.57           C  
ATOM   2150  CE2 TYR A 143     -28.680 -20.744  22.719  1.00  1.57           C  
ATOM   2151  CZ  TYR A 143     -29.413 -21.911  22.720  1.00  1.57           C  
ATOM   2152  OH  TYR A 143     -28.922 -23.015  23.373  1.00  1.57           O  
ATOM   2153  H   TYR A 143     -32.808 -18.553  22.327  1.00  1.57           H  
ATOM   2154  HA  TYR A 143     -30.353 -17.033  22.334  1.00  1.57           H  
ATOM   2155 1HB  TYR A 143     -31.768 -18.689  20.197  1.00  1.57           H  
ATOM   2156 2HB  TYR A 143     -30.127 -18.086  20.030  1.00  1.57           H  
ATOM   2157  HD1 TYR A 143     -32.088 -20.859  20.909  1.00  1.57           H  
ATOM   2158  HD2 TYR A 143     -28.589 -18.716  22.048  1.00  1.57           H  
ATOM   2159  HE1 TYR A 143     -31.241 -22.887  22.058  1.00  1.57           H  
ATOM   2160  HE2 TYR A 143     -27.717 -20.702  23.231  1.00  1.57           H  
ATOM   2161  HH  TYR A 143     -28.099 -22.779  23.815  1.00  1.57           H  
ATOM   2162  N   TYR A 144     -32.931 -15.956  20.616  1.00  1.56           N  
ATOM   2163  CA  TYR A 144     -33.433 -14.867  19.767  1.00  1.56           C  
ATOM   2164  C   TYR A 144     -33.068 -13.509  20.345  1.00  1.56           C  
ATOM   2165  O   TYR A 144     -33.268 -13.255  21.539  1.00  1.56           O  
ATOM   2166  CB  TYR A 144     -34.935 -14.991  19.532  1.00  1.56           C  
ATOM   2167  CG  TYR A 144     -35.425 -13.945  18.582  1.00  1.56           C  
ATOM   2168  CD1 TYR A 144     -34.866 -13.896  17.316  1.00  1.56           C  
ATOM   2169  CD2 TYR A 144     -36.413 -13.046  18.942  1.00  1.56           C  
ATOM   2170  CE1 TYR A 144     -35.273 -12.950  16.413  1.00  1.56           C  
ATOM   2171  CE2 TYR A 144     -36.832 -12.092  18.030  1.00  1.56           C  
ATOM   2172  CZ  TYR A 144     -36.259 -12.042  16.769  1.00  1.56           C  
ATOM   2173  OH  TYR A 144     -36.666 -11.090  15.863  1.00  1.56           O  
ATOM   2174  H   TYR A 144     -33.569 -16.667  20.982  1.00  1.56           H  
ATOM   2175  HA  TYR A 144     -32.949 -14.918  18.803  1.00  1.56           H  
ATOM   2176 1HB  TYR A 144     -35.161 -15.974  19.119  1.00  1.56           H  
ATOM   2177 2HB  TYR A 144     -35.469 -14.889  20.474  1.00  1.56           H  
ATOM   2178  HD1 TYR A 144     -34.087 -14.609  17.042  1.00  1.56           H  
ATOM   2179  HD2 TYR A 144     -36.855 -13.086  19.937  1.00  1.56           H  
ATOM   2180  HE1 TYR A 144     -34.818 -12.914  15.422  1.00  1.56           H  
ATOM   2181  HE2 TYR A 144     -37.607 -11.377  18.305  1.00  1.56           H  
ATOM   2182  HH  TYR A 144     -36.142 -11.170  15.059  1.00  1.56           H  
ATOM   2183  N   CYS A 145     -32.491 -12.634  19.502  1.00  1.58           N  
ATOM   2184  CA  CYS A 145     -32.006 -11.302  19.885  1.00  1.58           C  
ATOM   2185  C   CYS A 145     -30.721 -11.488  20.685  1.00  1.58           C  
ATOM   2186  O   CYS A 145     -29.636 -11.180  20.177  1.00  1.58           O  
ATOM   2187  CB  CYS A 145     -33.044 -10.466  20.642  1.00  1.58           C  
ATOM   2188  SG  CYS A 145     -34.476 -10.051  19.636  1.00  1.58           S  
ATOM   2189  H   CYS A 145     -32.347 -12.911  18.530  1.00  1.58           H  
ATOM   2190  HA  CYS A 145     -31.762 -10.754  18.979  1.00  1.58           H  
ATOM   2191 1HB  CYS A 145     -33.385 -10.944  21.544  1.00  1.58           H  
ATOM   2192 2HB  CYS A 145     -32.576  -9.530  20.948  1.00  1.58           H  
ATOM   2193  HG  CYS A 145     -34.838 -11.306  19.371  1.00  1.58           H  
ATOM   2194  N   GLY A 146     -30.865 -12.062  21.882  1.00  1.63           N  
ATOM   2195  CA  GLY A 146     -29.770 -12.570  22.696  1.00  1.63           C  
ATOM   2196  C   GLY A 146     -29.176 -11.549  23.650  1.00  1.63           C  
ATOM   2197  O   GLY A 146     -29.239 -10.345  23.396  1.00  1.63           O  
ATOM   2198  H   GLY A 146     -31.819 -12.249  22.182  1.00  1.63           H  
ATOM   2199 1HA  GLY A 146     -30.138 -13.424  23.267  1.00  1.63           H  
ATOM   2200 2HA  GLY A 146     -29.011 -12.961  22.033  1.00  1.63           H  
ATOM   2201  N   GLU A 147     -28.605 -12.036  24.760  1.00  1.68           N  
ATOM   2202  CA  GLU A 147     -27.975 -11.155  25.745  1.00  1.68           C  
ATOM   2203  C   GLU A 147     -26.519 -11.508  26.088  1.00  1.68           C  
ATOM   2204  O   GLU A 147     -25.617 -10.705  25.853  1.00  1.68           O  
ATOM   2205  CB  GLU A 147     -28.798 -11.132  27.036  1.00  1.68           C  
ATOM   2206  CG  GLU A 147     -30.185 -10.502  26.894  1.00  1.68           C  
ATOM   2207  CD  GLU A 147     -30.975 -10.488  28.179  1.00  1.68           C  
ATOM   2208  OE1 GLU A 147     -30.509 -11.031  29.155  1.00  1.68           O  
ATOM   2209  OE2 GLU A 147     -32.053  -9.943  28.182  1.00  1.68           O  
ATOM   2210  H   GLU A 147     -28.594 -13.032  24.900  1.00  1.68           H  
ATOM   2211  HA  GLU A 147     -27.973 -10.145  25.335  1.00  1.68           H  
ATOM   2212 1HB  GLU A 147     -28.931 -12.148  27.400  1.00  1.68           H  
ATOM   2213 2HB  GLU A 147     -28.255 -10.579  27.801  1.00  1.68           H  
ATOM   2214 1HG  GLU A 147     -30.072  -9.479  26.535  1.00  1.68           H  
ATOM   2215 2HG  GLU A 147     -30.746 -11.058  26.145  1.00  1.68           H  
ATOM   2216  N   GLY A 148     -26.289 -12.699  26.659  1.00  1.68           N  
ATOM   2217  CA  GLY A 148     -24.938 -13.092  27.065  1.00  1.68           C  
ATOM   2218  C   GLY A 148     -24.221 -13.981  26.051  1.00  1.68           C  
ATOM   2219  O   GLY A 148     -24.800 -14.373  25.032  1.00  1.68           O  
ATOM   2220  H   GLY A 148     -27.058 -13.320  26.834  1.00  1.68           H  
ATOM   2221 1HA  GLY A 148     -24.342 -12.194  27.239  1.00  1.68           H  
ATOM   2222 2HA  GLY A 148     -24.994 -13.612  28.020  1.00  1.68           H  
ATOM   2223  N   ALA A 149     -23.003 -14.400  26.410  1.00  1.63           N  
ATOM   2224  CA  ALA A 149     -22.128 -15.235  25.571  1.00  1.63           C  
ATOM   2225  C   ALA A 149     -22.736 -16.576  25.185  1.00  1.63           C  
ATOM   2226  O   ALA A 149     -22.427 -17.116  24.128  1.00  1.63           O  
ATOM   2227  CB  ALA A 149     -20.818 -15.486  26.292  1.00  1.63           C  
ATOM   2228  H   ALA A 149     -22.631 -14.064  27.287  1.00  1.63           H  
ATOM   2229  HA  ALA A 149     -21.930 -14.683  24.649  1.00  1.63           H  
ATOM   2230 1HB  ALA A 149     -20.159 -16.067  25.647  1.00  1.63           H  
ATOM   2231 2HB  ALA A 149     -20.345 -14.535  26.533  1.00  1.63           H  
ATOM   2232 3HB  ALA A 149     -21.009 -16.041  27.209  1.00  1.63           H  
ATOM   2233  N   GLN A 150     -23.587 -17.122  26.049  1.00  1.53           N  
ATOM   2234  CA  GLN A 150     -24.180 -18.427  25.792  1.00  1.53           C  
ATOM   2235  C   GLN A 150     -25.479 -18.326  24.994  1.00  1.53           C  
ATOM   2236  O   GLN A 150     -26.155 -19.328  24.758  1.00  1.53           O  
ATOM   2237  CB  GLN A 150     -24.425 -19.180  27.099  1.00  1.53           C  
ATOM   2238  CG  GLN A 150     -23.157 -19.514  27.894  1.00  1.53           C  
ATOM   2239  CD  GLN A 150     -22.213 -20.468  27.148  1.00  1.53           C  
ATOM   2240  OE1 GLN A 150     -22.639 -21.518  26.657  1.00  1.53           O  
ATOM   2241  NE2 GLN A 150     -20.932 -20.118  27.082  1.00  1.53           N  
ATOM   2242  H   GLN A 150     -23.815 -16.629  26.899  1.00  1.53           H  
ATOM   2243  HA  GLN A 150     -23.470 -18.999  25.206  1.00  1.53           H  
ATOM   2244 1HB  GLN A 150     -25.078 -18.586  27.739  1.00  1.53           H  
ATOM   2245 2HB  GLN A 150     -24.942 -20.114  26.884  1.00  1.53           H  
ATOM   2246 1HG  GLN A 150     -22.616 -18.590  28.093  1.00  1.53           H  
ATOM   2247 2HG  GLN A 150     -23.446 -19.987  28.834  1.00  1.53           H  
ATOM   2248 1HE2 GLN A 150     -20.275 -20.710  26.614  1.00  1.53           H  
ATOM   2249 2HE2 GLN A 150     -20.618 -19.275  27.514  1.00  1.53           H  
ATOM   2250  N   ARG A 151     -25.862 -17.104  24.629  1.00  1.38           N  
ATOM   2251  CA  ARG A 151     -27.051 -16.875  23.828  1.00  1.38           C  
ATOM   2252  C   ARG A 151     -26.612 -16.304  22.476  1.00  1.38           C  
ATOM   2253  O   ARG A 151     -27.269 -16.493  21.452  1.00  1.38           O  
ATOM   2254  CB  ARG A 151     -28.012 -15.929  24.554  1.00  1.38           C  
ATOM   2255  CG  ARG A 151     -28.596 -16.529  25.853  1.00  1.38           C  
ATOM   2256  CD  ARG A 151     -29.429 -15.569  26.697  1.00  1.38           C  
ATOM   2257  NE  ARG A 151     -30.708 -15.195  26.100  1.00  1.38           N  
ATOM   2258  CZ  ARG A 151     -31.624 -14.386  26.677  1.00  1.38           C  
ATOM   2259  NH1 ARG A 151     -31.427 -13.854  27.860  1.00  1.38           N  
ATOM   2260  NH2 ARG A 151     -32.733 -14.155  26.025  1.00  1.38           N  
ATOM   2261  H   ARG A 151     -25.292 -16.298  24.864  1.00  1.38           H  
ATOM   2262  HA  ARG A 151     -27.555 -17.820  23.679  1.00  1.38           H  
ATOM   2263 1HB  ARG A 151     -27.489 -15.007  24.807  1.00  1.38           H  
ATOM   2264 2HB  ARG A 151     -28.844 -15.672  23.895  1.00  1.38           H  
ATOM   2265 1HG  ARG A 151     -29.237 -17.373  25.583  1.00  1.38           H  
ATOM   2266 2HG  ARG A 151     -27.777 -16.889  26.473  1.00  1.38           H  
ATOM   2267 1HD  ARG A 151     -29.635 -16.034  27.659  1.00  1.38           H  
ATOM   2268 2HD  ARG A 151     -28.861 -14.659  26.861  1.00  1.38           H  
ATOM   2269  HE  ARG A 151     -30.972 -15.575  25.183  1.00  1.38           H  
ATOM   2270 1HH1 ARG A 151     -30.571 -14.025  28.364  1.00  1.38           H  
ATOM   2271 2HH1 ARG A 151     -32.148 -13.273  28.276  1.00  1.38           H  
ATOM   2272 1HH2 ARG A 151     -32.841 -14.604  25.108  1.00  1.38           H  
ATOM   2273 2HH2 ARG A 151     -33.446 -13.556  26.413  1.00  1.38           H  
ATOM   2274  N   THR A 152     -25.463 -15.621  22.497  1.00  1.23           N  
ATOM   2275  CA  THR A 152     -24.917 -14.891  21.359  1.00  1.23           C  
ATOM   2276  C   THR A 152     -23.469 -15.288  21.036  1.00  1.23           C  
ATOM   2277  O   THR A 152     -22.557 -14.459  21.125  1.00  1.23           O  
ATOM   2278  CB  THR A 152     -24.939 -13.384  21.643  1.00  1.23           C  
ATOM   2279  OG1 THR A 152     -24.201 -13.096  22.828  1.00  1.23           O  
ATOM   2280  CG2 THR A 152     -26.329 -12.899  21.809  1.00  1.23           C  
ATOM   2281  H   THR A 152     -24.979 -15.525  23.386  1.00  1.23           H  
ATOM   2282  HA  THR A 152     -25.532 -15.102  20.484  1.00  1.23           H  
ATOM   2283  HB  THR A 152     -24.490 -12.883  20.847  1.00  1.23           H  
ATOM   2284  HG1 THR A 152     -24.592 -13.565  23.583  1.00  1.23           H  
ATOM   2285 1HG2 THR A 152     -26.326 -11.826  22.002  1.00  1.23           H  
ATOM   2286 2HG2 THR A 152     -26.896 -13.104  20.902  1.00  1.23           H  
ATOM   2287 3HG2 THR A 152     -26.779 -13.414  22.650  1.00  1.23           H  
ATOM   2288  N   PHE A 153     -23.245 -16.533  20.632  1.00  1.10           N  
ATOM   2289  CA  PHE A 153     -21.882 -17.057  20.498  1.00  1.10           C  
ATOM   2290  C   PHE A 153     -21.070 -16.402  19.381  1.00  1.10           C  
ATOM   2291  O   PHE A 153     -19.841 -16.405  19.408  1.00  1.10           O  
ATOM   2292  CB  PHE A 153     -21.944 -18.546  20.202  1.00  1.10           C  
ATOM   2293  CG  PHE A 153     -22.358 -19.383  21.340  1.00  1.10           C  
ATOM   2294  CD1 PHE A 153     -23.685 -19.598  21.568  1.00  1.10           C  
ATOM   2295  CD2 PHE A 153     -21.429 -19.992  22.164  1.00  1.10           C  
ATOM   2296  CE1 PHE A 153     -24.105 -20.410  22.589  1.00  1.10           C  
ATOM   2297  CE2 PHE A 153     -21.841 -20.807  23.195  1.00  1.10           C  
ATOM   2298  CZ  PHE A 153     -23.183 -21.020  23.400  1.00  1.10           C  
ATOM   2299  H   PHE A 153     -24.034 -17.154  20.489  1.00  1.10           H  
ATOM   2300  HA  PHE A 153     -21.364 -16.899  21.447  1.00  1.10           H  
ATOM   2301 1HB  PHE A 153     -22.636 -18.732  19.374  1.00  1.10           H  
ATOM   2302 2HB  PHE A 153     -20.967 -18.879  19.887  1.00  1.10           H  
ATOM   2303  HD1 PHE A 153     -24.408 -19.106  20.915  1.00  1.10           H  
ATOM   2304  HD2 PHE A 153     -20.367 -19.826  21.985  1.00  1.10           H  
ATOM   2305  HE1 PHE A 153     -25.170 -20.570  22.757  1.00  1.10           H  
ATOM   2306  HE2 PHE A 153     -21.111 -21.288  23.845  1.00  1.10           H  
ATOM   2307  HZ  PHE A 153     -23.516 -21.663  24.214  1.00  1.10           H  
ATOM   2308  N   GLY A 154     -21.759 -15.859  18.391  1.00  0.99           N  
ATOM   2309  CA  GLY A 154     -21.120 -15.208  17.251  1.00  0.99           C  
ATOM   2310  C   GLY A 154     -21.086 -13.683  17.377  1.00  0.99           C  
ATOM   2311  O   GLY A 154     -20.768 -12.988  16.407  1.00  0.99           O  
ATOM   2312  H   GLY A 154     -22.765 -15.895  18.447  1.00  0.99           H  
ATOM   2313 1HA  GLY A 154     -20.102 -15.585  17.145  1.00  0.99           H  
ATOM   2314 2HA  GLY A 154     -21.646 -15.485  16.343  1.00  0.99           H  
ATOM   2315  N   ARG A 155     -21.371 -13.150  18.569  1.00  0.92           N  
ATOM   2316  CA  ARG A 155     -21.459 -11.700  18.737  1.00  0.92           C  
ATOM   2317  C   ARG A 155     -20.213 -10.956  18.264  1.00  0.92           C  
ATOM   2318  O   ARG A 155     -20.331  -9.905  17.647  1.00  0.92           O  
ATOM   2319  CB  ARG A 155     -21.705 -11.355  20.193  1.00  0.92           C  
ATOM   2320  CG  ARG A 155     -21.832  -9.871  20.517  1.00  0.92           C  
ATOM   2321  CD  ARG A 155     -23.066  -9.272  19.912  1.00  0.92           C  
ATOM   2322  NE  ARG A 155     -23.191  -7.846  20.215  1.00  0.92           N  
ATOM   2323  CZ  ARG A 155     -23.879  -7.313  21.248  1.00  0.92           C  
ATOM   2324  NH1 ARG A 155     -24.548  -8.087  22.079  1.00  0.92           N  
ATOM   2325  NH2 ARG A 155     -23.888  -6.002  21.426  1.00  0.92           N  
ATOM   2326  H   ARG A 155     -21.596 -13.748  19.369  1.00  0.92           H  
ATOM   2327  HA  ARG A 155     -22.308 -11.343  18.154  1.00  0.92           H  
ATOM   2328 1HB  ARG A 155     -22.601 -11.830  20.525  1.00  0.92           H  
ATOM   2329 2HB  ARG A 155     -20.893 -11.754  20.798  1.00  0.92           H  
ATOM   2330 1HG  ARG A 155     -21.879  -9.737  21.595  1.00  0.92           H  
ATOM   2331 2HG  ARG A 155     -20.966  -9.329  20.121  1.00  0.92           H  
ATOM   2332 1HD  ARG A 155     -23.026  -9.384  18.827  1.00  0.92           H  
ATOM   2333 2HD  ARG A 155     -23.942  -9.781  20.302  1.00  0.92           H  
ATOM   2334  HE  ARG A 155     -22.669  -7.197  19.604  1.00  0.92           H  
ATOM   2335 1HH1 ARG A 155     -24.546  -9.088  21.947  1.00  0.92           H  
ATOM   2336 2HH1 ARG A 155     -25.063  -7.683  22.849  1.00  0.92           H  
ATOM   2337 1HH2 ARG A 155     -23.375  -5.397  20.789  1.00  0.92           H  
ATOM   2338 2HH2 ARG A 155     -24.398  -5.602  22.193  1.00  0.92           H  
ATOM   2339  N   GLY A 156     -19.020 -11.495  18.522  1.00  0.87           N  
ATOM   2340  CA  GLY A 156     -17.784 -10.829  18.101  1.00  0.87           C  
ATOM   2341  C   GLY A 156     -17.707 -10.631  16.580  1.00  0.87           C  
ATOM   2342  O   GLY A 156     -17.151  -9.638  16.086  1.00  0.87           O  
ATOM   2343  H   GLY A 156     -18.974 -12.373  19.023  1.00  0.87           H  
ATOM   2344 1HA  GLY A 156     -17.715  -9.860  18.597  1.00  0.87           H  
ATOM   2345 2HA  GLY A 156     -16.929 -11.418  18.434  1.00  0.87           H  
ATOM   2346  N   ILE A 157     -18.297 -11.561  15.827  1.00  0.84           N  
ATOM   2347  CA  ILE A 157     -18.271 -11.501  14.375  1.00  0.84           C  
ATOM   2348  C   ILE A 157     -19.210 -10.411  13.938  1.00  0.84           C  
ATOM   2349  O   ILE A 157     -18.911  -9.641  13.022  1.00  0.84           O  
ATOM   2350  CB  ILE A 157     -18.696 -12.838  13.754  1.00  0.84           C  
ATOM   2351  CG1 ILE A 157     -17.734 -13.915  14.178  1.00  0.84           C  
ATOM   2352  CG2 ILE A 157     -18.799 -12.731  12.222  1.00  0.84           C  
ATOM   2353  CD1 ILE A 157     -16.336 -13.650  13.788  1.00  0.84           C  
ATOM   2354  H   ILE A 157     -18.816 -12.317  16.267  1.00  0.84           H  
ATOM   2355  HA  ILE A 157     -17.264 -11.253  14.042  1.00  0.84           H  
ATOM   2356  HB  ILE A 157     -19.669 -13.107  14.150  1.00  0.84           H  
ATOM   2357 1HG1 ILE A 157     -17.784 -14.015  15.264  1.00  0.84           H  
ATOM   2358 2HG1 ILE A 157     -18.022 -14.849  13.734  1.00  0.84           H  
ATOM   2359 1HG2 ILE A 157     -19.118 -13.680  11.814  1.00  0.84           H  
ATOM   2360 2HG2 ILE A 157     -19.525 -11.960  11.958  1.00  0.84           H  
ATOM   2361 3HG2 ILE A 157     -17.844 -12.478  11.813  1.00  0.84           H  
ATOM   2362 1HD1 ILE A 157     -15.729 -14.467  14.145  1.00  0.84           H  
ATOM   2363 2HD1 ILE A 157     -16.261 -13.579  12.703  1.00  0.84           H  
ATOM   2364 3HD1 ILE A 157     -15.997 -12.718  14.239  1.00  0.84           H  
ATOM   2365  N   LEU A 158     -20.350 -10.347  14.609  1.00  0.81           N  
ATOM   2366  CA  LEU A 158     -21.364  -9.374  14.272  1.00  0.81           C  
ATOM   2367  C   LEU A 158     -21.005  -7.959  14.692  1.00  0.81           C  
ATOM   2368  O   LEU A 158     -21.304  -7.009  13.970  1.00  0.81           O  
ATOM   2369  CB  LEU A 158     -22.679  -9.791  14.883  1.00  0.81           C  
ATOM   2370  CG  LEU A 158     -23.473 -10.645  14.001  1.00  0.81           C  
ATOM   2371  CD1 LEU A 158     -23.817  -9.888  12.721  1.00  0.81           C  
ATOM   2372  CD2 LEU A 158     -22.672 -11.925  13.743  1.00  0.81           C  
ATOM   2373  H   LEU A 158     -20.517 -11.023  15.360  1.00  0.81           H  
ATOM   2374  HA  LEU A 158     -21.480  -9.389  13.191  1.00  0.81           H  
ATOM   2375 1HB  LEU A 158     -22.478 -10.347  15.803  1.00  0.81           H  
ATOM   2376 2HB  LEU A 158     -23.260  -8.904  15.131  1.00  0.81           H  
ATOM   2377  HG  LEU A 158     -24.370 -10.864  14.461  1.00  0.81           H  
ATOM   2378 1HD1 LEU A 158     -24.434 -10.502  12.085  1.00  0.81           H  
ATOM   2379 2HD1 LEU A 158     -24.369  -8.990  12.977  1.00  0.81           H  
ATOM   2380 3HD1 LEU A 158     -22.905  -9.614  12.189  1.00  0.81           H  
ATOM   2381 1HD2 LEU A 158     -23.223 -12.597  13.123  1.00  0.81           H  
ATOM   2382 2HD2 LEU A 158     -21.739 -11.679  13.258  1.00  0.81           H  
ATOM   2383 3HD2 LEU A 158     -22.471 -12.413  14.692  1.00  0.81           H  
ATOM   2384  N   ASP A 159     -20.330  -7.793  15.829  1.00  0.78           N  
ATOM   2385  CA  ASP A 159     -19.916  -6.447  16.200  1.00  0.78           C  
ATOM   2386  C   ASP A 159     -18.879  -5.964  15.200  1.00  0.78           C  
ATOM   2387  O   ASP A 159     -18.901  -4.806  14.771  1.00  0.78           O  
ATOM   2388  CB  ASP A 159     -19.331  -6.385  17.609  1.00  0.78           C  
ATOM   2389  CG  ASP A 159     -20.358  -6.529  18.711  1.00  0.78           C  
ATOM   2390  OD1 ASP A 159     -21.542  -6.466  18.435  1.00  0.78           O  
ATOM   2391  OD2 ASP A 159     -19.959  -6.661  19.844  1.00  0.78           O  
ATOM   2392  H   ASP A 159     -20.125  -8.588  16.426  1.00  0.78           H  
ATOM   2393  HA  ASP A 159     -20.779  -5.785  16.152  1.00  0.78           H  
ATOM   2394 1HB  ASP A 159     -18.601  -7.192  17.720  1.00  0.78           H  
ATOM   2395 2HB  ASP A 159     -18.799  -5.445  17.741  1.00  0.78           H  
ATOM   2396  N   THR A 160     -17.997  -6.877  14.773  1.00  0.76           N  
ATOM   2397  CA  THR A 160     -16.986  -6.535  13.793  1.00  0.76           C  
ATOM   2398  C   THR A 160     -17.657  -6.169  12.469  1.00  0.76           C  
ATOM   2399  O   THR A 160     -17.298  -5.168  11.851  1.00  0.76           O  
ATOM   2400  CB  THR A 160     -16.000  -7.694  13.581  1.00  0.76           C  
ATOM   2401  OG1 THR A 160     -15.337  -8.004  14.818  1.00  0.76           O  
ATOM   2402  CG2 THR A 160     -14.966  -7.297  12.531  1.00  0.76           C  
ATOM   2403  H   THR A 160     -17.993  -7.823  15.161  1.00  0.76           H  
ATOM   2404  HA  THR A 160     -16.433  -5.666  14.150  1.00  0.76           H  
ATOM   2405  HB  THR A 160     -16.541  -8.574  13.240  1.00  0.76           H  
ATOM   2406  HG1 THR A 160     -15.971  -8.479  15.410  1.00  0.76           H  
ATOM   2407 1HG2 THR A 160     -14.271  -8.121  12.376  1.00  0.76           H  
ATOM   2408 2HG2 THR A 160     -15.468  -7.065  11.596  1.00  0.76           H  
ATOM   2409 3HG2 THR A 160     -14.420  -6.420  12.872  1.00  0.76           H  
ATOM   2410  N   HIS A 161     -18.651  -6.968  12.057  1.00  0.74           N  
ATOM   2411  CA  HIS A 161     -19.394  -6.763  10.815  1.00  0.74           C  
ATOM   2412  C   HIS A 161     -20.122  -5.444  10.801  1.00  0.74           C  
ATOM   2413  O   HIS A 161     -20.001  -4.679   9.843  1.00  0.74           O  
ATOM   2414  CB  HIS A 161     -20.378  -7.921  10.590  1.00  0.74           C  
ATOM   2415  CG  HIS A 161     -21.180  -7.822   9.344  1.00  0.74           C  
ATOM   2416  ND1 HIS A 161     -22.331  -8.564   9.133  1.00  0.74           N  
ATOM   2417  CD2 HIS A 161     -21.007  -7.077   8.239  1.00  0.74           C  
ATOM   2418  CE1 HIS A 161     -22.819  -8.271   7.944  1.00  0.74           C  
ATOM   2419  NE2 HIS A 161     -22.028  -7.379   7.387  1.00  0.74           N  
ATOM   2420  H   HIS A 161     -18.878  -7.791  12.611  1.00  0.74           H  
ATOM   2421  HA  HIS A 161     -18.725  -6.718   9.976  1.00  0.74           H  
ATOM   2422 1HB  HIS A 161     -19.837  -8.869  10.584  1.00  0.74           H  
ATOM   2423 2HB  HIS A 161     -21.070  -7.953  11.421  1.00  0.74           H  
ATOM   2424  HD2 HIS A 161     -20.207  -6.373   8.063  1.00  0.74           H  
ATOM   2425  HE1 HIS A 161     -23.715  -8.694   7.494  1.00  0.74           H  
ATOM   2426  HE2 HIS A 161     -22.150  -6.968   6.474  1.00  0.74           H  
ATOM   2427  N   TYR A 162     -20.879  -5.164  11.849  1.00  0.71           N  
ATOM   2428  CA  TYR A 162     -21.621  -3.924  11.919  1.00  0.71           C  
ATOM   2429  C   TYR A 162     -20.652  -2.749  11.812  1.00  0.71           C  
ATOM   2430  O   TYR A 162     -20.857  -1.842  11.004  1.00  0.71           O  
ATOM   2431  CB  TYR A 162     -22.457  -3.896  13.199  1.00  0.71           C  
ATOM   2432  CG  TYR A 162     -23.326  -2.676  13.387  1.00  0.71           C  
ATOM   2433  CD1 TYR A 162     -24.486  -2.566  12.642  1.00  0.71           C  
ATOM   2434  CD2 TYR A 162     -23.015  -1.710  14.323  1.00  0.71           C  
ATOM   2435  CE1 TYR A 162     -25.324  -1.492  12.804  1.00  0.71           C  
ATOM   2436  CE2 TYR A 162     -23.868  -0.632  14.499  1.00  0.71           C  
ATOM   2437  CZ  TYR A 162     -25.020  -0.523  13.729  1.00  0.71           C  
ATOM   2438  OH  TYR A 162     -25.873   0.546  13.886  1.00  0.71           O  
ATOM   2439  H   TYR A 162     -20.950  -5.831  12.615  1.00  0.71           H  
ATOM   2440  HA  TYR A 162     -22.298  -3.877  11.066  1.00  0.71           H  
ATOM   2441 1HB  TYR A 162     -23.100  -4.776  13.221  1.00  0.71           H  
ATOM   2442 2HB  TYR A 162     -21.787  -3.974  14.060  1.00  0.71           H  
ATOM   2443  HD1 TYR A 162     -24.726  -3.336  11.924  1.00  0.71           H  
ATOM   2444  HD2 TYR A 162     -22.109  -1.800  14.923  1.00  0.71           H  
ATOM   2445  HE1 TYR A 162     -26.230  -1.407  12.210  1.00  0.71           H  
ATOM   2446  HE2 TYR A 162     -23.631   0.134  15.238  1.00  0.71           H  
ATOM   2447  HH  TYR A 162     -26.507   0.559  13.150  1.00  0.71           H  
ATOM   2448  N   ARG A 163     -19.572  -2.768  12.597  1.00  0.70           N  
ATOM   2449  CA  ARG A 163     -18.616  -1.672  12.535  1.00  0.70           C  
ATOM   2450  C   ARG A 163     -17.947  -1.564  11.161  1.00  0.70           C  
ATOM   2451  O   ARG A 163     -17.782  -0.457  10.635  1.00  0.70           O  
ATOM   2452  CB  ARG A 163     -17.545  -1.873  13.591  1.00  0.70           C  
ATOM   2453  CG  ARG A 163     -18.019  -1.676  15.021  1.00  0.70           C  
ATOM   2454  CD  ARG A 163     -16.958  -2.026  15.996  1.00  0.70           C  
ATOM   2455  NE  ARG A 163     -17.400  -1.855  17.371  1.00  0.70           N  
ATOM   2456  CZ  ARG A 163     -16.684  -2.212  18.456  1.00  0.70           C  
ATOM   2457  NH1 ARG A 163     -15.494  -2.756  18.311  1.00  0.70           N  
ATOM   2458  NH2 ARG A 163     -17.174  -2.014  19.667  1.00  0.70           N  
ATOM   2459  H   ARG A 163     -19.409  -3.536  13.253  1.00  0.70           H  
ATOM   2460  HA  ARG A 163     -19.147  -0.743  12.740  1.00  0.70           H  
ATOM   2461 1HB  ARG A 163     -17.159  -2.893  13.514  1.00  0.70           H  
ATOM   2462 2HB  ARG A 163     -16.716  -1.193  13.411  1.00  0.70           H  
ATOM   2463 1HG  ARG A 163     -18.297  -0.634  15.170  1.00  0.70           H  
ATOM   2464 2HG  ARG A 163     -18.886  -2.312  15.206  1.00  0.70           H  
ATOM   2465 1HD  ARG A 163     -16.679  -3.073  15.855  1.00  0.70           H  
ATOM   2466 2HD  ARG A 163     -16.088  -1.393  15.834  1.00  0.70           H  
ATOM   2467  HE  ARG A 163     -18.309  -1.441  17.523  1.00  0.70           H  
ATOM   2468 1HH1 ARG A 163     -15.119  -2.907  17.385  1.00  0.70           H  
ATOM   2469 2HH1 ARG A 163     -14.957  -3.021  19.124  1.00  0.70           H  
ATOM   2470 1HH2 ARG A 163     -18.088  -1.596  19.781  1.00  0.70           H  
ATOM   2471 2HH2 ARG A 163     -16.636  -2.280  20.479  1.00  0.70           H  
ATOM   2472  N   ALA A 164     -17.589  -2.707  10.560  1.00  0.68           N  
ATOM   2473  CA  ALA A 164     -16.953  -2.724   9.248  1.00  0.68           C  
ATOM   2474  C   ALA A 164     -17.877  -2.125   8.205  1.00  0.68           C  
ATOM   2475  O   ALA A 164     -17.455  -1.338   7.353  1.00  0.68           O  
ATOM   2476  CB  ALA A 164     -16.597  -4.155   8.869  1.00  0.68           C  
ATOM   2477  H   ALA A 164     -17.735  -3.595  11.033  1.00  0.68           H  
ATOM   2478  HA  ALA A 164     -16.049  -2.120   9.295  1.00  0.68           H  
ATOM   2479 1HB  ALA A 164     -16.119  -4.184   7.910  1.00  0.68           H  
ATOM   2480 2HB  ALA A 164     -15.926  -4.572   9.619  1.00  0.68           H  
ATOM   2481 3HB  ALA A 164     -17.507  -4.746   8.834  1.00  0.68           H  
ATOM   2482  N   ALA A 165     -19.158  -2.459   8.309  1.00  0.68           N  
ATOM   2483  CA  ALA A 165     -20.162  -1.952   7.408  1.00  0.68           C  
ATOM   2484  C   ALA A 165     -20.294  -0.447   7.524  1.00  0.68           C  
ATOM   2485  O   ALA A 165     -20.331   0.272   6.515  1.00  0.68           O  
ATOM   2486  CB  ALA A 165     -21.474  -2.602   7.739  1.00  0.68           C  
ATOM   2487  H   ALA A 165     -19.446  -3.117   9.032  1.00  0.68           H  
ATOM   2488  HA  ALA A 165     -19.869  -2.191   6.390  1.00  0.68           H  
ATOM   2489 1HB  ALA A 165     -22.219  -2.228   7.079  1.00  0.68           H  
ATOM   2490 2HB  ALA A 165     -21.377  -3.681   7.643  1.00  0.68           H  
ATOM   2491 3HB  ALA A 165     -21.754  -2.358   8.756  1.00  0.68           H  
ATOM   2492  N   LEU A 166     -20.299   0.050   8.759  1.00  0.68           N  
ATOM   2493  CA  LEU A 166     -20.440   1.478   8.953  1.00  0.68           C  
ATOM   2494  C   LEU A 166     -19.225   2.212   8.406  1.00  0.68           C  
ATOM   2495  O   LEU A 166     -19.360   3.264   7.780  1.00  0.68           O  
ATOM   2496  CB  LEU A 166     -20.637   1.791  10.434  1.00  0.68           C  
ATOM   2497  CG  LEU A 166     -21.961   1.302  11.027  1.00  0.68           C  
ATOM   2498  CD1 LEU A 166     -21.946   1.579  12.492  1.00  0.68           C  
ATOM   2499  CD2 LEU A 166     -23.128   1.966  10.330  1.00  0.68           C  
ATOM   2500  H   LEU A 166     -20.260  -0.576   9.566  1.00  0.68           H  
ATOM   2501  HA  LEU A 166     -21.322   1.813   8.407  1.00  0.68           H  
ATOM   2502 1HB  LEU A 166     -19.830   1.316  10.993  1.00  0.68           H  
ATOM   2503 2HB  LEU A 166     -20.574   2.867  10.579  1.00  0.68           H  
ATOM   2504  HG  LEU A 166     -22.054   0.233  10.889  1.00  0.68           H  
ATOM   2505 1HD1 LEU A 166     -22.864   1.241  12.913  1.00  0.68           H  
ATOM   2506 2HD1 LEU A 166     -21.110   1.056  12.954  1.00  0.68           H  
ATOM   2507 3HD1 LEU A 166     -21.849   2.648  12.658  1.00  0.68           H  
ATOM   2508 1HD2 LEU A 166     -24.063   1.598  10.765  1.00  0.68           H  
ATOM   2509 2HD2 LEU A 166     -23.067   3.045  10.457  1.00  0.68           H  
ATOM   2510 3HD2 LEU A 166     -23.104   1.722   9.265  1.00  0.68           H  
ATOM   2511  N   TYR A 167     -18.036   1.632   8.604  1.00  0.67           N  
ATOM   2512  CA  TYR A 167     -16.800   2.212   8.093  1.00  0.67           C  
ATOM   2513  C   TYR A 167     -16.880   2.323   6.580  1.00  0.67           C  
ATOM   2514  O   TYR A 167     -16.576   3.367   6.002  1.00  0.67           O  
ATOM   2515  CB  TYR A 167     -15.584   1.374   8.460  1.00  0.67           C  
ATOM   2516  CG  TYR A 167     -14.269   1.982   7.984  1.00  0.67           C  
ATOM   2517  CD1 TYR A 167     -13.697   2.973   8.753  1.00  0.67           C  
ATOM   2518  CD2 TYR A 167     -13.650   1.582   6.788  1.00  0.67           C  
ATOM   2519  CE1 TYR A 167     -12.522   3.564   8.370  1.00  0.67           C  
ATOM   2520  CE2 TYR A 167     -12.446   2.182   6.397  1.00  0.67           C  
ATOM   2521  CZ  TYR A 167     -11.889   3.178   7.201  1.00  0.67           C  
ATOM   2522  OH  TYR A 167     -10.708   3.815   6.874  1.00  0.67           O  
ATOM   2523  H   TYR A 167     -17.986   0.770   9.147  1.00  0.67           H  
ATOM   2524  HA  TYR A 167     -16.685   3.214   8.503  1.00  0.67           H  
ATOM   2525 1HB  TYR A 167     -15.539   1.247   9.542  1.00  0.67           H  
ATOM   2526 2HB  TYR A 167     -15.682   0.391   8.025  1.00  0.67           H  
ATOM   2527  HD1 TYR A 167     -14.184   3.288   9.676  1.00  0.67           H  
ATOM   2528  HD2 TYR A 167     -14.104   0.810   6.167  1.00  0.67           H  
ATOM   2529  HE1 TYR A 167     -12.083   4.343   8.991  1.00  0.67           H  
ATOM   2530  HE2 TYR A 167     -11.950   1.879   5.470  1.00  0.67           H  
ATOM   2531  HH  TYR A 167     -10.239   3.359   6.147  1.00  0.67           H  
ATOM   2532  N   ALA A 168     -17.296   1.218   5.943  1.00  0.67           N  
ATOM   2533  CA  ALA A 168     -17.409   1.123   4.496  1.00  0.67           C  
ATOM   2534  C   ALA A 168     -18.356   2.191   3.950  1.00  0.67           C  
ATOM   2535  O   ALA A 168     -18.106   2.771   2.881  1.00  0.67           O  
ATOM   2536  CB  ALA A 168     -17.907  -0.274   4.112  1.00  0.67           C  
ATOM   2537  H   ALA A 168     -17.520   0.390   6.493  1.00  0.67           H  
ATOM   2538  HA  ALA A 168     -16.423   1.288   4.071  1.00  0.67           H  
ATOM   2539 1HB  ALA A 168     -17.962  -0.372   3.045  1.00  0.67           H  
ATOM   2540 2HB  ALA A 168     -17.210  -1.015   4.503  1.00  0.67           H  
ATOM   2541 3HB  ALA A 168     -18.887  -0.440   4.542  1.00  0.67           H  
ATOM   2542  N   GLY A 169     -19.409   2.494   4.722  1.00  0.68           N  
ATOM   2543  CA  GLY A 169     -20.409   3.484   4.347  1.00  0.68           C  
ATOM   2544  C   GLY A 169     -21.756   2.844   4.039  1.00  0.68           C  
ATOM   2545  O   GLY A 169     -22.514   3.343   3.206  1.00  0.68           O  
ATOM   2546  H   GLY A 169     -19.538   1.975   5.589  1.00  0.68           H  
ATOM   2547 1HA  GLY A 169     -20.522   4.194   5.167  1.00  0.68           H  
ATOM   2548 2HA  GLY A 169     -20.062   4.045   3.483  1.00  0.68           H  
ATOM   2549  N   ILE A 170     -22.046   1.733   4.708  1.00  0.68           N  
ATOM   2550  CA  ILE A 170     -23.286   1.004   4.500  1.00  0.68           C  
ATOM   2551  C   ILE A 170     -24.316   1.282   5.597  1.00  0.68           C  
ATOM   2552  O   ILE A 170     -24.031   1.210   6.796  1.00  0.68           O  
ATOM   2553  CB  ILE A 170     -23.000  -0.483   4.420  1.00  0.68           C  
ATOM   2554  CG1 ILE A 170     -22.042  -0.732   3.310  1.00  0.68           C  
ATOM   2555  CG2 ILE A 170     -24.248  -1.182   4.133  1.00  0.68           C  
ATOM   2556  CD1 ILE A 170     -21.467  -2.067   3.311  1.00  0.68           C  
ATOM   2557  H   ILE A 170     -21.379   1.361   5.379  1.00  0.68           H  
ATOM   2558  HA  ILE A 170     -23.717   1.317   3.550  1.00  0.68           H  
ATOM   2559  HB  ILE A 170     -22.558  -0.836   5.335  1.00  0.68           H  
ATOM   2560 1HG1 ILE A 170     -22.553  -0.599   2.376  1.00  0.68           H  
ATOM   2561 2HG1 ILE A 170     -21.227  -0.015   3.383  1.00  0.68           H  
ATOM   2562 1HG2 ILE A 170     -24.051  -2.212   4.022  1.00  0.68           H  
ATOM   2563 2HG2 ILE A 170     -24.973  -1.028   4.922  1.00  0.68           H  
ATOM   2564 3HG2 ILE A 170     -24.621  -0.788   3.222  1.00  0.68           H  
ATOM   2565 1HD1 ILE A 170     -20.787  -2.148   2.490  1.00  0.68           H  
ATOM   2566 2HD1 ILE A 170     -20.936  -2.225   4.241  1.00  0.68           H  
ATOM   2567 3HD1 ILE A 170     -22.248  -2.798   3.207  1.00  0.68           H  
ATOM   2568  N   ASN A 171     -25.534   1.594   5.179  1.00  0.69           N  
ATOM   2569  CA  ASN A 171     -26.609   1.969   6.092  1.00  0.69           C  
ATOM   2570  C   ASN A 171     -27.229   0.786   6.817  1.00  0.69           C  
ATOM   2571  O   ASN A 171     -28.351   0.379   6.521  1.00  0.69           O  
ATOM   2572  CB  ASN A 171     -27.697   2.697   5.322  1.00  0.69           C  
ATOM   2573  CG  ASN A 171     -27.249   4.035   4.810  1.00  0.69           C  
ATOM   2574  OD1 ASN A 171     -27.175   5.029   5.547  1.00  0.69           O  
ATOM   2575  ND2 ASN A 171     -26.914   4.062   3.556  1.00  0.69           N  
ATOM   2576  H   ASN A 171     -25.727   1.597   4.177  1.00  0.69           H  
ATOM   2577  HA  ASN A 171     -26.197   2.635   6.851  1.00  0.69           H  
ATOM   2578 1HB  ASN A 171     -28.025   2.085   4.480  1.00  0.69           H  
ATOM   2579 2HB  ASN A 171     -28.563   2.841   5.970  1.00  0.69           H  
ATOM   2580 1HD2 ASN A 171     -26.589   4.908   3.134  1.00  0.69           H  
ATOM   2581 2HD2 ASN A 171     -26.949   3.199   3.026  1.00  0.69           H  
ATOM   2582  N   VAL A 172     -26.495   0.213   7.758  1.00  0.71           N  
ATOM   2583  CA  VAL A 172     -27.047  -0.935   8.465  1.00  0.71           C  
ATOM   2584  C   VAL A 172     -27.843  -0.442   9.670  1.00  0.71           C  
ATOM   2585  O   VAL A 172     -27.304   0.221  10.558  1.00  0.71           O  
ATOM   2586  CB  VAL A 172     -25.941  -1.893   8.918  1.00  0.71           C  
ATOM   2587  CG1 VAL A 172     -26.537  -3.098   9.651  1.00  0.71           C  
ATOM   2588  CG2 VAL A 172     -25.176  -2.338   7.725  1.00  0.71           C  
ATOM   2589  H   VAL A 172     -25.556   0.575   7.932  1.00  0.71           H  
ATOM   2590  HA  VAL A 172     -27.714  -1.475   7.804  1.00  0.71           H  
ATOM   2591  HB  VAL A 172     -25.275  -1.378   9.611  1.00  0.71           H  
ATOM   2592 1HG1 VAL A 172     -25.743  -3.768   9.963  1.00  0.71           H  
ATOM   2593 2HG1 VAL A 172     -27.088  -2.766  10.515  1.00  0.71           H  
ATOM   2594 3HG1 VAL A 172     -27.210  -3.632   8.981  1.00  0.71           H  
ATOM   2595 1HG2 VAL A 172     -24.387  -3.020   8.033  1.00  0.71           H  
ATOM   2596 2HG2 VAL A 172     -25.857  -2.842   7.059  1.00  0.71           H  
ATOM   2597 3HG2 VAL A 172     -24.741  -1.473   7.229  1.00  0.71           H  
ATOM   2598  N   ALA A 173     -29.145  -0.713   9.662  1.00  0.74           N  
ATOM   2599  CA  ALA A 173     -30.057  -0.273  10.717  1.00  0.74           C  
ATOM   2600  C   ALA A 173     -29.712  -0.934  12.046  1.00  0.74           C  
ATOM   2601  O   ALA A 173     -29.802  -0.314  13.107  1.00  0.74           O  
ATOM   2602  CB  ALA A 173     -31.496  -0.579  10.338  1.00  0.74           C  
ATOM   2603  H   ALA A 173     -29.503  -1.288   8.908  1.00  0.74           H  
ATOM   2604  HA  ALA A 173     -29.943   0.804  10.833  1.00  0.74           H  
ATOM   2605 1HB  ALA A 173     -32.163  -0.223  11.120  1.00  0.74           H  
ATOM   2606 2HB  ALA A 173     -31.733  -0.085   9.402  1.00  0.74           H  
ATOM   2607 3HB  ALA A 173     -31.618  -1.643  10.220  1.00  0.74           H  
ATOM   2608  N   GLY A 174     -29.310  -2.200  11.978  1.00  0.78           N  
ATOM   2609  CA  GLY A 174     -28.967  -2.930  13.199  1.00  0.78           C  
ATOM   2610  C   GLY A 174     -28.821  -4.438  13.021  1.00  0.78           C  
ATOM   2611  O   GLY A 174     -29.059  -4.985  11.938  1.00  0.78           O  
ATOM   2612  H   GLY A 174     -29.270  -2.636  11.055  1.00  0.78           H  
ATOM   2613 1HA  GLY A 174     -28.038  -2.529  13.603  1.00  0.78           H  
ATOM   2614 2HA  GLY A 174     -29.733  -2.737  13.949  1.00  0.78           H  
ATOM   2615  N   THR A 175     -28.414  -5.106  14.110  1.00  0.83           N  
ATOM   2616  CA  THR A 175     -28.225  -6.559  14.113  1.00  0.83           C  
ATOM   2617  C   THR A 175     -28.920  -7.244  15.299  1.00  0.83           C  
ATOM   2618  O   THR A 175     -29.046  -6.653  16.376  1.00  0.83           O  
ATOM   2619  CB  THR A 175     -26.720  -6.888  14.168  1.00  0.83           C  
ATOM   2620  OG1 THR A 175     -26.166  -6.369  15.397  1.00  0.83           O  
ATOM   2621  CG2 THR A 175     -25.968  -6.269  12.973  1.00  0.83           C  
ATOM   2622  H   THR A 175     -28.240  -4.593  14.962  1.00  0.83           H  
ATOM   2623  HA  THR A 175     -28.650  -6.969  13.200  1.00  0.83           H  
ATOM   2624  HB  THR A 175     -26.594  -7.975  14.147  1.00  0.83           H  
ATOM   2625  HG1 THR A 175     -25.231  -6.596  15.458  1.00  0.83           H  
ATOM   2626 1HG2 THR A 175     -24.911  -6.525  13.037  1.00  0.83           H  
ATOM   2627 2HG2 THR A 175     -26.380  -6.662  12.049  1.00  0.83           H  
ATOM   2628 3HG2 THR A 175     -26.074  -5.192  12.986  1.00  0.83           H  
ATOM   2629  N   HIS A 176     -29.310  -8.515  15.103  1.00  0.89           N  
ATOM   2630  CA  HIS A 176     -29.930  -9.343  16.157  1.00  0.89           C  
ATOM   2631  C   HIS A 176     -29.556 -10.822  16.053  1.00  0.89           C  
ATOM   2632  O   HIS A 176     -29.361 -11.341  14.955  1.00  0.89           O  
ATOM   2633  CB  HIS A 176     -31.468  -9.274  16.089  1.00  0.89           C  
ATOM   2634  CG  HIS A 176     -32.066  -7.914  16.294  1.00  0.89           C  
ATOM   2635  ND1 HIS A 176     -32.169  -6.986  15.275  1.00  0.89           N  
ATOM   2636  CD2 HIS A 176     -32.585  -7.325  17.394  1.00  0.89           C  
ATOM   2637  CE1 HIS A 176     -32.727  -5.886  15.740  1.00  0.89           C  
ATOM   2638  NE2 HIS A 176     -32.991  -6.064  17.024  1.00  0.89           N  
ATOM   2639  H   HIS A 176     -29.157  -8.909  14.173  1.00  0.89           H  
ATOM   2640  HA  HIS A 176     -29.608  -8.989  17.136  1.00  0.89           H  
ATOM   2641 1HB  HIS A 176     -31.794  -9.637  15.113  1.00  0.89           H  
ATOM   2642 2HB  HIS A 176     -31.892  -9.947  16.828  1.00  0.89           H  
ATOM   2643  HD2 HIS A 176     -32.665  -7.767  18.387  1.00  0.89           H  
ATOM   2644  HE1 HIS A 176     -32.934  -4.984  15.160  1.00  0.89           H  
ATOM   2645  HE2 HIS A 176     -33.418  -5.388  17.640  1.00  0.89           H  
ATOM   2646  N   ALA A 177     -29.482 -11.542  17.173  1.00  0.94           N  
ATOM   2647  CA  ALA A 177     -29.314 -12.995  17.046  1.00  0.94           C  
ATOM   2648  C   ALA A 177     -30.584 -13.606  16.447  1.00  0.94           C  
ATOM   2649  O   ALA A 177     -31.695 -13.118  16.694  1.00  0.94           O  
ATOM   2650  CB  ALA A 177     -28.990 -13.646  18.377  1.00  0.94           C  
ATOM   2651  H   ALA A 177     -29.563 -11.136  18.108  1.00  0.94           H  
ATOM   2652  HA  ALA A 177     -28.492 -13.192  16.366  1.00  0.94           H  
ATOM   2653 1HB  ALA A 177     -28.858 -14.721  18.228  1.00  0.94           H  
ATOM   2654 2HB  ALA A 177     -28.078 -13.222  18.778  1.00  0.94           H  
ATOM   2655 3HB  ALA A 177     -29.789 -13.490  19.064  1.00  0.94           H  
ATOM   2656  N   GLY A 178     -30.422 -14.697  15.707  1.00  0.99           N  
ATOM   2657  CA  GLY A 178     -31.537 -15.454  15.149  1.00  0.99           C  
ATOM   2658  C   GLY A 178     -31.952 -16.478  16.188  1.00  0.99           C  
ATOM   2659  O   GLY A 178     -31.760 -16.233  17.368  1.00  0.99           O  
ATOM   2660  H   GLY A 178     -29.477 -15.032  15.541  1.00  0.99           H  
ATOM   2661 1HA  GLY A 178     -32.369 -14.788  14.919  1.00  0.99           H  
ATOM   2662 2HA  GLY A 178     -31.238 -15.940  14.234  1.00  0.99           H  
ATOM   2663  N   VAL A 179     -32.523 -17.613  15.802  1.00  1.01           N  
ATOM   2664  CA  VAL A 179     -32.987 -18.505  16.861  1.00  1.01           C  
ATOM   2665  C   VAL A 179     -31.982 -19.597  17.162  1.00  1.01           C  
ATOM   2666  O   VAL A 179     -32.027 -20.206  18.225  1.00  1.01           O  
ATOM   2667  CB  VAL A 179     -34.318 -19.153  16.507  1.00  1.01           C  
ATOM   2668  CG1 VAL A 179     -35.377 -18.083  16.269  1.00  1.01           C  
ATOM   2669  CG2 VAL A 179     -34.153 -20.033  15.310  1.00  1.01           C  
ATOM   2670  H   VAL A 179     -32.597 -17.865  14.820  1.00  1.01           H  
ATOM   2671  HA  VAL A 179     -33.136 -17.921  17.770  1.00  1.01           H  
ATOM   2672  HB  VAL A 179     -34.635 -19.756  17.342  1.00  1.01           H  
ATOM   2673 1HG1 VAL A 179     -36.331 -18.560  16.038  1.00  1.01           H  
ATOM   2674 2HG1 VAL A 179     -35.482 -17.473  17.166  1.00  1.01           H  
ATOM   2675 3HG1 VAL A 179     -35.076 -17.451  15.432  1.00  1.01           H  
ATOM   2676 1HG2 VAL A 179     -35.087 -20.489  15.098  1.00  1.01           H  
ATOM   2677 2HG2 VAL A 179     -33.831 -19.432  14.463  1.00  1.01           H  
ATOM   2678 3HG2 VAL A 179     -33.420 -20.799  15.502  1.00  1.01           H  
ATOM   2679  N   THR A 180     -31.070 -19.845  16.240  1.00  1.02           N  
ATOM   2680  CA  THR A 180     -30.040 -20.832  16.491  1.00  1.02           C  
ATOM   2681  C   THR A 180     -28.897 -20.065  17.130  1.00  1.02           C  
ATOM   2682  O   THR A 180     -28.585 -18.959  16.711  1.00  1.02           O  
ATOM   2683  CB  THR A 180     -29.605 -21.582  15.215  1.00  1.02           C  
ATOM   2684  OG1 THR A 180     -30.737 -22.204  14.626  1.00  1.02           O  
ATOM   2685  CG2 THR A 180     -28.581 -22.674  15.547  1.00  1.02           C  
ATOM   2686  H   THR A 180     -31.098 -19.341  15.352  1.00  1.02           H  
ATOM   2687  HA  THR A 180     -30.390 -21.559  17.212  1.00  1.02           H  
ATOM   2688  HB  THR A 180     -29.173 -20.909  14.523  1.00  1.02           H  
ATOM   2689  HG1 THR A 180     -31.168 -21.570  14.034  1.00  1.02           H  
ATOM   2690 1HG2 THR A 180     -28.301 -23.199  14.635  1.00  1.02           H  
ATOM   2691 2HG2 THR A 180     -27.697 -22.238  15.985  1.00  1.02           H  
ATOM   2692 3HG2 THR A 180     -29.023 -23.385  16.250  1.00  1.02           H  
ATOM   2693  N   HIS A 181     -28.255 -20.637  18.120  1.00  0.99           N  
ATOM   2694  CA  HIS A 181     -27.133 -19.995  18.807  1.00  0.99           C  
ATOM   2695  C   HIS A 181     -25.989 -19.442  17.915  1.00  0.99           C  
ATOM   2696  O   HIS A 181     -25.285 -18.508  18.319  1.00  0.99           O  
ATOM   2697  CB  HIS A 181     -26.594 -21.036  19.763  1.00  0.99           C  
ATOM   2698  CG  HIS A 181     -26.343 -22.252  19.081  1.00  0.99           C  
ATOM   2699  ND1 HIS A 181     -25.165 -22.549  18.493  1.00  0.99           N  
ATOM   2700  CD2 HIS A 181     -27.166 -23.296  18.852  1.00  0.99           C  
ATOM   2701  CE1 HIS A 181     -25.258 -23.707  17.920  1.00  0.99           C  
ATOM   2702  NE2 HIS A 181     -26.469 -24.194  18.121  1.00  0.99           N  
ATOM   2703  H   HIS A 181     -28.562 -21.550  18.429  1.00  0.99           H  
ATOM   2704  HA  HIS A 181     -27.519 -19.158  19.393  1.00  0.99           H  
ATOM   2705 1HB  HIS A 181     -25.692 -20.711  20.188  1.00  0.99           H  
ATOM   2706 2HB  HIS A 181     -27.286 -21.233  20.535  1.00  0.99           H  
ATOM   2707  HD1 HIS A 181     -24.317 -21.978  18.435  1.00  0.99           H  
ATOM   2708  HD2 HIS A 181     -28.207 -23.499  19.127  1.00  0.99           H  
ATOM   2709  HE1 HIS A 181     -24.415 -24.072  17.400  1.00  0.99           H  
ATOM   2710  N   GLY A 182     -25.815 -20.008  16.713  1.00  0.95           N  
ATOM   2711  CA  GLY A 182     -24.793 -19.582  15.753  1.00  0.95           C  
ATOM   2712  C   GLY A 182     -25.389 -18.709  14.625  1.00  0.95           C  
ATOM   2713  O   GLY A 182     -24.711 -18.406  13.635  1.00  0.95           O  
ATOM   2714  H   GLY A 182     -26.429 -20.766  16.462  1.00  0.95           H  
ATOM   2715 1HA  GLY A 182     -24.014 -19.027  16.277  1.00  0.95           H  
ATOM   2716 2HA  GLY A 182     -24.312 -20.461  15.325  1.00  0.95           H  
ATOM   2717  N   GLN A 183     -26.675 -18.350  14.756  1.00  0.90           N  
ATOM   2718  CA  GLN A 183     -27.423 -17.596  13.739  1.00  0.90           C  
ATOM   2719  C   GLN A 183     -27.559 -16.125  14.068  1.00  0.90           C  
ATOM   2720  O   GLN A 183     -27.876 -15.754  15.198  1.00  0.90           O  
ATOM   2721  CB  GLN A 183     -28.832 -18.165  13.568  1.00  0.90           C  
ATOM   2722  CG  GLN A 183     -29.674 -17.554  12.493  1.00  0.90           C  
ATOM   2723  CD  GLN A 183     -31.093 -18.117  12.519  1.00  0.90           C  
ATOM   2724  OE1 GLN A 183     -31.534 -18.759  13.505  1.00  0.90           O  
ATOM   2725  NE2 GLN A 183     -31.818 -17.870  11.451  1.00  0.90           N  
ATOM   2726  H   GLN A 183     -27.176 -18.607  15.601  1.00  0.90           H  
ATOM   2727  HA  GLN A 183     -26.892 -17.671  12.802  1.00  0.90           H  
ATOM   2728 1HB  GLN A 183     -28.752 -19.197  13.321  1.00  0.90           H  
ATOM   2729 2HB  GLN A 183     -29.372 -18.082  14.502  1.00  0.90           H  
ATOM   2730 1HG  GLN A 183     -29.723 -16.481  12.621  1.00  0.90           H  
ATOM   2731 2HG  GLN A 183     -29.227 -17.783  11.521  1.00  0.90           H  
ATOM   2732 1HE2 GLN A 183     -32.773 -18.191  11.375  1.00  0.90           H  
ATOM   2733 2HE2 GLN A 183     -31.420 -17.345  10.696  1.00  0.90           H  
ATOM   2734  N   TRP A 184     -27.332 -15.294  13.066  1.00  0.84           N  
ATOM   2735  CA  TRP A 184     -27.458 -13.849  13.181  1.00  0.84           C  
ATOM   2736  C   TRP A 184     -28.195 -13.207  12.029  1.00  0.84           C  
ATOM   2737  O   TRP A 184     -28.231 -13.733  10.920  1.00  0.84           O  
ATOM   2738  CB  TRP A 184     -26.099 -13.220  13.332  1.00  0.84           C  
ATOM   2739  CG  TRP A 184     -25.467 -13.605  14.591  1.00  0.84           C  
ATOM   2740  CD1 TRP A 184     -24.719 -14.710  14.857  1.00  0.84           C  
ATOM   2741  CD2 TRP A 184     -25.542 -12.866  15.811  1.00  0.84           C  
ATOM   2742  NE1 TRP A 184     -24.336 -14.701  16.156  1.00  0.84           N  
ATOM   2743  CE2 TRP A 184     -24.830 -13.569  16.752  1.00  0.84           C  
ATOM   2744  CE3 TRP A 184     -26.156 -11.661  16.167  1.00  0.84           C  
ATOM   2745  CZ2 TRP A 184     -24.705 -13.120  18.025  1.00  0.84           C  
ATOM   2746  CZ3 TRP A 184     -26.028 -11.204  17.443  1.00  0.84           C  
ATOM   2747  CH2 TRP A 184     -25.327 -11.906  18.349  1.00  0.84           C  
ATOM   2748  H   TRP A 184     -27.062 -15.694  12.170  1.00  0.84           H  
ATOM   2749  HA  TRP A 184     -28.024 -13.629  14.083  1.00  0.84           H  
ATOM   2750 1HB  TRP A 184     -25.471 -13.550  12.527  1.00  0.84           H  
ATOM   2751 2HB  TRP A 184     -26.184 -12.135  13.280  1.00  0.84           H  
ATOM   2752  HD1 TRP A 184     -24.470 -15.492  14.135  1.00  0.84           H  
ATOM   2753  HE1 TRP A 184     -23.782 -15.410  16.596  1.00  0.84           H  
ATOM   2754  HE3 TRP A 184     -26.723 -11.095  15.427  1.00  0.84           H  
ATOM   2755  HZ2 TRP A 184     -24.144 -13.673  18.761  1.00  0.84           H  
ATOM   2756  HZ3 TRP A 184     -26.510 -10.262  17.711  1.00  0.84           H  
ATOM   2757  HH2 TRP A 184     -25.256 -11.506  19.348  1.00  0.84           H  
ATOM   2758  N   ALA A 185     -28.804 -12.060  12.296  1.00  0.80           N  
ATOM   2759  CA  ALA A 185     -29.470 -11.312  11.249  1.00  0.80           C  
ATOM   2760  C   ALA A 185     -28.976  -9.885  11.188  1.00  0.80           C  
ATOM   2761  O   ALA A 185     -28.627  -9.288  12.213  1.00  0.80           O  
ATOM   2762  CB  ALA A 185     -30.969 -11.299  11.485  1.00  0.80           C  
ATOM   2763  H   ALA A 185     -28.816 -11.703  13.247  1.00  0.80           H  
ATOM   2764  HA  ALA A 185     -29.247 -11.786  10.306  1.00  0.80           H  
ATOM   2765 1HB  ALA A 185     -31.461 -10.756  10.679  1.00  0.80           H  
ATOM   2766 2HB  ALA A 185     -31.336 -12.307  11.518  1.00  0.80           H  
ATOM   2767 3HB  ALA A 185     -31.186 -10.812  12.435  1.00  0.80           H  
ATOM   2768  N   PHE A 186     -29.035  -9.300   9.997  1.00  0.76           N  
ATOM   2769  CA  PHE A 186     -28.717  -7.882   9.896  1.00  0.76           C  
ATOM   2770  C   PHE A 186     -29.716  -7.165   9.015  1.00  0.76           C  
ATOM   2771  O   PHE A 186     -30.183  -7.708   8.014  1.00  0.76           O  
ATOM   2772  CB  PHE A 186     -27.283  -7.706   9.366  1.00  0.76           C  
ATOM   2773  CG  PHE A 186     -26.990  -8.252   7.941  1.00  0.76           C  
ATOM   2774  CD1 PHE A 186     -27.050  -7.434   6.840  1.00  0.76           C  
ATOM   2775  CD2 PHE A 186     -26.644  -9.579   7.738  1.00  0.76           C  
ATOM   2776  CE1 PHE A 186     -26.761  -7.920   5.553  1.00  0.76           C  
ATOM   2777  CE2 PHE A 186     -26.345 -10.072   6.468  1.00  0.76           C  
ATOM   2778  CZ  PHE A 186     -26.404  -9.230   5.373  1.00  0.76           C  
ATOM   2779  H   PHE A 186     -29.285  -9.863   9.181  1.00  0.76           H  
ATOM   2780  HA  PHE A 186     -28.773  -7.434  10.886  1.00  0.76           H  
ATOM   2781 1HB  PHE A 186     -27.039  -6.640   9.369  1.00  0.76           H  
ATOM   2782 2HB  PHE A 186     -26.590  -8.190  10.053  1.00  0.76           H  
ATOM   2783  HD1 PHE A 186     -27.317  -6.399   6.996  1.00  0.76           H  
ATOM   2784  HD2 PHE A 186     -26.609 -10.230   8.588  1.00  0.76           H  
ATOM   2785  HE1 PHE A 186     -26.813  -7.259   4.691  1.00  0.76           H  
ATOM   2786  HE2 PHE A 186     -26.073 -11.121   6.339  1.00  0.76           H  
ATOM   2787  HZ  PHE A 186     -26.176  -9.604   4.377  1.00  0.76           H  
ATOM   2788  N   GLN A 187     -30.007  -5.915   9.391  1.00  0.74           N  
ATOM   2789  CA  GLN A 187     -30.983  -5.052   8.723  1.00  0.74           C  
ATOM   2790  C   GLN A 187     -30.329  -3.894   8.014  1.00  0.74           C  
ATOM   2791  O   GLN A 187     -29.669  -3.075   8.660  1.00  0.74           O  
ATOM   2792  CB  GLN A 187     -31.965  -4.490   9.752  1.00  0.74           C  
ATOM   2793  CG  GLN A 187     -32.832  -5.508  10.442  1.00  0.74           C  
ATOM   2794  CD  GLN A 187     -33.727  -4.896  11.508  1.00  0.74           C  
ATOM   2795  OE1 GLN A 187     -33.518  -3.755  11.948  1.00  0.74           O  
ATOM   2796  NE2 GLN A 187     -34.745  -5.645  11.923  1.00  0.74           N  
ATOM   2797  H   GLN A 187     -29.562  -5.556  10.234  1.00  0.74           H  
ATOM   2798  HA  GLN A 187     -31.525  -5.639   7.986  1.00  0.74           H  
ATOM   2799 1HB  GLN A 187     -31.404  -3.972  10.530  1.00  0.74           H  
ATOM   2800 2HB  GLN A 187     -32.617  -3.762   9.268  1.00  0.74           H  
ATOM   2801 1HG  GLN A 187     -33.467  -5.969   9.710  1.00  0.74           H  
ATOM   2802 2HG  GLN A 187     -32.199  -6.262  10.916  1.00  0.74           H  
ATOM   2803 1HE2 GLN A 187     -35.373  -5.306  12.617  1.00  0.74           H  
ATOM   2804 2HE2 GLN A 187     -34.893  -6.582  11.519  1.00  0.74           H  
ATOM   2805  N   VAL A 188     -30.546  -3.825   6.702  1.00  0.74           N  
ATOM   2806  CA  VAL A 188     -29.923  -2.840   5.830  1.00  0.74           C  
ATOM   2807  C   VAL A 188     -30.922  -1.904   5.176  1.00  0.74           C  
ATOM   2808  O   VAL A 188     -31.861  -2.362   4.528  1.00  0.74           O  
ATOM   2809  CB  VAL A 188     -29.232  -3.604   4.725  1.00  0.74           C  
ATOM   2810  CG1 VAL A 188     -28.506  -2.670   3.786  1.00  0.74           C  
ATOM   2811  CG2 VAL A 188     -28.408  -4.606   5.336  1.00  0.74           C  
ATOM   2812  H   VAL A 188     -31.120  -4.552   6.273  1.00  0.74           H  
ATOM   2813  HA  VAL A 188     -29.211  -2.257   6.402  1.00  0.74           H  
ATOM   2814  HB  VAL A 188     -29.988  -4.110   4.123  1.00  0.74           H  
ATOM   2815 1HG1 VAL A 188     -28.052  -3.264   3.001  1.00  0.74           H  
ATOM   2816 2HG1 VAL A 188     -29.206  -1.960   3.345  1.00  0.74           H  
ATOM   2817 3HG1 VAL A 188     -27.733  -2.126   4.334  1.00  0.74           H  
ATOM   2818 1HG2 VAL A 188     -27.960  -5.187   4.562  1.00  0.74           H  
ATOM   2819 2HG2 VAL A 188     -27.660  -4.125   5.953  1.00  0.74           H  
ATOM   2820 3HG2 VAL A 188     -29.028  -5.258   5.948  1.00  0.74           H  
ATOM   2821  N   GLY A 189     -30.711  -0.602   5.305  1.00  0.74           N  
ATOM   2822  CA  GLY A 189     -31.629   0.395   4.758  1.00  0.74           C  
ATOM   2823  C   GLY A 189     -32.252   1.167   5.921  1.00  0.74           C  
ATOM   2824  O   GLY A 189     -31.898   0.907   7.067  1.00  0.74           O  
ATOM   2825  H   GLY A 189     -29.891  -0.278   5.814  1.00  0.74           H  
ATOM   2826 1HA  GLY A 189     -31.072   1.073   4.112  1.00  0.74           H  
ATOM   2827 2HA  GLY A 189     -32.393  -0.088   4.154  1.00  0.74           H  
ATOM   2828  N   TRP A 190     -33.206   2.068   5.674  1.00  0.75           N  
ATOM   2829  CA  TRP A 190     -33.847   2.303   4.385  1.00  0.75           C  
ATOM   2830  C   TRP A 190     -32.983   2.998   3.352  1.00  0.75           C  
ATOM   2831  O   TRP A 190     -32.183   3.892   3.650  1.00  0.75           O  
ATOM   2832  CB  TRP A 190     -35.094   3.139   4.650  1.00  0.75           C  
ATOM   2833  CG  TRP A 190     -36.141   2.367   5.366  1.00  0.75           C  
ATOM   2834  CD1 TRP A 190     -36.333   2.312   6.712  1.00  0.75           C  
ATOM   2835  CD2 TRP A 190     -37.186   1.568   4.783  1.00  0.75           C  
ATOM   2836  NE1 TRP A 190     -37.400   1.507   7.000  1.00  0.75           N  
ATOM   2837  CE2 TRP A 190     -37.933   1.048   5.831  1.00  0.75           C  
ATOM   2838  CE3 TRP A 190     -37.540   1.256   3.484  1.00  0.75           C  
ATOM   2839  CZ2 TRP A 190     -38.999   0.235   5.614  1.00  0.75           C  
ATOM   2840  CZ3 TRP A 190     -38.631   0.441   3.273  1.00  0.75           C  
ATOM   2841  CH2 TRP A 190     -39.332  -0.050   4.299  1.00  0.75           C  
ATOM   2842  H   TRP A 190     -33.567   2.586   6.462  1.00  0.75           H  
ATOM   2843  HA  TRP A 190     -34.159   1.346   3.978  1.00  0.75           H  
ATOM   2844 1HB  TRP A 190     -34.835   4.016   5.242  1.00  0.75           H  
ATOM   2845 2HB  TRP A 190     -35.510   3.482   3.715  1.00  0.75           H  
ATOM   2846  HD1 TRP A 190     -35.719   2.822   7.451  1.00  0.75           H  
ATOM   2847  HE1 TRP A 190     -37.748   1.287   7.925  1.00  0.75           H  
ATOM   2848  HE3 TRP A 190     -36.964   1.646   2.655  1.00  0.75           H  
ATOM   2849  HZ2 TRP A 190     -39.568  -0.174   6.433  1.00  0.75           H  
ATOM   2850  HZ3 TRP A 190     -38.913   0.194   2.262  1.00  0.75           H  
ATOM   2851  HH2 TRP A 190     -40.174  -0.690   4.082  1.00  0.75           H  
ATOM   2852  N   SER A 191     -33.110   2.551   2.121  1.00  0.76           N  
ATOM   2853  CA  SER A 191     -32.426   3.212   1.033  1.00  0.76           C  
ATOM   2854  C   SER A 191     -33.318   3.130  -0.211  1.00  0.76           C  
ATOM   2855  O   SER A 191     -34.094   2.181  -0.330  1.00  0.76           O  
ATOM   2856  CB  SER A 191     -31.072   2.586   0.877  1.00  0.76           C  
ATOM   2857  OG  SER A 191     -30.331   2.704   2.067  1.00  0.76           O  
ATOM   2858  H   SER A 191     -33.714   1.745   1.944  1.00  0.76           H  
ATOM   2859  HA  SER A 191     -32.282   4.253   1.307  1.00  0.76           H  
ATOM   2860 1HB  SER A 191     -31.163   1.539   0.588  1.00  0.76           H  
ATOM   2861 2HB  SER A 191     -30.540   3.089   0.109  1.00  0.76           H  
ATOM   2862  HG  SER A 191     -30.791   3.411   2.607  1.00  0.76           H  
ATOM   2863  N   PRO A 192     -33.283   4.104  -1.130  1.00  0.77           N  
ATOM   2864  CA  PRO A 192     -34.121   4.112  -2.307  1.00  0.77           C  
ATOM   2865  C   PRO A 192     -33.700   3.073  -3.327  1.00  0.77           C  
ATOM   2866  O   PRO A 192     -32.501   2.815  -3.508  1.00  0.77           O  
ATOM   2867  CB  PRO A 192     -33.918   5.523  -2.838  1.00  0.77           C  
ATOM   2868  CG  PRO A 192     -32.520   5.913  -2.376  1.00  0.77           C  
ATOM   2869  CD  PRO A 192     -32.328   5.228  -1.042  1.00  0.77           C  
ATOM   2870  HA  PRO A 192     -35.167   3.973  -2.016  1.00  0.77           H  
ATOM   2871 1HB  PRO A 192     -34.029   5.528  -3.931  1.00  0.77           H  
ATOM   2872 2HB  PRO A 192     -34.706   6.185  -2.439  1.00  0.77           H  
ATOM   2873 1HG  PRO A 192     -31.779   5.591  -3.122  1.00  0.77           H  
ATOM   2874 2HG  PRO A 192     -32.442   7.008  -2.304  1.00  0.77           H  
ATOM   2875 1HD  PRO A 192     -31.302   4.875  -0.980  1.00  0.77           H  
ATOM   2876 2HD  PRO A 192     -32.569   5.913  -0.241  1.00  0.77           H  
ATOM   2877  N   GLY A 193     -34.684   2.544  -4.037  1.00  0.77           N  
ATOM   2878  CA  GLY A 193     -34.444   1.650  -5.161  1.00  0.77           C  
ATOM   2879  C   GLY A 193     -33.437   0.539  -4.863  1.00  0.77           C  
ATOM   2880  O   GLY A 193     -33.485  -0.138  -3.827  1.00  0.77           O  
ATOM   2881  H   GLY A 193     -35.645   2.815  -3.809  1.00  0.77           H  
ATOM   2882 1HA  GLY A 193     -35.392   1.205  -5.443  1.00  0.77           H  
ATOM   2883 2HA  GLY A 193     -34.106   2.230  -6.019  1.00  0.77           H  
ATOM   2884  N   LEU A 194     -32.464   0.423  -5.771  1.00  0.77           N  
ATOM   2885  CA  LEU A 194     -31.398  -0.573  -5.723  1.00  0.77           C  
ATOM   2886  C   LEU A 194     -30.373  -0.401  -4.648  1.00  0.77           C  
ATOM   2887  O   LEU A 194     -29.585  -1.319  -4.408  1.00  0.77           O  
ATOM   2888  CB  LEU A 194     -30.640  -0.614  -7.049  1.00  0.77           C  
ATOM   2889  CG  LEU A 194     -31.386  -1.198  -8.089  1.00  0.77           C  
ATOM   2890  CD1 LEU A 194     -30.658  -1.128  -9.405  1.00  0.77           C  
ATOM   2891  CD2 LEU A 194     -31.572  -2.566  -7.658  1.00  0.77           C  
ATOM   2892  H   LEU A 194     -32.494   1.045  -6.566  1.00  0.77           H  
ATOM   2893  HA  LEU A 194     -31.871  -1.540  -5.567  1.00  0.77           H  
ATOM   2894 1HB  LEU A 194     -30.382   0.402  -7.339  1.00  0.77           H  
ATOM   2895 2HB  LEU A 194     -29.716  -1.189  -6.916  1.00  0.77           H  
ATOM   2896  HG  LEU A 194     -32.326  -0.701  -8.199  1.00  0.77           H  
ATOM   2897 1HD1 LEU A 194     -31.244  -1.627 -10.163  1.00  0.77           H  
ATOM   2898 2HD1 LEU A 194     -30.506  -0.088  -9.685  1.00  0.77           H  
ATOM   2899 3HD1 LEU A 194     -29.701  -1.619  -9.308  1.00  0.77           H  
ATOM   2900 1HD2 LEU A 194     -32.102  -3.069  -8.341  1.00  0.77           H  
ATOM   2901 2HD2 LEU A 194     -30.594  -3.001  -7.561  1.00  0.77           H  
ATOM   2902 3HD2 LEU A 194     -32.092  -2.600  -6.705  1.00  0.77           H  
ATOM   2903  N   ALA A 195     -30.353   0.746  -4.003  1.00  0.75           N  
ATOM   2904  CA  ALA A 195     -29.359   0.952  -2.984  1.00  0.75           C  
ATOM   2905  C   ALA A 195     -29.512  -0.103  -1.888  1.00  0.75           C  
ATOM   2906  O   ALA A 195     -28.526  -0.503  -1.267  1.00  0.75           O  
ATOM   2907  CB  ALA A 195     -29.475   2.351  -2.439  1.00  0.75           C  
ATOM   2908  H   ALA A 195     -31.058   1.466  -4.179  1.00  0.75           H  
ATOM   2909  HA  ALA A 195     -28.374   0.830  -3.432  1.00  0.75           H  
ATOM   2910 1HB  ALA A 195     -28.716   2.517  -1.677  1.00  0.75           H  
ATOM   2911 2HB  ALA A 195     -29.347   3.070  -3.245  1.00  0.75           H  
ATOM   2912 3HB  ALA A 195     -30.463   2.467  -2.015  1.00  0.75           H  
ATOM   2913  N   ALA A 196     -30.740  -0.554  -1.594  1.00  0.74           N  
ATOM   2914  CA  ALA A 196     -30.861  -1.566  -0.539  1.00  0.74           C  
ATOM   2915  C   ALA A 196     -30.164  -2.861  -0.962  1.00  0.74           C  
ATOM   2916  O   ALA A 196     -29.505  -3.531  -0.163  1.00  0.74           O  
ATOM   2917  CB  ALA A 196     -32.309  -1.846  -0.232  1.00  0.74           C  
ATOM   2918  H   ALA A 196     -31.561  -0.243  -2.127  1.00  0.74           H  
ATOM   2919  HA  ALA A 196     -30.372  -1.187   0.358  1.00  0.74           H  
ATOM   2920 1HB  ALA A 196     -32.382  -2.584   0.566  1.00  0.74           H  
ATOM   2921 2HB  ALA A 196     -32.791  -0.918   0.085  1.00  0.74           H  
ATOM   2922 3HB  ALA A 196     -32.801  -2.226  -1.126  1.00  0.74           H  
ATOM   2923  N   GLY A 197     -30.333  -3.213  -2.235  1.00  0.72           N  
ATOM   2924  CA  GLY A 197     -29.780  -4.432  -2.808  1.00  0.72           C  
ATOM   2925  C   GLY A 197     -28.266  -4.386  -2.790  1.00  0.72           C  
ATOM   2926  O   GLY A 197     -27.604  -5.337  -2.354  1.00  0.72           O  
ATOM   2927  H   GLY A 197     -30.862  -2.598  -2.839  1.00  0.72           H  
ATOM   2928 1HA  GLY A 197     -30.131  -5.292  -2.241  1.00  0.72           H  
ATOM   2929 2HA  GLY A 197     -30.139  -4.543  -3.829  1.00  0.72           H  
ATOM   2930  N   ASP A 198     -27.725  -3.260  -3.267  1.00  0.71           N  
ATOM   2931  CA  ASP A 198     -26.287  -3.069  -3.346  1.00  0.71           C  
ATOM   2932  C   ASP A 198     -25.643  -3.184  -1.983  1.00  0.71           C  
ATOM   2933  O   ASP A 198     -24.608  -3.841  -1.826  1.00  0.71           O  
ATOM   2934  CB  ASP A 198     -25.975  -1.677  -3.916  1.00  0.71           C  
ATOM   2935  CG  ASP A 198     -26.228  -1.492  -5.435  1.00  0.71           C  
ATOM   2936  OD1 ASP A 198     -26.426  -2.465  -6.135  1.00  0.71           O  
ATOM   2937  OD2 ASP A 198     -26.165  -0.363  -5.890  1.00  0.71           O  
ATOM   2938  H   ASP A 198     -28.350  -2.522  -3.593  1.00  0.71           H  
ATOM   2939  HA  ASP A 198     -25.860  -3.837  -3.978  1.00  0.71           H  
ATOM   2940 1HB  ASP A 198     -26.617  -0.962  -3.400  1.00  0.71           H  
ATOM   2941 2HB  ASP A 198     -24.980  -1.399  -3.672  1.00  0.71           H  
ATOM   2942  N   GLN A 199     -26.286  -2.605  -0.980  1.00  0.70           N  
ATOM   2943  CA  GLN A 199     -25.744  -2.664   0.352  1.00  0.70           C  
ATOM   2944  C   GLN A 199     -25.791  -4.077   0.915  1.00  0.70           C  
ATOM   2945  O   GLN A 199     -24.812  -4.526   1.501  1.00  0.70           O  
ATOM   2946  CB  GLN A 199     -26.472  -1.658   1.205  1.00  0.70           C  
ATOM   2947  CG  GLN A 199     -26.119  -0.236   0.814  1.00  0.70           C  
ATOM   2948  CD  GLN A 199     -26.897   0.802   1.544  1.00  0.70           C  
ATOM   2949  OE1 GLN A 199     -26.439   1.424   2.514  1.00  0.70           O  
ATOM   2950  NE2 GLN A 199     -28.114   0.977   1.109  1.00  0.70           N  
ATOM   2951  H   GLN A 199     -27.144  -2.073  -1.146  1.00  0.70           H  
ATOM   2952  HA  GLN A 199     -24.698  -2.363   0.307  1.00  0.70           H  
ATOM   2953 1HB  GLN A 199     -27.548  -1.778   1.050  1.00  0.70           H  
ATOM   2954 2HB  GLN A 199     -26.270  -1.834   2.237  1.00  0.70           H  
ATOM   2955 1HG  GLN A 199     -25.068  -0.074   1.027  1.00  0.70           H  
ATOM   2956 2HG  GLN A 199     -26.298  -0.112  -0.251  1.00  0.70           H  
ATOM   2957 1HE2 GLN A 199     -28.740   1.638   1.558  1.00  0.70           H  
ATOM   2958 2HE2 GLN A 199     -28.435   0.405   0.323  1.00  0.70           H  
ATOM   2959  N   VAL A 200     -26.863  -4.831   0.668  1.00  0.69           N  
ATOM   2960  CA  VAL A 200     -26.884  -6.198   1.181  1.00  0.69           C  
ATOM   2961  C   VAL A 200     -25.770  -7.027   0.577  1.00  0.69           C  
ATOM   2962  O   VAL A 200     -25.093  -7.781   1.283  1.00  0.69           O  
ATOM   2963  CB  VAL A 200     -28.210  -6.902   0.914  1.00  0.69           C  
ATOM   2964  CG1 VAL A 200     -28.072  -8.382   1.256  1.00  0.69           C  
ATOM   2965  CG2 VAL A 200     -29.292  -6.299   1.781  1.00  0.69           C  
ATOM   2966  H   VAL A 200     -27.672  -4.449   0.173  1.00  0.69           H  
ATOM   2967  HA  VAL A 200     -26.742  -6.159   2.257  1.00  0.69           H  
ATOM   2968  HB  VAL A 200     -28.469  -6.802  -0.146  1.00  0.69           H  
ATOM   2969 1HG1 VAL A 200     -29.016  -8.888   1.063  1.00  0.69           H  
ATOM   2970 2HG1 VAL A 200     -27.291  -8.825   0.637  1.00  0.69           H  
ATOM   2971 3HG1 VAL A 200     -27.806  -8.487   2.307  1.00  0.69           H  
ATOM   2972 1HG2 VAL A 200     -30.213  -6.816   1.576  1.00  0.69           H  
ATOM   2973 2HG2 VAL A 200     -29.033  -6.417   2.829  1.00  0.69           H  
ATOM   2974 3HG2 VAL A 200     -29.407  -5.245   1.557  1.00  0.69           H  
ATOM   2975  N   TRP A 201     -25.563  -6.903  -0.728  1.00  0.69           N  
ATOM   2976  CA  TRP A 201     -24.505  -7.684  -1.337  1.00  0.69           C  
ATOM   2977  C   TRP A 201     -23.129  -7.275  -0.816  1.00  0.69           C  
ATOM   2978  O   TRP A 201     -22.287  -8.144  -0.553  1.00  0.69           O  
ATOM   2979  CB  TRP A 201     -24.581  -7.592  -2.847  1.00  0.69           C  
ATOM   2980  CG  TRP A 201     -25.635  -8.511  -3.447  1.00  0.69           C  
ATOM   2981  CD1 TRP A 201     -26.771  -8.159  -4.083  1.00  0.69           C  
ATOM   2982  CD2 TRP A 201     -25.609  -9.957  -3.462  1.00  0.69           C  
ATOM   2983  NE1 TRP A 201     -27.434  -9.292  -4.540  1.00  0.69           N  
ATOM   2984  CE2 TRP A 201     -26.728 -10.385  -4.168  1.00  0.69           C  
ATOM   2985  CE3 TRP A 201     -24.736 -10.903  -2.956  1.00  0.69           C  
ATOM   2986  CZ2 TRP A 201     -26.967 -11.715  -4.395  1.00  0.69           C  
ATOM   2987  CZ3 TRP A 201     -24.992 -12.237  -3.186  1.00  0.69           C  
ATOM   2988  CH2 TRP A 201     -26.077 -12.615  -3.891  1.00  0.69           C  
ATOM   2989  H   TRP A 201     -26.145  -6.273  -1.288  1.00  0.69           H  
ATOM   2990  HA  TRP A 201     -24.665  -8.727  -1.071  1.00  0.69           H  
ATOM   2991 1HB  TRP A 201     -24.822  -6.558  -3.132  1.00  0.69           H  
ATOM   2992 2HB  TRP A 201     -23.613  -7.836  -3.281  1.00  0.69           H  
ATOM   2993  HD1 TRP A 201     -27.096  -7.137  -4.233  1.00  0.69           H  
ATOM   2994  HE1 TRP A 201     -28.301  -9.309  -5.081  1.00  0.69           H  
ATOM   2995  HE3 TRP A 201     -23.864 -10.595  -2.396  1.00  0.69           H  
ATOM   2996  HZ2 TRP A 201     -27.808 -12.073  -4.947  1.00  0.69           H  
ATOM   2997  HZ3 TRP A 201     -24.301 -12.985  -2.793  1.00  0.69           H  
ATOM   2998  HH2 TRP A 201     -26.254 -13.657  -4.057  1.00  0.69           H  
ATOM   2999  N   MET A 202     -22.900  -5.973  -0.599  1.00  0.68           N  
ATOM   3000  CA  MET A 202     -21.608  -5.578  -0.059  1.00  0.68           C  
ATOM   3001  C   MET A 202     -21.438  -6.132   1.352  1.00  0.68           C  
ATOM   3002  O   MET A 202     -20.344  -6.551   1.734  1.00  0.68           O  
ATOM   3003  CB  MET A 202     -21.419  -4.071  -0.040  1.00  0.68           C  
ATOM   3004  CG  MET A 202     -20.001  -3.721   0.367  1.00  0.68           C  
ATOM   3005  SD  MET A 202     -18.851  -4.384  -0.796  1.00  0.68           S  
ATOM   3006  CE  MET A 202     -18.948  -3.099  -1.981  1.00  0.68           C  
ATOM   3007  H   MET A 202     -23.601  -5.267  -0.834  1.00  0.68           H  
ATOM   3008  HA  MET A 202     -20.828  -6.013  -0.683  1.00  0.68           H  
ATOM   3009 1HB  MET A 202     -21.622  -3.655  -1.022  1.00  0.68           H  
ATOM   3010 2HB  MET A 202     -22.124  -3.619   0.665  1.00  0.68           H  
ATOM   3011 1HG  MET A 202     -19.875  -2.640   0.400  1.00  0.68           H  
ATOM   3012 2HG  MET A 202     -19.783  -4.135   1.350  1.00  0.68           H  
ATOM   3013 1HE  MET A 202     -18.343  -3.324  -2.852  1.00  0.68           H  
ATOM   3014 2HE  MET A 202     -19.972  -2.977  -2.263  1.00  0.68           H  
ATOM   3015 3HE  MET A 202     -18.596  -2.193  -1.533  1.00  0.68           H  
ATOM   3016  N   LEU A 203     -22.520  -6.160   2.123  1.00  0.68           N  
ATOM   3017  CA  LEU A 203     -22.469  -6.699   3.468  1.00  0.68           C  
ATOM   3018  C   LEU A 203     -22.170  -8.174   3.467  1.00  0.68           C  
ATOM   3019  O   LEU A 203     -21.425  -8.646   4.320  1.00  0.68           O  
ATOM   3020  CB  LEU A 203     -23.769  -6.418   4.171  1.00  0.68           C  
ATOM   3021  CG  LEU A 203     -23.919  -5.004   4.454  1.00  0.68           C  
ATOM   3022  CD1 LEU A 203     -25.229  -4.744   4.873  1.00  0.68           C  
ATOM   3023  CD2 LEU A 203     -22.982  -4.608   5.488  1.00  0.68           C  
ATOM   3024  H   LEU A 203     -23.400  -5.778   1.774  1.00  0.68           H  
ATOM   3025  HA  LEU A 203     -21.674  -6.188   4.004  1.00  0.68           H  
ATOM   3026 1HB  LEU A 203     -24.588  -6.724   3.532  1.00  0.68           H  
ATOM   3027 2HB  LEU A 203     -23.818  -6.978   5.099  1.00  0.68           H  
ATOM   3028  HG  LEU A 203     -23.722  -4.452   3.569  1.00  0.68           H  
ATOM   3029 1HD1 LEU A 203     -25.362  -3.700   5.063  1.00  0.68           H  
ATOM   3030 2HD1 LEU A 203     -25.870  -5.047   4.072  1.00  0.68           H  
ATOM   3031 3HD1 LEU A 203     -25.438  -5.305   5.772  1.00  0.68           H  
ATOM   3032 1HD2 LEU A 203     -23.120  -3.567   5.656  1.00  0.68           H  
ATOM   3033 2HD2 LEU A 203     -23.191  -5.153   6.398  1.00  0.68           H  
ATOM   3034 3HD2 LEU A 203     -21.963  -4.800   5.167  1.00  0.68           H  
ATOM   3035  N   ARG A 204     -22.712  -8.917   2.503  1.00  0.69           N  
ATOM   3036  CA  ARG A 204     -22.394 -10.333   2.440  1.00  0.69           C  
ATOM   3037  C   ARG A 204     -20.895 -10.493   2.153  1.00  0.69           C  
ATOM   3038  O   ARG A 204     -20.225 -11.329   2.760  1.00  0.69           O  
ATOM   3039  CB  ARG A 204     -23.265 -11.035   1.403  1.00  0.69           C  
ATOM   3040  CG  ARG A 204     -24.749 -11.174   1.832  1.00  0.69           C  
ATOM   3041  CD  ARG A 204     -25.596 -11.786   0.776  1.00  0.69           C  
ATOM   3042  NE  ARG A 204     -26.993 -11.910   1.198  1.00  0.69           N  
ATOM   3043  CZ  ARG A 204     -27.992 -12.341   0.398  1.00  0.69           C  
ATOM   3044  NH1 ARG A 204     -27.749 -12.703  -0.814  1.00  0.69           N  
ATOM   3045  NH2 ARG A 204     -29.236 -12.406   0.805  1.00  0.69           N  
ATOM   3046  H   ARG A 204     -23.359  -8.496   1.835  1.00  0.69           H  
ATOM   3047  HA  ARG A 204     -22.611 -10.778   3.409  1.00  0.69           H  
ATOM   3048 1HB  ARG A 204     -23.242 -10.470   0.469  1.00  0.69           H  
ATOM   3049 2HB  ARG A 204     -22.870 -12.029   1.199  1.00  0.69           H  
ATOM   3050 1HG  ARG A 204     -24.811 -11.798   2.724  1.00  0.69           H  
ATOM   3051 2HG  ARG A 204     -25.150 -10.187   2.056  1.00  0.69           H  
ATOM   3052 1HD  ARG A 204     -25.571 -11.146  -0.105  1.00  0.69           H  
ATOM   3053 2HD  ARG A 204     -25.224 -12.773   0.517  1.00  0.69           H  
ATOM   3054  HE  ARG A 204     -27.230 -11.638   2.140  1.00  0.69           H  
ATOM   3055 1HH1 ARG A 204     -26.802 -12.691  -1.166  1.00  0.69           H  
ATOM   3056 2HH1 ARG A 204     -28.549 -12.998  -1.394  1.00  0.69           H  
ATOM   3057 1HH2 ARG A 204     -29.488 -12.144   1.742  1.00  0.69           H  
ATOM   3058 2HH2 ARG A 204     -29.948 -12.740   0.132  1.00  0.69           H  
ATOM   3059  N   TYR A 205     -20.337  -9.638   1.286  1.00  0.70           N  
ATOM   3060  CA  TYR A 205     -18.897  -9.684   1.016  1.00  0.70           C  
ATOM   3061  C   TYR A 205     -18.119  -9.464   2.327  1.00  0.70           C  
ATOM   3062  O   TYR A 205     -17.224 -10.242   2.679  1.00  0.70           O  
ATOM   3063  CB  TYR A 205     -18.489  -8.627  -0.015  1.00  0.70           C  
ATOM   3064  CG  TYR A 205     -17.023  -8.616  -0.353  1.00  0.70           C  
ATOM   3065  CD1 TYR A 205     -16.530  -9.501  -1.303  1.00  0.70           C  
ATOM   3066  CD2 TYR A 205     -16.165  -7.730   0.288  1.00  0.70           C  
ATOM   3067  CE1 TYR A 205     -15.189  -9.491  -1.621  1.00  0.70           C  
ATOM   3068  CE2 TYR A 205     -14.820  -7.727  -0.024  1.00  0.70           C  
ATOM   3069  CZ  TYR A 205     -14.333  -8.601  -0.981  1.00  0.70           C  
ATOM   3070  OH  TYR A 205     -12.990  -8.606  -1.303  1.00  0.70           O  
ATOM   3071  H   TYR A 205     -20.927  -8.965   0.791  1.00  0.70           H  
ATOM   3072  HA  TYR A 205     -18.643 -10.672   0.633  1.00  0.70           H  
ATOM   3073 1HB  TYR A 205     -19.055  -8.774  -0.932  1.00  0.70           H  
ATOM   3074 2HB  TYR A 205     -18.737  -7.646   0.350  1.00  0.70           H  
ATOM   3075  HD1 TYR A 205     -17.206 -10.197  -1.804  1.00  0.70           H  
ATOM   3076  HD2 TYR A 205     -16.557  -7.040   1.039  1.00  0.70           H  
ATOM   3077  HE1 TYR A 205     -14.803 -10.183  -2.373  1.00  0.70           H  
ATOM   3078  HE2 TYR A 205     -14.145  -7.032   0.479  1.00  0.70           H  
ATOM   3079  HH  TYR A 205     -12.527  -7.949  -0.767  1.00  0.70           H  
ATOM   3080  N   ILE A 206     -18.481  -8.399   3.060  1.00  0.71           N  
ATOM   3081  CA  ILE A 206     -17.808  -8.044   4.312  1.00  0.71           C  
ATOM   3082  C   ILE A 206     -17.937  -9.155   5.347  1.00  0.71           C  
ATOM   3083  O   ILE A 206     -16.950  -9.543   5.973  1.00  0.71           O  
ATOM   3084  CB  ILE A 206     -18.390  -6.728   4.887  1.00  0.71           C  
ATOM   3085  CG1 ILE A 206     -18.003  -5.534   3.989  1.00  0.71           C  
ATOM   3086  CG2 ILE A 206     -17.954  -6.464   6.324  1.00  0.71           C  
ATOM   3087  CD1 ILE A 206     -18.755  -4.270   4.327  1.00  0.71           C  
ATOM   3088  H   ILE A 206     -19.233  -7.803   2.709  1.00  0.71           H  
ATOM   3089  HA  ILE A 206     -16.757  -7.896   4.099  1.00  0.71           H  
ATOM   3090  HB  ILE A 206     -19.474  -6.808   4.869  1.00  0.71           H  
ATOM   3091 1HG1 ILE A 206     -16.938  -5.339   4.096  1.00  0.71           H  
ATOM   3092 2HG1 ILE A 206     -18.207  -5.792   2.946  1.00  0.71           H  
ATOM   3093 1HG2 ILE A 206     -18.425  -5.545   6.672  1.00  0.71           H  
ATOM   3094 2HG2 ILE A 206     -18.261  -7.294   6.953  1.00  0.71           H  
ATOM   3095 3HG2 ILE A 206     -16.892  -6.349   6.375  1.00  0.71           H  
ATOM   3096 1HD1 ILE A 206     -18.439  -3.465   3.661  1.00  0.71           H  
ATOM   3097 2HD1 ILE A 206     -19.817  -4.447   4.201  1.00  0.71           H  
ATOM   3098 3HD1 ILE A 206     -18.549  -3.987   5.360  1.00  0.71           H  
ATOM   3099  N   LEU A 207     -19.132  -9.696   5.498  1.00  0.72           N  
ATOM   3100  CA  LEU A 207     -19.380 -10.775   6.434  1.00  0.72           C  
ATOM   3101  C   LEU A 207     -18.500 -11.973   6.145  1.00  0.72           C  
ATOM   3102  O   LEU A 207     -17.882 -12.530   7.058  1.00  0.72           O  
ATOM   3103  CB  LEU A 207     -20.839 -11.181   6.372  1.00  0.72           C  
ATOM   3104  CG  LEU A 207     -21.213 -12.316   7.198  1.00  0.72           C  
ATOM   3105  CD1 LEU A 207     -20.929 -12.025   8.681  1.00  0.72           C  
ATOM   3106  CD2 LEU A 207     -22.657 -12.596   6.932  1.00  0.72           C  
ATOM   3107  H   LEU A 207     -19.909  -9.341   4.953  1.00  0.72           H  
ATOM   3108  HA  LEU A 207     -19.161 -10.414   7.437  1.00  0.72           H  
ATOM   3109 1HB  LEU A 207     -21.445 -10.337   6.657  1.00  0.72           H  
ATOM   3110 2HB  LEU A 207     -21.076 -11.433   5.340  1.00  0.72           H  
ATOM   3111  HG  LEU A 207     -20.633 -13.149   6.916  1.00  0.72           H  
ATOM   3112 1HD1 LEU A 207     -21.198 -12.886   9.273  1.00  0.72           H  
ATOM   3113 2HD1 LEU A 207     -19.866 -11.817   8.817  1.00  0.72           H  
ATOM   3114 3HD1 LEU A 207     -21.508 -11.167   9.004  1.00  0.72           H  
ATOM   3115 1HD2 LEU A 207     -22.946 -13.444   7.500  1.00  0.72           H  
ATOM   3116 2HD2 LEU A 207     -23.255 -11.731   7.220  1.00  0.72           H  
ATOM   3117 3HD2 LEU A 207     -22.800 -12.801   5.873  1.00  0.72           H  
ATOM   3118  N   LEU A 208     -18.425 -12.368   4.874  1.00  0.74           N  
ATOM   3119  CA  LEU A 208     -17.595 -13.496   4.504  1.00  0.74           C  
ATOM   3120  C   LEU A 208     -16.139 -13.220   4.833  1.00  0.74           C  
ATOM   3121  O   LEU A 208     -15.470 -14.079   5.401  1.00  0.74           O  
ATOM   3122  CB  LEU A 208     -17.745 -13.762   2.999  1.00  0.74           C  
ATOM   3123  CG  LEU A 208     -19.085 -14.338   2.575  1.00  0.74           C  
ATOM   3124  CD1 LEU A 208     -19.218 -14.297   1.055  1.00  0.74           C  
ATOM   3125  CD2 LEU A 208     -19.152 -15.742   3.076  1.00  0.74           C  
ATOM   3126  H   LEU A 208     -18.963 -11.884   4.154  1.00  0.74           H  
ATOM   3127  HA  LEU A 208     -17.923 -14.369   5.061  1.00  0.74           H  
ATOM   3128 1HB  LEU A 208     -17.613 -12.818   2.471  1.00  0.74           H  
ATOM   3129 2HB  LEU A 208     -16.959 -14.448   2.684  1.00  0.74           H  
ATOM   3130  HG  LEU A 208     -19.891 -13.756   3.016  1.00  0.74           H  
ATOM   3131 1HD1 LEU A 208     -20.178 -14.717   0.762  1.00  0.74           H  
ATOM   3132 2HD1 LEU A 208     -19.157 -13.260   0.719  1.00  0.74           H  
ATOM   3133 3HD1 LEU A 208     -18.414 -14.875   0.604  1.00  0.74           H  
ATOM   3134 1HD2 LEU A 208     -20.110 -16.188   2.806  1.00  0.74           H  
ATOM   3135 2HD2 LEU A 208     -18.343 -16.326   2.641  1.00  0.74           H  
ATOM   3136 3HD2 LEU A 208     -19.040 -15.719   4.146  1.00  0.74           H  
ATOM   3137  N   ARG A 209     -15.661 -12.000   4.578  1.00  0.76           N  
ATOM   3138  CA  ARG A 209     -14.265 -11.703   4.882  1.00  0.76           C  
ATOM   3139  C   ARG A 209     -13.988 -11.732   6.388  1.00  0.76           C  
ATOM   3140  O   ARG A 209     -12.945 -12.231   6.821  1.00  0.76           O  
ATOM   3141  CB  ARG A 209     -13.863 -10.359   4.307  1.00  0.76           C  
ATOM   3142  CG  ARG A 209     -13.789 -10.279   2.803  1.00  0.76           C  
ATOM   3143  CD  ARG A 209     -12.802 -11.235   2.250  1.00  0.76           C  
ATOM   3144  NE  ARG A 209     -12.600 -11.012   0.838  1.00  0.76           N  
ATOM   3145  CZ  ARG A 209     -11.997 -11.854  -0.022  1.00  0.76           C  
ATOM   3146  NH1 ARG A 209     -11.537 -13.036   0.366  1.00  0.76           N  
ATOM   3147  NH2 ARG A 209     -11.874 -11.467  -1.277  1.00  0.76           N  
ATOM   3148  H   ARG A 209     -16.250 -11.300   4.119  1.00  0.76           H  
ATOM   3149  HA  ARG A 209     -13.647 -12.468   4.406  1.00  0.76           H  
ATOM   3150 1HB  ARG A 209     -14.627  -9.657   4.588  1.00  0.76           H  
ATOM   3151 2HB  ARG A 209     -12.918 -10.024   4.734  1.00  0.76           H  
ATOM   3152 1HG  ARG A 209     -14.760 -10.518   2.379  1.00  0.76           H  
ATOM   3153 2HG  ARG A 209     -13.505  -9.269   2.506  1.00  0.76           H  
ATOM   3154 1HD  ARG A 209     -11.846 -11.118   2.758  1.00  0.76           H  
ATOM   3155 2HD  ARG A 209     -13.164 -12.257   2.387  1.00  0.76           H  
ATOM   3156  HE  ARG A 209     -12.929 -10.133   0.461  1.00  0.76           H  
ATOM   3157 1HH1 ARG A 209     -11.635 -13.359   1.345  1.00  0.76           H  
ATOM   3158 2HH1 ARG A 209     -11.093 -13.647  -0.300  1.00  0.76           H  
ATOM   3159 1HH2 ARG A 209     -12.231 -10.544  -1.538  1.00  0.76           H  
ATOM   3160 2HH2 ARG A 209     -11.432 -12.064  -1.958  1.00  0.76           H  
ATOM   3161  N   ILE A 210     -14.931 -11.255   7.198  1.00  0.77           N  
ATOM   3162  CA  ILE A 210     -14.746 -11.279   8.646  1.00  0.77           C  
ATOM   3163  C   ILE A 210     -14.699 -12.701   9.132  1.00  0.77           C  
ATOM   3164  O   ILE A 210     -13.865 -13.072   9.966  1.00  0.77           O  
ATOM   3165  CB  ILE A 210     -15.876 -10.571   9.368  1.00  0.77           C  
ATOM   3166  CG1 ILE A 210     -15.801  -9.178   9.053  1.00  0.77           C  
ATOM   3167  CG2 ILE A 210     -15.756 -10.793  10.872  1.00  0.77           C  
ATOM   3168  CD1 ILE A 210     -16.933  -8.463   9.409  1.00  0.77           C  
ATOM   3169  H   ILE A 210     -15.775 -10.840   6.797  1.00  0.77           H  
ATOM   3170  HA  ILE A 210     -13.801 -10.791   8.889  1.00  0.77           H  
ATOM   3171  HB  ILE A 210     -16.835 -10.950   9.007  1.00  0.77           H  
ATOM   3172 1HG1 ILE A 210     -14.951  -8.749   9.574  1.00  0.77           H  
ATOM   3173 2HG1 ILE A 210     -15.657  -9.084   8.009  1.00  0.77           H  
ATOM   3174 1HG2 ILE A 210     -16.571 -10.280  11.389  1.00  0.77           H  
ATOM   3175 2HG2 ILE A 210     -15.802 -11.853  11.077  1.00  0.77           H  
ATOM   3176 3HG2 ILE A 210     -14.801 -10.403  11.221  1.00  0.77           H  
ATOM   3177 1HD1 ILE A 210     -16.780  -7.421   9.134  1.00  0.77           H  
ATOM   3178 2HD1 ILE A 210     -17.798  -8.866   8.882  1.00  0.77           H  
ATOM   3179 3HD1 ILE A 210     -17.079  -8.555  10.476  1.00  0.77           H  
ATOM   3180  N   ALA A 211     -15.632 -13.502   8.637  1.00  0.78           N  
ATOM   3181  CA  ALA A 211     -15.671 -14.881   9.032  1.00  0.78           C  
ATOM   3182  C   ALA A 211     -14.360 -15.560   8.660  1.00  0.78           C  
ATOM   3183  O   ALA A 211     -13.785 -16.263   9.492  1.00  0.78           O  
ATOM   3184  CB  ALA A 211     -16.841 -15.554   8.372  1.00  0.78           C  
ATOM   3185  H   ALA A 211     -16.318 -13.146   7.969  1.00  0.78           H  
ATOM   3186  HA  ALA A 211     -15.789 -14.929  10.113  1.00  0.78           H  
ATOM   3187 1HB  ALA A 211     -16.892 -16.594   8.674  1.00  0.78           H  
ATOM   3188 2HB  ALA A 211     -17.755 -15.041   8.667  1.00  0.78           H  
ATOM   3189 3HB  ALA A 211     -16.720 -15.496   7.291  1.00  0.78           H  
ATOM   3190  N   GLU A 212     -13.807 -15.254   7.470  1.00  0.78           N  
ATOM   3191  CA  GLU A 212     -12.536 -15.857   7.084  1.00  0.78           C  
ATOM   3192  C   GLU A 212     -11.432 -15.463   8.060  1.00  0.78           C  
ATOM   3193  O   GLU A 212     -10.655 -16.315   8.496  1.00  0.78           O  
ATOM   3194  CB  GLU A 212     -12.125 -15.438   5.656  1.00  0.78           C  
ATOM   3195  CG  GLU A 212     -12.948 -16.058   4.520  1.00  0.78           C  
ATOM   3196  CD  GLU A 212     -12.593 -15.510   3.131  1.00  0.78           C  
ATOM   3197  OE1 GLU A 212     -11.845 -14.551   3.034  1.00  0.78           O  
ATOM   3198  OE2 GLU A 212     -13.074 -16.062   2.167  1.00  0.78           O  
ATOM   3199  H   GLU A 212     -14.306 -14.657   6.811  1.00  0.78           H  
ATOM   3200  HA  GLU A 212     -12.650 -16.940   7.110  1.00  0.78           H  
ATOM   3201 1HB  GLU A 212     -12.207 -14.359   5.563  1.00  0.78           H  
ATOM   3202 2HB  GLU A 212     -11.081 -15.698   5.492  1.00  0.78           H  
ATOM   3203 1HG  GLU A 212     -12.774 -17.133   4.523  1.00  0.78           H  
ATOM   3204 2HG  GLU A 212     -13.999 -15.901   4.714  1.00  0.78           H  
ATOM   3205  N   GLN A 213     -11.417 -14.199   8.497  1.00  0.77           N  
ATOM   3206  CA  GLN A 213     -10.401 -13.741   9.446  1.00  0.77           C  
ATOM   3207  C   GLN A 213     -10.517 -14.495  10.767  1.00  0.77           C  
ATOM   3208  O   GLN A 213      -9.514 -14.798  11.419  1.00  0.77           O  
ATOM   3209  CB  GLN A 213     -10.518 -12.233   9.717  1.00  0.77           C  
ATOM   3210  CG  GLN A 213     -10.120 -11.322   8.552  1.00  0.77           C  
ATOM   3211  CD  GLN A 213     -10.299  -9.840   8.891  1.00  0.77           C  
ATOM   3212  OE1 GLN A 213     -11.310  -9.422   9.470  1.00  0.77           O  
ATOM   3213  NE2 GLN A 213      -9.296  -9.034   8.539  1.00  0.77           N  
ATOM   3214  H   GLN A 213     -12.089 -13.532   8.110  1.00  0.77           H  
ATOM   3215  HA  GLN A 213      -9.419 -13.945   9.024  1.00  0.77           H  
ATOM   3216 1HB  GLN A 213     -11.547 -11.998   9.981  1.00  0.77           H  
ATOM   3217 2HB  GLN A 213      -9.898 -11.974  10.572  1.00  0.77           H  
ATOM   3218 1HG  GLN A 213      -9.073 -11.496   8.310  1.00  0.77           H  
ATOM   3219 2HG  GLN A 213     -10.742 -11.555   7.694  1.00  0.77           H  
ATOM   3220 1HE2 GLN A 213      -9.341  -8.056   8.744  1.00  0.77           H  
ATOM   3221 2HE2 GLN A 213      -8.492  -9.406   8.076  1.00  0.77           H  
ATOM   3222  N   ALA A 214     -11.752 -14.814  11.146  1.00  0.76           N  
ATOM   3223  CA  ALA A 214     -12.058 -15.532  12.374  1.00  0.76           C  
ATOM   3224  C   ALA A 214     -11.886 -17.048  12.255  1.00  0.76           C  
ATOM   3225  O   ALA A 214     -12.070 -17.764  13.242  1.00  0.76           O  
ATOM   3226  CB  ALA A 214     -13.483 -15.244  12.783  1.00  0.76           C  
ATOM   3227  H   ALA A 214     -12.530 -14.501  10.561  1.00  0.76           H  
ATOM   3228  HA  ALA A 214     -11.379 -15.173  13.146  1.00  0.76           H  
ATOM   3229 1HB  ALA A 214     -13.700 -15.750  13.721  1.00  0.76           H  
ATOM   3230 2HB  ALA A 214     -13.602 -14.169  12.901  1.00  0.76           H  
ATOM   3231 3HB  ALA A 214     -14.159 -15.603  12.010  1.00  0.76           H  
ATOM   3232  N   GLY A 215     -11.582 -17.552  11.057  1.00  0.75           N  
ATOM   3233  CA  GLY A 215     -11.468 -18.988  10.849  1.00  0.75           C  
ATOM   3234  C   GLY A 215     -12.828 -19.682  10.712  1.00  0.75           C  
ATOM   3235  O   GLY A 215     -12.925 -20.889  10.929  1.00  0.75           O  
ATOM   3236  H   GLY A 215     -11.405 -16.939  10.263  1.00  0.75           H  
ATOM   3237 1HA  GLY A 215     -10.881 -19.163   9.947  1.00  0.75           H  
ATOM   3238 2HA  GLY A 215     -10.916 -19.426  11.677  1.00  0.75           H  
ATOM   3239  N   LEU A 216     -13.875 -18.915  10.402  1.00  0.74           N  
ATOM   3240  CA  LEU A 216     -15.247 -19.414  10.274  1.00  0.74           C  
ATOM   3241  C   LEU A 216     -15.794 -19.359   8.845  1.00  0.74           C  
ATOM   3242  O   LEU A 216     -15.297 -18.617   7.998  1.00  0.74           O  
ATOM   3243  CB  LEU A 216     -16.189 -18.616  11.181  1.00  0.74           C  
ATOM   3244  CG  LEU A 216     -15.850 -18.589  12.650  1.00  0.74           C  
ATOM   3245  CD1 LEU A 216     -16.831 -17.660  13.342  1.00  0.74           C  
ATOM   3246  CD2 LEU A 216     -15.920 -20.006  13.203  1.00  0.74           C  
ATOM   3247  H   LEU A 216     -13.715 -17.927  10.225  1.00  0.74           H  
ATOM   3248  HA  LEU A 216     -15.263 -20.445  10.598  1.00  0.74           H  
ATOM   3249 1HB  LEU A 216     -16.200 -17.587  10.836  1.00  0.74           H  
ATOM   3250 2HB  LEU A 216     -17.199 -19.028  11.077  1.00  0.74           H  
ATOM   3251  HG  LEU A 216     -14.843 -18.192  12.797  1.00  0.74           H  
ATOM   3252 1HD1 LEU A 216     -16.606 -17.614  14.408  1.00  0.74           H  
ATOM   3253 2HD1 LEU A 216     -16.742 -16.668  12.907  1.00  0.74           H  
ATOM   3254 3HD1 LEU A 216     -17.834 -18.029  13.201  1.00  0.74           H  
ATOM   3255 1HD2 LEU A 216     -15.686 -20.001  14.267  1.00  0.74           H  
ATOM   3256 2HD2 LEU A 216     -16.921 -20.401  13.048  1.00  0.74           H  
ATOM   3257 3HD2 LEU A 216     -15.201 -20.638  12.676  1.00  0.74           H  
ATOM   3258  N   GLU A 217     -16.829 -20.154   8.583  1.00  0.74           N  
ATOM   3259  CA  GLU A 217     -17.552 -20.105   7.307  1.00  0.74           C  
ATOM   3260  C   GLU A 217     -18.934 -19.503   7.522  1.00  0.74           C  
ATOM   3261  O   GLU A 217     -19.491 -19.598   8.618  1.00  0.74           O  
ATOM   3262  CB  GLU A 217     -17.654 -21.493   6.654  1.00  0.74           C  
ATOM   3263  CG  GLU A 217     -16.333 -22.055   6.135  1.00  0.74           C  
ATOM   3264  CD  GLU A 217     -16.445 -23.462   5.569  1.00  0.74           C  
ATOM   3265  OE1 GLU A 217     -17.527 -23.998   5.564  1.00  0.74           O  
ATOM   3266  OE2 GLU A 217     -15.443 -23.996   5.151  1.00  0.74           O  
ATOM   3267  H   GLU A 217     -17.163 -20.779   9.318  1.00  0.74           H  
ATOM   3268  HA  GLU A 217     -17.009 -19.453   6.623  1.00  0.74           H  
ATOM   3269 1HB  GLU A 217     -18.046 -22.203   7.383  1.00  0.74           H  
ATOM   3270 2HB  GLU A 217     -18.360 -21.454   5.824  1.00  0.74           H  
ATOM   3271 1HG  GLU A 217     -15.987 -21.399   5.337  1.00  0.74           H  
ATOM   3272 2HG  GLU A 217     -15.602 -22.019   6.899  1.00  0.74           H  
ATOM   3273  N   VAL A 218     -19.495 -18.884   6.484  1.00  0.76           N  
ATOM   3274  CA  VAL A 218     -20.841 -18.327   6.607  1.00  0.76           C  
ATOM   3275  C   VAL A 218     -21.785 -19.056   5.682  1.00  0.76           C  
ATOM   3276  O   VAL A 218     -21.535 -19.156   4.478  1.00  0.76           O  
ATOM   3277  CB  VAL A 218     -20.887 -16.854   6.193  1.00  0.76           C  
ATOM   3278  CG1 VAL A 218     -22.293 -16.297   6.356  1.00  0.76           C  
ATOM   3279  CG2 VAL A 218     -19.867 -16.092   6.952  1.00  0.76           C  
ATOM   3280  H   VAL A 218     -18.998 -18.815   5.607  1.00  0.76           H  
ATOM   3281  HA  VAL A 218     -21.188 -18.433   7.634  1.00  0.76           H  
ATOM   3282  HB  VAL A 218     -20.671 -16.800   5.153  1.00  0.76           H  
ATOM   3283 1HG1 VAL A 218     -22.311 -15.273   6.022  1.00  0.76           H  
ATOM   3284 2HG1 VAL A 218     -22.999 -16.875   5.762  1.00  0.76           H  
ATOM   3285 3HG1 VAL A 218     -22.573 -16.349   7.403  1.00  0.76           H  
ATOM   3286 1HG2 VAL A 218     -19.859 -15.080   6.629  1.00  0.76           H  
ATOM   3287 2HG2 VAL A 218     -20.080 -16.136   8.002  1.00  0.76           H  
ATOM   3288 3HG2 VAL A 218     -18.898 -16.532   6.755  1.00  0.76           H  
ATOM   3289  N   SER A 219     -22.867 -19.552   6.244  1.00  0.80           N  
ATOM   3290  CA  SER A 219     -23.878 -20.225   5.470  1.00  0.80           C  
ATOM   3291  C   SER A 219     -25.106 -19.366   5.298  1.00  0.80           C  
ATOM   3292  O   SER A 219     -25.604 -18.750   6.245  1.00  0.80           O  
ATOM   3293  CB  SER A 219     -24.264 -21.526   6.119  1.00  0.80           C  
ATOM   3294  OG  SER A 219     -25.374 -22.108   5.478  1.00  0.80           O  
ATOM   3295  H   SER A 219     -22.988 -19.448   7.249  1.00  0.80           H  
ATOM   3296  HA  SER A 219     -23.474 -20.442   4.482  1.00  0.80           H  
ATOM   3297 1HB  SER A 219     -23.424 -22.200   6.063  1.00  0.80           H  
ATOM   3298 2HB  SER A 219     -24.486 -21.357   7.174  1.00  0.80           H  
ATOM   3299  HG  SER A 219     -25.045 -22.521   4.642  1.00  0.80           H  
ATOM   3300  N   LEU A 220     -25.599 -19.332   4.074  1.00  0.87           N  
ATOM   3301  CA  LEU A 220     -26.851 -18.669   3.756  1.00  0.87           C  
ATOM   3302  C   LEU A 220     -27.856 -19.722   3.318  1.00  0.87           C  
ATOM   3303  O   LEU A 220     -28.854 -19.408   2.669  1.00  0.87           O  
ATOM   3304  CB  LEU A 220     -26.660 -17.591   2.682  1.00  0.87           C  
ATOM   3305  CG  LEU A 220     -25.794 -16.398   3.091  1.00  0.87           C  
ATOM   3306  CD1 LEU A 220     -25.595 -15.482   1.908  1.00  0.87           C  
ATOM   3307  CD2 LEU A 220     -26.487 -15.662   4.213  1.00  0.87           C  
ATOM   3308  H   LEU A 220     -25.110 -19.829   3.338  1.00  0.87           H  
ATOM   3309  HA  LEU A 220     -27.240 -18.189   4.655  1.00  0.87           H  
ATOM   3310 1HB  LEU A 220     -26.219 -18.047   1.798  1.00  0.87           H  
ATOM   3311 2HB  LEU A 220     -27.637 -17.205   2.412  1.00  0.87           H  
ATOM   3312  HG  LEU A 220     -24.817 -16.748   3.426  1.00  0.87           H  
ATOM   3313 1HD1 LEU A 220     -24.983 -14.635   2.207  1.00  0.87           H  
ATOM   3314 2HD1 LEU A 220     -25.101 -16.023   1.101  1.00  0.87           H  
ATOM   3315 3HD1 LEU A 220     -26.570 -15.125   1.562  1.00  0.87           H  
ATOM   3316 1HD2 LEU A 220     -25.883 -14.810   4.520  1.00  0.87           H  
ATOM   3317 2HD2 LEU A 220     -27.464 -15.310   3.874  1.00  0.87           H  
ATOM   3318 3HD2 LEU A 220     -26.623 -16.342   5.053  1.00  0.87           H  
ATOM   3319  N   ASP A 221     -27.565 -20.983   3.653  1.00  0.97           N  
ATOM   3320  CA  ASP A 221     -28.417 -22.110   3.295  1.00  0.97           C  
ATOM   3321  C   ASP A 221     -29.721 -22.058   4.060  1.00  0.97           C  
ATOM   3322  O   ASP A 221     -29.734 -22.054   5.281  1.00  0.97           O  
ATOM   3323  CB  ASP A 221     -27.702 -23.417   3.601  1.00  0.97           C  
ATOM   3324  CG  ASP A 221     -26.469 -23.615   2.680  1.00  0.97           C  
ATOM   3325  OD1 ASP A 221     -26.653 -24.002   1.553  1.00  0.97           O  
ATOM   3326  OD2 ASP A 221     -25.358 -23.328   3.116  1.00  0.97           O  
ATOM   3327  H   ASP A 221     -26.739 -21.173   4.216  1.00  0.97           H  
ATOM   3328  HA  ASP A 221     -28.637 -22.059   2.228  1.00  0.97           H  
ATOM   3329 1HB  ASP A 221     -27.393 -23.436   4.647  1.00  0.97           H  
ATOM   3330 2HB  ASP A 221     -28.391 -24.250   3.452  1.00  0.97           H  
ATOM   3331  N   SER A 222     -30.836 -22.101   3.371  1.00  1.11           N  
ATOM   3332  CA  SER A 222     -32.092 -21.964   4.090  1.00  1.11           C  
ATOM   3333  C   SER A 222     -32.348 -23.030   5.141  1.00  1.11           C  
ATOM   3334  O   SER A 222     -33.019 -22.768   6.139  1.00  1.11           O  
ATOM   3335  CB  SER A 222     -33.217 -22.079   3.137  1.00  1.11           C  
ATOM   3336  OG  SER A 222     -33.292 -23.385   2.646  1.00  1.11           O  
ATOM   3337  H   SER A 222     -30.816 -22.144   2.363  1.00  1.11           H  
ATOM   3338  HA  SER A 222     -32.103 -20.983   4.566  1.00  1.11           H  
ATOM   3339 1HB  SER A 222     -34.112 -21.843   3.628  1.00  1.11           H  
ATOM   3340 2HB  SER A 222     -33.093 -21.373   2.324  1.00  1.11           H  
ATOM   3341  HG  SER A 222     -34.229 -23.508   2.386  1.00  1.11           H  
ATOM   3342  N   LYS A 223     -31.759 -24.205   4.977  1.00  1.26           N  
ATOM   3343  CA  LYS A 223     -32.019 -25.274   5.918  1.00  1.26           C  
ATOM   3344  C   LYS A 223     -30.759 -25.954   6.464  1.00  1.26           C  
ATOM   3345  O   LYS A 223     -30.287 -26.938   5.889  1.00  1.26           O  
ATOM   3346  CB  LYS A 223     -32.957 -26.306   5.320  1.00  1.26           C  
ATOM   3347  CG  LYS A 223     -33.339 -27.416   6.290  1.00  1.26           C  
ATOM   3348  CD  LYS A 223     -34.192 -26.851   7.441  1.00  1.26           C  
ATOM   3349  CE  LYS A 223     -34.754 -27.958   8.335  1.00  1.26           C  
ATOM   3350  NZ  LYS A 223     -35.465 -27.412   9.529  1.00  1.26           N  
ATOM   3351  H   LYS A 223     -31.186 -24.357   4.162  1.00  1.26           H  
ATOM   3352  HA  LYS A 223     -32.578 -24.863   6.745  1.00  1.26           H  
ATOM   3353 1HB  LYS A 223     -33.876 -25.814   4.989  1.00  1.26           H  
ATOM   3354 2HB  LYS A 223     -32.492 -26.760   4.446  1.00  1.26           H  
ATOM   3355 1HG  LYS A 223     -33.898 -28.192   5.770  1.00  1.26           H  
ATOM   3356 2HG  LYS A 223     -32.432 -27.857   6.715  1.00  1.26           H  
ATOM   3357 1HD  LYS A 223     -33.566 -26.191   8.052  1.00  1.26           H  
ATOM   3358 2HD  LYS A 223     -35.018 -26.260   7.034  1.00  1.26           H  
ATOM   3359 1HE  LYS A 223     -35.453 -28.553   7.752  1.00  1.26           H  
ATOM   3360 2HE  LYS A 223     -33.945 -28.593   8.671  1.00  1.26           H  
ATOM   3361 1HZ  LYS A 223     -35.838 -28.168  10.103  1.00  1.26           H  
ATOM   3362 2HZ  LYS A 223     -34.804 -26.874  10.076  1.00  1.26           H  
ATOM   3363 3HZ  LYS A 223     -36.222 -26.819   9.230  1.00  1.26           H  
ATOM   3364  N   PRO A 224     -30.175 -25.402   7.543  1.00  1.42           N  
ATOM   3365  CA  PRO A 224     -29.030 -25.879   8.282  1.00  1.42           C  
ATOM   3366  C   PRO A 224     -29.668 -26.914   9.203  1.00  1.42           C  
ATOM   3367  O   PRO A 224     -30.893 -26.989   9.120  1.00  1.42           O  
ATOM   3368  CB  PRO A 224     -28.478 -24.623   8.975  1.00  1.42           C  
ATOM   3369  CG  PRO A 224     -29.699 -23.786   9.228  1.00  1.42           C  
ATOM   3370  CD  PRO A 224     -30.632 -24.061   8.046  1.00  1.42           C  
ATOM   3371  HA  PRO A 224     -28.302 -26.337   7.596  1.00  1.42           H  
ATOM   3372 1HB  PRO A 224     -27.939 -24.892   9.893  1.00  1.42           H  
ATOM   3373 2HB  PRO A 224     -27.752 -24.121   8.317  1.00  1.42           H  
ATOM   3374 1HG  PRO A 224     -30.152 -24.054  10.191  1.00  1.42           H  
ATOM   3375 2HG  PRO A 224     -29.418 -22.724   9.301  1.00  1.42           H  
ATOM   3376 1HD  PRO A 224     -31.647 -24.086   8.447  1.00  1.42           H  
ATOM   3377 2HD  PRO A 224     -30.496 -23.286   7.288  1.00  1.42           H  
ATOM   3378  N   ILE A 225     -29.134 -27.040  10.403  1.00  1.54           N  
ATOM   3379  CA  ILE A 225     -28.808 -28.325  11.037  1.00  1.54           C  
ATOM   3380  C   ILE A 225     -29.906 -29.407  11.263  1.00  1.54           C  
ATOM   3381  O   ILE A 225     -29.782 -30.214  12.186  1.00  1.54           O  
ATOM   3382  CB  ILE A 225     -28.106 -28.027  12.357  1.00  1.54           C  
ATOM   3383  CG1 ILE A 225     -29.009 -27.174  13.262  1.00  1.54           C  
ATOM   3384  CG2 ILE A 225     -26.821 -27.372  12.117  1.00  1.54           C  
ATOM   3385  CD1 ILE A 225     -28.453 -26.954  14.661  1.00  1.54           C  
ATOM   3386  H   ILE A 225     -29.567 -26.429  11.080  1.00  1.54           H  
ATOM   3387  HA  ILE A 225     -28.061 -28.792  10.397  1.00  1.54           H  
ATOM   3388  HB  ILE A 225     -27.925 -28.966  12.880  1.00  1.54           H  
ATOM   3389 1HG1 ILE A 225     -29.154 -26.198  12.794  1.00  1.54           H  
ATOM   3390 2HG1 ILE A 225     -29.978 -27.662  13.345  1.00  1.54           H  
ATOM   3391 1HG2 ILE A 225     -26.372 -27.214  13.076  1.00  1.54           H  
ATOM   3392 2HG2 ILE A 225     -26.183 -28.010  11.505  1.00  1.54           H  
ATOM   3393 3HG2 ILE A 225     -26.979 -26.423  11.611  1.00  1.54           H  
ATOM   3394 1HD1 ILE A 225     -29.139 -26.336  15.235  1.00  1.54           H  
ATOM   3395 2HD1 ILE A 225     -28.317 -27.900  15.160  1.00  1.54           H  
ATOM   3396 3HD1 ILE A 225     -27.496 -26.449  14.598  1.00  1.54           H  
ATOM   3397  N   GLU A 226     -30.997 -29.383  10.478  1.00  1.60           N  
ATOM   3398  CA  GLU A 226     -32.034 -30.436  10.410  1.00  1.60           C  
ATOM   3399  C   GLU A 226     -33.055 -30.495  11.536  1.00  1.60           C  
ATOM   3400  O   GLU A 226     -34.240 -30.713  11.272  1.00  1.60           O  
ATOM   3401  CB  GLU A 226     -31.401 -31.828  10.221  1.00  1.60           C  
ATOM   3402  CG  GLU A 226     -30.694 -32.006   8.865  1.00  1.60           C  
ATOM   3403  CD  GLU A 226     -30.093 -33.385   8.657  1.00  1.60           C  
ATOM   3404  OE1 GLU A 226     -30.138 -34.183   9.560  1.00  1.60           O  
ATOM   3405  OE2 GLU A 226     -29.590 -33.630   7.584  1.00  1.60           O  
ATOM   3406  H   GLU A 226     -31.090 -28.609   9.835  1.00  1.60           H  
ATOM   3407  HA  GLU A 226     -32.595 -30.251   9.498  1.00  1.60           H  
ATOM   3408 1HB  GLU A 226     -30.703 -32.063  11.011  1.00  1.60           H  
ATOM   3409 2HB  GLU A 226     -32.189 -32.578  10.269  1.00  1.60           H  
ATOM   3410 1HG  GLU A 226     -31.415 -31.814   8.071  1.00  1.60           H  
ATOM   3411 2HG  GLU A 226     -29.906 -31.259   8.783  1.00  1.60           H  
ATOM   3412  N   GLY A 227     -32.618 -30.346  12.773  1.00  1.57           N  
ATOM   3413  CA  GLY A 227     -33.543 -30.453  13.894  1.00  1.57           C  
ATOM   3414  C   GLY A 227     -34.509 -29.264  13.906  1.00  1.57           C  
ATOM   3415  O   GLY A 227     -34.501 -28.423  12.994  1.00  1.57           O  
ATOM   3416  H   GLY A 227     -31.618 -30.209  12.904  1.00  1.57           H  
ATOM   3417 1HA  GLY A 227     -34.102 -31.386  13.819  1.00  1.57           H  
ATOM   3418 2HA  GLY A 227     -32.979 -30.484  14.826  1.00  1.57           H  
ATOM   3419  N   ASP A 228     -35.320 -29.147  14.957  1.00  1.47           N  
ATOM   3420  CA  ASP A 228     -36.344 -28.107  14.955  1.00  1.47           C  
ATOM   3421  C   ASP A 228     -35.852 -26.701  15.234  1.00  1.47           C  
ATOM   3422  O   ASP A 228     -35.937 -26.175  16.348  1.00  1.47           O  
ATOM   3423  CB  ASP A 228     -37.477 -28.436  15.922  1.00  1.47           C  
ATOM   3424  CG  ASP A 228     -38.397 -29.539  15.415  1.00  1.47           C  
ATOM   3425  OD1 ASP A 228     -38.488 -29.743  14.217  1.00  1.47           O  
ATOM   3426  OD2 ASP A 228     -39.126 -30.108  16.184  1.00  1.47           O  
ATOM   3427  H   ASP A 228     -35.268 -29.809  15.717  1.00  1.47           H  
ATOM   3428  HA  ASP A 228     -36.784 -28.090  13.955  1.00  1.47           H  
ATOM   3429 1HB  ASP A 228     -37.050 -28.756  16.876  1.00  1.47           H  
ATOM   3430 2HB  ASP A 228     -38.064 -27.542  16.114  1.00  1.47           H  
ATOM   3431  N   TRP A 229     -35.395 -26.099  14.154  1.00  1.34           N  
ATOM   3432  CA  TRP A 229     -34.873 -24.754  14.117  1.00  1.34           C  
ATOM   3433  C   TRP A 229     -35.512 -23.970  12.988  1.00  1.34           C  
ATOM   3434  O   TRP A 229     -35.841 -24.526  11.938  1.00  1.34           O  
ATOM   3435  CB  TRP A 229     -33.370 -24.764  13.906  1.00  1.34           C  
ATOM   3436  CG  TRP A 229     -32.660 -25.452  14.972  1.00  1.34           C  
ATOM   3437  CD1 TRP A 229     -32.238 -26.745  14.994  1.00  1.34           C  
ATOM   3438  CD2 TRP A 229     -32.335 -24.901  16.243  1.00  1.34           C  
ATOM   3439  NE1 TRP A 229     -31.637 -27.018  16.183  1.00  1.34           N  
ATOM   3440  CE2 TRP A 229     -31.685 -25.891  16.959  1.00  1.34           C  
ATOM   3441  CE3 TRP A 229     -32.547 -23.655  16.830  1.00  1.34           C  
ATOM   3442  CZ2 TRP A 229     -31.225 -25.672  18.213  1.00  1.34           C  
ATOM   3443  CZ3 TRP A 229     -32.092 -23.446  18.104  1.00  1.34           C  
ATOM   3444  CH2 TRP A 229     -31.444 -24.407  18.766  1.00  1.34           C  
ATOM   3445  H   TRP A 229     -35.349 -26.678  13.319  1.00  1.34           H  
ATOM   3446  HA  TRP A 229     -35.099 -24.260  15.058  1.00  1.34           H  
ATOM   3447 1HB  TRP A 229     -33.136 -25.259  12.963  1.00  1.34           H  
ATOM   3448 2HB  TRP A 229     -33.001 -23.737  13.841  1.00  1.34           H  
ATOM   3449  HD1 TRP A 229     -32.353 -27.450  14.174  1.00  1.34           H  
ATOM   3450  HE1 TRP A 229     -31.230 -27.899  16.455  1.00  1.34           H  
ATOM   3451  HE3 TRP A 229     -33.064 -22.872  16.288  1.00  1.34           H  
ATOM   3452  HZ2 TRP A 229     -30.713 -26.447  18.779  1.00  1.34           H  
ATOM   3453  HZ3 TRP A 229     -32.261 -22.489  18.570  1.00  1.34           H  
ATOM   3454  HH2 TRP A 229     -31.097 -24.191  19.774  1.00  1.34           H  
ATOM   3455  N   HIS A 230     -35.671 -22.676  13.193  1.00  1.19           N  
ATOM   3456  CA  HIS A 230     -36.152 -21.812  12.133  1.00  1.19           C  
ATOM   3457  C   HIS A 230     -35.057 -21.856  11.090  1.00  1.19           C  
ATOM   3458  O   HIS A 230     -33.877 -21.845  11.453  1.00  1.19           O  
ATOM   3459  CB  HIS A 230     -36.346 -20.383  12.643  1.00  1.19           C  
ATOM   3460  CG  HIS A 230     -37.096 -19.439  11.776  1.00  1.19           C  
ATOM   3461  ND1 HIS A 230     -36.566 -18.897  10.635  1.00  1.19           N  
ATOM   3462  CD2 HIS A 230     -38.322 -18.887  11.922  1.00  1.19           C  
ATOM   3463  CE1 HIS A 230     -37.434 -18.063  10.097  1.00  1.19           C  
ATOM   3464  NE2 HIS A 230     -38.512 -18.029  10.862  1.00  1.19           N  
ATOM   3465  H   HIS A 230     -35.417 -22.279  14.085  1.00  1.19           H  
ATOM   3466  HA  HIS A 230     -37.078 -22.186  11.701  1.00  1.19           H  
ATOM   3467 1HB  HIS A 230     -36.851 -20.410  13.607  1.00  1.19           H  
ATOM   3468 2HB  HIS A 230     -35.374 -19.939  12.785  1.00  1.19           H  
ATOM   3469  HD1 HIS A 230     -35.643 -19.080  10.247  1.00  1.19           H  
ATOM   3470  HD2 HIS A 230     -39.096 -18.993  12.683  1.00  1.19           H  
ATOM   3471  HE1 HIS A 230     -37.185 -17.534   9.176  1.00  1.19           H  
ATOM   3472  N   GLY A 231     -35.410 -21.914   9.819  1.00  1.06           N  
ATOM   3473  CA  GLY A 231     -34.370 -21.934   8.810  1.00  1.06           C  
ATOM   3474  C   GLY A 231     -33.891 -20.517   8.561  1.00  1.06           C  
ATOM   3475  O   GLY A 231     -34.264 -19.588   9.280  1.00  1.06           O  
ATOM   3476  H   GLY A 231     -36.384 -21.939   9.553  1.00  1.06           H  
ATOM   3477 1HA  GLY A 231     -33.538 -22.552   9.146  1.00  1.06           H  
ATOM   3478 2HA  GLY A 231     -34.747 -22.381   7.898  1.00  1.06           H  
ATOM   3479  N   MET A 232     -33.080 -20.330   7.541  1.00  0.95           N  
ATOM   3480  CA  MET A 232     -32.544 -19.000   7.298  1.00  0.95           C  
ATOM   3481  C   MET A 232     -33.219 -18.293   6.143  1.00  0.95           C  
ATOM   3482  O   MET A 232     -33.157 -18.727   4.985  1.00  0.95           O  
ATOM   3483  CB  MET A 232     -31.044 -19.074   7.105  1.00  0.95           C  
ATOM   3484  CG  MET A 232     -30.372 -19.618   8.283  1.00  0.95           C  
ATOM   3485  SD  MET A 232     -28.651 -19.447   8.229  1.00  0.95           S  
ATOM   3486  CE  MET A 232     -28.044 -20.602   7.118  1.00  0.95           C  
ATOM   3487  H   MET A 232     -32.848 -21.124   6.952  1.00  0.95           H  
ATOM   3488  HA  MET A 232     -32.724 -18.389   8.183  1.00  0.95           H  
ATOM   3489 1HB  MET A 232     -30.804 -19.701   6.246  1.00  0.95           H  
ATOM   3490 2HB  MET A 232     -30.646 -18.074   6.911  1.00  0.95           H  
ATOM   3491 1HG  MET A 232     -30.741 -19.123   9.174  1.00  0.95           H  
ATOM   3492 2HG  MET A 232     -30.607 -20.679   8.360  1.00  0.95           H  
ATOM   3493 1HE  MET A 232     -26.977 -20.562   7.099  1.00  0.95           H  
ATOM   3494 2HE  MET A 232     -28.356 -21.601   7.404  1.00  0.95           H  
ATOM   3495 3HE  MET A 232     -28.425 -20.352   6.156  1.00  0.95           H  
ATOM   3496  N   GLY A 233     -33.899 -17.201   6.466  1.00  0.87           N  
ATOM   3497  CA  GLY A 233     -34.651 -16.482   5.460  1.00  0.87           C  
ATOM   3498  C   GLY A 233     -34.155 -15.068   5.230  1.00  0.87           C  
ATOM   3499  O   GLY A 233     -33.104 -14.653   5.734  1.00  0.87           O  
ATOM   3500  H   GLY A 233     -33.904 -16.867   7.438  1.00  0.87           H  
ATOM   3501 1HA  GLY A 233     -34.629 -17.033   4.544  1.00  0.87           H  
ATOM   3502 2HA  GLY A 233     -35.697 -16.445   5.762  1.00  0.87           H  
ATOM   3503  N   ALA A 234     -34.951 -14.320   4.489  1.00  0.80           N  
ATOM   3504  CA  ALA A 234     -34.660 -12.923   4.242  1.00  0.80           C  
ATOM   3505  C   ALA A 234     -35.989 -12.211   4.160  1.00  0.80           C  
ATOM   3506  O   ALA A 234     -36.929 -12.702   3.549  1.00  0.80           O  
ATOM   3507  CB  ALA A 234     -33.834 -12.713   2.978  1.00  0.80           C  
ATOM   3508  H   ALA A 234     -35.771 -14.750   4.057  1.00  0.80           H  
ATOM   3509  HA  ALA A 234     -34.114 -12.531   5.093  1.00  0.80           H  
ATOM   3510 1HB  ALA A 234     -33.652 -11.643   2.847  1.00  0.80           H  
ATOM   3511 2HB  ALA A 234     -32.889 -13.228   3.074  1.00  0.80           H  
ATOM   3512 3HB  ALA A 234     -34.364 -13.100   2.119  1.00  0.80           H  
ATOM   3513  N   HIS A 235     -36.079 -11.066   4.802  1.00  0.75           N  
ATOM   3514  CA  HIS A 235     -37.326 -10.322   4.803  1.00  0.75           C  
ATOM   3515  C   HIS A 235     -37.116  -9.002   4.099  1.00  0.75           C  
ATOM   3516  O   HIS A 235     -36.094  -8.337   4.297  1.00  0.75           O  
ATOM   3517  CB  HIS A 235     -37.824 -10.097   6.238  1.00  0.75           C  
ATOM   3518  CG  HIS A 235     -38.198 -11.356   7.015  1.00  0.75           C  
ATOM   3519  ND1 HIS A 235     -38.488 -11.328   8.362  1.00  0.75           N  
ATOM   3520  CD2 HIS A 235     -38.344 -12.654   6.636  1.00  0.75           C  
ATOM   3521  CE1 HIS A 235     -38.776 -12.551   8.775  1.00  0.75           C  
ATOM   3522  NE2 HIS A 235     -38.699 -13.367   7.750  1.00  0.75           N  
ATOM   3523  H   HIS A 235     -35.253 -10.705   5.278  1.00  0.75           H  
ATOM   3524  HA  HIS A 235     -38.093 -10.871   4.259  1.00  0.75           H  
ATOM   3525 1HB  HIS A 235     -37.062  -9.567   6.803  1.00  0.75           H  
ATOM   3526 2HB  HIS A 235     -38.685  -9.466   6.204  1.00  0.75           H  
ATOM   3527  HD2 HIS A 235     -38.217 -13.073   5.645  1.00  0.75           H  
ATOM   3528  HE1 HIS A 235     -39.036 -12.836   9.791  1.00  0.75           H  
ATOM   3529  HE2 HIS A 235     -38.873 -14.365   7.766  1.00  0.75           H  
ATOM   3530  N   VAL A 236     -38.075  -8.611   3.274  1.00  0.71           N  
ATOM   3531  CA  VAL A 236     -37.916  -7.347   2.574  1.00  0.71           C  
ATOM   3532  C   VAL A 236     -39.014  -6.360   2.892  1.00  0.71           C  
ATOM   3533  O   VAL A 236     -40.200  -6.631   2.715  1.00  0.71           O  
ATOM   3534  CB  VAL A 236     -37.809  -7.584   1.056  1.00  0.71           C  
ATOM   3535  CG1 VAL A 236     -37.695  -6.247   0.341  1.00  0.71           C  
ATOM   3536  CG2 VAL A 236     -36.568  -8.456   0.778  1.00  0.71           C  
ATOM   3537  H   VAL A 236     -38.904  -9.195   3.146  1.00  0.71           H  
ATOM   3538  HA  VAL A 236     -36.977  -6.892   2.889  1.00  0.71           H  
ATOM   3539  HB  VAL A 236     -38.705  -8.085   0.686  1.00  0.71           H  
ATOM   3540 1HG1 VAL A 236     -37.608  -6.412  -0.732  1.00  0.71           H  
ATOM   3541 2HG1 VAL A 236     -38.584  -5.648   0.546  1.00  0.71           H  
ATOM   3542 3HG1 VAL A 236     -36.823  -5.715   0.692  1.00  0.71           H  
ATOM   3543 1HG2 VAL A 236     -36.449  -8.613  -0.276  1.00  0.71           H  
ATOM   3544 2HG2 VAL A 236     -35.703  -7.962   1.145  1.00  0.71           H  
ATOM   3545 3HG2 VAL A 236     -36.669  -9.418   1.278  1.00  0.71           H  
ATOM   3546  N   ASN A 237     -38.596  -5.206   3.386  1.00  0.69           N  
ATOM   3547  CA  ASN A 237     -39.491  -4.139   3.767  1.00  0.69           C  
ATOM   3548  C   ASN A 237     -39.619  -3.199   2.586  1.00  0.69           C  
ATOM   3549  O   ASN A 237     -38.621  -2.683   2.075  1.00  0.69           O  
ATOM   3550  CB  ASN A 237     -38.996  -3.416   4.988  1.00  0.69           C  
ATOM   3551  CG  ASN A 237     -38.878  -4.277   6.196  1.00  0.69           C  
ATOM   3552  OD1 ASN A 237     -39.648  -5.221   6.343  1.00  0.69           O  
ATOM   3553  ND2 ASN A 237     -37.965  -3.976   7.098  1.00  0.69           N  
ATOM   3554  H   ASN A 237     -37.602  -5.048   3.499  1.00  0.69           H  
ATOM   3555  HA  ASN A 237     -40.469  -4.548   3.975  1.00  0.69           H  
ATOM   3556 1HB  ASN A 237     -38.057  -2.998   4.761  1.00  0.69           H  
ATOM   3557 2HB  ASN A 237     -39.661  -2.623   5.216  1.00  0.69           H  
ATOM   3558 1HD2 ASN A 237     -37.881  -4.536   7.921  1.00  0.69           H  
ATOM   3559 2HD2 ASN A 237     -37.347  -3.167   7.008  1.00  0.69           H  
ATOM   3560  N   PHE A 238     -40.838  -3.038   2.110  1.00  0.68           N  
ATOM   3561  CA  PHE A 238     -41.098  -2.232   0.931  1.00  0.68           C  
ATOM   3562  C   PHE A 238     -42.151  -1.162   1.145  1.00  0.68           C  
ATOM   3563  O   PHE A 238     -43.240  -1.400   1.689  1.00  0.68           O  
ATOM   3564  CB  PHE A 238     -41.423  -3.130  -0.263  1.00  0.68           C  
ATOM   3565  CG  PHE A 238     -41.751  -2.428  -1.571  1.00  0.68           C  
ATOM   3566  CD1 PHE A 238     -41.176  -1.239  -1.948  1.00  0.68           C  
ATOM   3567  CD2 PHE A 238     -42.596  -3.013  -2.449  1.00  0.68           C  
ATOM   3568  CE1 PHE A 238     -41.474  -0.650  -3.138  1.00  0.68           C  
ATOM   3569  CE2 PHE A 238     -42.884  -2.441  -3.645  1.00  0.68           C  
ATOM   3570  CZ  PHE A 238     -42.335  -1.253  -3.995  1.00  0.68           C  
ATOM   3571  H   PHE A 238     -41.612  -3.496   2.591  1.00  0.68           H  
ATOM   3572  HA  PHE A 238     -40.173  -1.711   0.674  1.00  0.68           H  
ATOM   3573 1HB  PHE A 238     -40.589  -3.796  -0.432  1.00  0.68           H  
ATOM   3574 2HB  PHE A 238     -42.269  -3.756  -0.001  1.00  0.68           H  
ATOM   3575  HD1 PHE A 238     -40.472  -0.759  -1.289  1.00  0.68           H  
ATOM   3576  HD2 PHE A 238     -43.035  -3.964  -2.191  1.00  0.68           H  
ATOM   3577  HE1 PHE A 238     -41.015   0.283  -3.382  1.00  0.68           H  
ATOM   3578  HE2 PHE A 238     -43.545  -2.942  -4.308  1.00  0.68           H  
ATOM   3579  HZ  PHE A 238     -42.572  -0.803  -4.947  1.00  0.68           H  
ATOM   3580  N   ALA A 239     -41.764   0.056   0.800  1.00  0.69           N  
ATOM   3581  CA  ALA A 239     -42.627   1.204   0.893  1.00  0.69           C  
ATOM   3582  C   ALA A 239     -42.325   2.155  -0.224  1.00  0.69           C  
ATOM   3583  O   ALA A 239     -41.235   2.140  -0.782  1.00  0.69           O  
ATOM   3584  CB  ALA A 239     -42.445   1.910   2.195  1.00  0.69           C  
ATOM   3585  H   ALA A 239     -40.822   0.182   0.420  1.00  0.69           H  
ATOM   3586  HA  ALA A 239     -43.653   0.869   0.801  1.00  0.69           H  
ATOM   3587 1HB  ALA A 239     -43.122   2.750   2.236  1.00  0.69           H  
ATOM   3588 2HB  ALA A 239     -42.678   1.249   2.941  1.00  0.69           H  
ATOM   3589 3HB  ALA A 239     -41.417   2.253   2.302  1.00  0.69           H  
ATOM   3590  N   THR A 240     -43.280   2.988  -0.547  1.00  0.70           N  
ATOM   3591  CA  THR A 240     -43.063   4.005  -1.548  1.00  0.70           C  
ATOM   3592  C   THR A 240     -43.431   5.336  -0.925  1.00  0.70           C  
ATOM   3593  O   THR A 240     -44.113   5.355   0.103  1.00  0.70           O  
ATOM   3594  CB  THR A 240     -43.925   3.737  -2.774  1.00  0.70           C  
ATOM   3595  OG1 THR A 240     -45.288   3.926  -2.437  1.00  0.70           O  
ATOM   3596  CG2 THR A 240     -43.761   2.320  -3.239  1.00  0.70           C  
ATOM   3597  H   THR A 240     -44.170   2.920  -0.078  1.00  0.70           H  
ATOM   3598  HA  THR A 240     -42.012   4.037  -1.831  1.00  0.70           H  
ATOM   3599  HB  THR A 240     -43.640   4.428  -3.566  1.00  0.70           H  
ATOM   3600  HG1 THR A 240     -45.705   4.347  -3.204  1.00  0.70           H  
ATOM   3601 1HG2 THR A 240     -44.401   2.166  -4.101  1.00  0.70           H  
ATOM   3602 2HG2 THR A 240     -42.737   2.141  -3.506  1.00  0.70           H  
ATOM   3603 3HG2 THR A 240     -44.052   1.633  -2.453  1.00  0.70           H  
ATOM   3604  N   LYS A 241     -43.090   6.447  -1.566  1.00  0.72           N  
ATOM   3605  CA  LYS A 241     -43.439   7.729  -0.956  1.00  0.72           C  
ATOM   3606  C   LYS A 241     -44.948   7.907  -0.685  1.00  0.72           C  
ATOM   3607  O   LYS A 241     -45.310   8.610   0.266  1.00  0.72           O  
ATOM   3608  CB  LYS A 241     -42.942   8.887  -1.813  1.00  0.72           C  
ATOM   3609  CG  LYS A 241     -43.664   9.054  -3.140  1.00  0.72           C  
ATOM   3610  CD  LYS A 241     -43.092  10.212  -3.944  1.00  0.72           C  
ATOM   3611  CE  LYS A 241     -43.891  10.419  -5.206  1.00  0.72           C  
ATOM   3612  NZ  LYS A 241     -43.312  11.488  -6.074  1.00  0.72           N  
ATOM   3613  H   LYS A 241     -42.525   6.382  -2.418  1.00  0.72           H  
ATOM   3614  HA  LYS A 241     -42.930   7.786   0.006  1.00  0.72           H  
ATOM   3615 1HB  LYS A 241     -43.038   9.820  -1.260  1.00  0.72           H  
ATOM   3616 2HB  LYS A 241     -41.881   8.743  -2.033  1.00  0.72           H  
ATOM   3617 1HG  LYS A 241     -43.574   8.130  -3.725  1.00  0.72           H  
ATOM   3618 2HG  LYS A 241     -44.721   9.248  -2.968  1.00  0.72           H  
ATOM   3619 1HD  LYS A 241     -43.119  11.124  -3.347  1.00  0.72           H  
ATOM   3620 2HD  LYS A 241     -42.055   9.999  -4.210  1.00  0.72           H  
ATOM   3621 1HE  LYS A 241     -43.918   9.486  -5.737  1.00  0.72           H  
ATOM   3622 2HE  LYS A 241     -44.912  10.692  -4.943  1.00  0.72           H  
ATOM   3623 1HZ  LYS A 241     -43.873  11.574  -6.909  1.00  0.72           H  
ATOM   3624 2HZ  LYS A 241     -43.304  12.366  -5.575  1.00  0.72           H  
ATOM   3625 3HZ  LYS A 241     -42.360  11.239  -6.334  1.00  0.72           H  
ATOM   3626  N   SER A 242     -45.829   7.239  -1.459  1.00  0.74           N  
ATOM   3627  CA  SER A 242     -47.259   7.370  -1.217  1.00  0.74           C  
ATOM   3628  C   SER A 242     -47.753   6.407  -0.130  1.00  0.74           C  
ATOM   3629  O   SER A 242     -48.897   6.509   0.305  1.00  0.74           O  
ATOM   3630  CB  SER A 242     -48.021   7.147  -2.504  1.00  0.74           C  
ATOM   3631  OG  SER A 242     -47.727   8.149  -3.451  1.00  0.74           O  
ATOM   3632  H   SER A 242     -45.532   6.670  -2.261  1.00  0.74           H  
ATOM   3633  HA  SER A 242     -47.455   8.389  -0.881  1.00  0.74           H  
ATOM   3634 1HB  SER A 242     -47.732   6.188  -2.904  1.00  0.74           H  
ATOM   3635 2HB  SER A 242     -49.090   7.115  -2.314  1.00  0.74           H  
ATOM   3636  HG  SER A 242     -47.555   7.671  -4.304  1.00  0.74           H  
ATOM   3637  N   MET A 243     -46.900   5.458   0.297  1.00  0.75           N  
ATOM   3638  CA  MET A 243     -47.246   4.542   1.387  1.00  0.75           C  
ATOM   3639  C   MET A 243     -46.800   5.191   2.687  1.00  0.75           C  
ATOM   3640  O   MET A 243     -47.349   4.933   3.755  1.00  0.75           O  
ATOM   3641  CB  MET A 243     -46.593   3.175   1.238  1.00  0.75           C  
ATOM   3642  CG  MET A 243     -47.087   2.389   0.060  1.00  0.75           C  
ATOM   3643  SD  MET A 243     -46.313   0.808  -0.128  1.00  0.75           S  
ATOM   3644  CE  MET A 243     -46.876   0.429  -1.757  1.00  0.75           C  
ATOM   3645  H   MET A 243     -45.968   5.407  -0.098  1.00  0.75           H  
ATOM   3646  HA  MET A 243     -48.319   4.401   1.408  1.00  0.75           H  
ATOM   3647 1HB  MET A 243     -45.524   3.303   1.161  1.00  0.75           H  
ATOM   3648 2HB  MET A 243     -46.775   2.591   2.140  1.00  0.75           H  
ATOM   3649 1HG  MET A 243     -48.157   2.233   0.166  1.00  0.75           H  
ATOM   3650 2HG  MET A 243     -46.911   2.955  -0.838  1.00  0.75           H  
ATOM   3651 1HE  MET A 243     -46.479  -0.529  -2.062  1.00  0.75           H  
ATOM   3652 2HE  MET A 243     -47.954   0.398  -1.759  1.00  0.75           H  
ATOM   3653 3HE  MET A 243     -46.538   1.201  -2.450  1.00  0.75           H  
ATOM   3654  N   LEU A 244     -45.804   6.058   2.556  1.00  0.75           N  
ATOM   3655  CA  LEU A 244     -45.187   6.794   3.646  1.00  0.75           C  
ATOM   3656  C   LEU A 244     -45.751   8.217   3.814  1.00  0.75           C  
ATOM   3657  O   LEU A 244     -44.875   9.053   4.039  1.00  0.75           O  
ATOM   3658  CB  LEU A 244     -43.686   6.902   3.334  1.00  0.75           C  
ATOM   3659  CG  LEU A 244     -42.951   5.561   3.197  1.00  0.75           C  
ATOM   3660  CD1 LEU A 244     -41.514   5.788   2.731  1.00  0.75           C  
ATOM   3661  CD2 LEU A 244     -42.986   4.849   4.528  1.00  0.75           C  
ATOM   3662  H   LEU A 244     -45.404   6.169   1.630  1.00  0.75           H  
ATOM   3663  HA  LEU A 244     -45.342   6.241   4.570  1.00  0.75           H  
ATOM   3664 1HB  LEU A 244     -43.571   7.440   2.396  1.00  0.75           H  
ATOM   3665 2HB  LEU A 244     -43.203   7.474   4.123  1.00  0.75           H  
ATOM   3666  HG  LEU A 244     -43.456   4.960   2.455  1.00  0.75           H  
ATOM   3667 1HD1 LEU A 244     -41.009   4.828   2.625  1.00  0.75           H  
ATOM   3668 2HD1 LEU A 244     -41.523   6.297   1.765  1.00  0.75           H  
ATOM   3669 3HD1 LEU A 244     -40.985   6.398   3.459  1.00  0.75           H  
ATOM   3670 1HD2 LEU A 244     -42.492   3.882   4.451  1.00  0.75           H  
ATOM   3671 2HD2 LEU A 244     -42.486   5.452   5.283  1.00  0.75           H  
ATOM   3672 3HD2 LEU A 244     -44.021   4.711   4.800  1.00  0.75           H  
ATOM   3673  N   ASP A 245     -46.680   8.522   2.897  1.00  0.73           N  
ATOM   3674  CA  ASP A 245     -47.615   9.606   3.231  1.00  0.73           C  
ATOM   3675  C   ASP A 245     -48.876   9.138   3.985  1.00  0.73           C  
ATOM   3676  O   ASP A 245     -49.129   7.939   4.122  1.00  0.73           O  
ATOM   3677  CB  ASP A 245     -48.007  10.332   1.925  1.00  0.73           C  
ATOM   3678  CG  ASP A 245     -48.379  11.843   2.094  1.00  0.73           C  
ATOM   3679  OD1 ASP A 245     -48.697  12.244   3.192  1.00  0.73           O  
ATOM   3680  OD2 ASP A 245     -48.334  12.563   1.120  1.00  0.73           O  
ATOM   3681  H   ASP A 245     -46.278   8.670   1.972  1.00  0.73           H  
ATOM   3682  HA  ASP A 245     -47.090  10.316   3.870  1.00  0.73           H  
ATOM   3683 1HB  ASP A 245     -47.181  10.255   1.215  1.00  0.73           H  
ATOM   3684 2HB  ASP A 245     -48.861   9.813   1.479  1.00  0.73           H  
ATOM   3685  N   ASP A 246     -49.647  10.103   4.499  1.00  0.71           N  
ATOM   3686  CA  ASP A 246     -50.895   9.803   5.216  1.00  0.71           C  
ATOM   3687  C   ASP A 246     -51.884   9.095   4.296  1.00  0.71           C  
ATOM   3688  O   ASP A 246     -52.115   9.541   3.173  1.00  0.71           O  
ATOM   3689  CB  ASP A 246     -51.551  11.080   5.775  1.00  0.71           C  
ATOM   3690  CG  ASP A 246     -50.828  11.726   6.997  1.00  0.71           C  
ATOM   3691  OD1 ASP A 246     -49.931  11.128   7.558  1.00  0.71           O  
ATOM   3692  OD2 ASP A 246     -51.218  12.812   7.367  1.00  0.71           O  
ATOM   3693  H   ASP A 246     -49.363  11.068   4.322  1.00  0.71           H  
ATOM   3694  HA  ASP A 246     -50.668   9.138   6.050  1.00  0.71           H  
ATOM   3695 1HB  ASP A 246     -51.596  11.826   4.978  1.00  0.71           H  
ATOM   3696 2HB  ASP A 246     -52.578  10.853   6.061  1.00  0.71           H  
ATOM   3697  N   GLY A 247     -52.529   8.029   4.781  1.00  0.70           N  
ATOM   3698  CA  GLY A 247     -53.493   7.298   3.956  1.00  0.70           C  
ATOM   3699  C   GLY A 247     -52.758   6.200   3.197  1.00  0.70           C  
ATOM   3700  O   GLY A 247     -53.357   5.336   2.535  1.00  0.70           O  
ATOM   3701  H   GLY A 247     -52.305   7.652   5.703  1.00  0.70           H  
ATOM   3702 1HA  GLY A 247     -54.266   6.863   4.589  1.00  0.70           H  
ATOM   3703 2HA  GLY A 247     -53.977   7.979   3.259  1.00  0.70           H  
ATOM   3704  N   GLY A 248     -51.440   6.193   3.369  1.00  0.70           N  
ATOM   3705  CA  GLY A 248     -50.568   5.234   2.762  1.00  0.70           C  
ATOM   3706  C   GLY A 248     -50.965   3.830   3.144  1.00  0.70           C  
ATOM   3707  O   GLY A 248     -50.804   2.911   2.351  1.00  0.70           O  
ATOM   3708  H   GLY A 248     -50.985   6.919   3.919  1.00  0.70           H  
ATOM   3709 1HA  GLY A 248     -50.592   5.351   1.680  1.00  0.70           H  
ATOM   3710 2HA  GLY A 248     -49.564   5.445   3.094  1.00  0.70           H  
ATOM   3711  N   LEU A 249     -51.544   3.657   4.332  1.00  0.70           N  
ATOM   3712  CA  LEU A 249     -52.002   2.340   4.748  1.00  0.70           C  
ATOM   3713  C   LEU A 249     -52.953   1.734   3.715  1.00  0.70           C  
ATOM   3714  O   LEU A 249     -52.918   0.526   3.476  1.00  0.70           O  
ATOM   3715  CB  LEU A 249     -52.679   2.406   6.106  1.00  0.70           C  
ATOM   3716  CG  LEU A 249     -53.123   1.090   6.700  1.00  0.70           C  
ATOM   3717  CD1 LEU A 249     -51.895   0.202   6.909  1.00  0.70           C  
ATOM   3718  CD2 LEU A 249     -53.824   1.358   8.022  1.00  0.70           C  
ATOM   3719  H   LEU A 249     -51.636   4.459   4.957  1.00  0.70           H  
ATOM   3720  HA  LEU A 249     -51.147   1.691   4.835  1.00  0.70           H  
ATOM   3721 1HB  LEU A 249     -51.959   2.802   6.793  1.00  0.70           H  
ATOM   3722 2HB  LEU A 249     -53.534   3.080   6.053  1.00  0.70           H  
ATOM   3723  HG  LEU A 249     -53.810   0.583   6.014  1.00  0.70           H  
ATOM   3724 1HD1 LEU A 249     -52.217  -0.743   7.342  1.00  0.70           H  
ATOM   3725 2HD1 LEU A 249     -51.405   0.020   5.953  1.00  0.70           H  
ATOM   3726 3HD1 LEU A 249     -51.196   0.697   7.587  1.00  0.70           H  
ATOM   3727 1HD2 LEU A 249     -54.150   0.423   8.453  1.00  0.70           H  
ATOM   3728 2HD2 LEU A 249     -53.137   1.854   8.711  1.00  0.70           H  
ATOM   3729 3HD2 LEU A 249     -54.690   1.995   7.852  1.00  0.70           H  
ATOM   3730  N   LYS A 250     -53.825   2.551   3.102  1.00  0.71           N  
ATOM   3731  CA  LYS A 250     -54.753   2.005   2.119  1.00  0.71           C  
ATOM   3732  C   LYS A 250     -53.951   1.550   0.911  1.00  0.71           C  
ATOM   3733  O   LYS A 250     -54.215   0.494   0.328  1.00  0.71           O  
ATOM   3734  CB  LYS A 250     -55.798   3.042   1.706  1.00  0.71           C  
ATOM   3735  CG  LYS A 250     -56.808   3.384   2.793  1.00  0.71           C  
ATOM   3736  CD  LYS A 250     -57.806   4.431   2.311  1.00  0.71           C  
ATOM   3737  CE  LYS A 250     -58.823   4.778   3.391  1.00  0.71           C  
ATOM   3738  NZ  LYS A 250     -59.777   5.827   2.936  1.00  0.71           N  
ATOM   3739  H   LYS A 250     -53.801   3.554   3.268  1.00  0.71           H  
ATOM   3740  HA  LYS A 250     -55.256   1.136   2.545  1.00  0.71           H  
ATOM   3741 1HB  LYS A 250     -55.294   3.965   1.415  1.00  0.71           H  
ATOM   3742 2HB  LYS A 250     -56.344   2.681   0.837  1.00  0.71           H  
ATOM   3743 1HG  LYS A 250     -57.345   2.481   3.088  1.00  0.71           H  
ATOM   3744 2HG  LYS A 250     -56.277   3.771   3.663  1.00  0.71           H  
ATOM   3745 1HD  LYS A 250     -57.268   5.337   2.026  1.00  0.71           H  
ATOM   3746 2HD  LYS A 250     -58.333   4.054   1.435  1.00  0.71           H  
ATOM   3747 1HE  LYS A 250     -59.383   3.882   3.654  1.00  0.71           H  
ATOM   3748 2HE  LYS A 250     -58.297   5.139   4.274  1.00  0.71           H  
ATOM   3749 1HZ  LYS A 250     -60.434   6.030   3.676  1.00  0.71           H  
ATOM   3750 2HZ  LYS A 250     -59.267   6.667   2.699  1.00  0.71           H  
ATOM   3751 3HZ  LYS A 250     -60.278   5.498   2.123  1.00  0.71           H  
ATOM   3752  N   LEU A 251     -52.932   2.336   0.559  1.00  0.73           N  
ATOM   3753  CA  LEU A 251     -52.077   1.966  -0.567  1.00  0.73           C  
ATOM   3754  C   LEU A 251     -51.344   0.663  -0.255  1.00  0.73           C  
ATOM   3755  O   LEU A 251     -51.173  -0.185  -1.133  1.00  0.73           O  
ATOM   3756  CB  LEU A 251     -51.103   3.077  -0.950  1.00  0.73           C  
ATOM   3757  CG  LEU A 251     -50.233   2.742  -2.150  1.00  0.73           C  
ATOM   3758  CD1 LEU A 251     -51.116   2.431  -3.347  1.00  0.73           C  
ATOM   3759  CD2 LEU A 251     -49.334   3.907  -2.449  1.00  0.73           C  
ATOM   3760  H   LEU A 251     -52.772   3.198   1.093  1.00  0.73           H  
ATOM   3761  HA  LEU A 251     -52.715   1.790  -1.430  1.00  0.73           H  
ATOM   3762 1HB  LEU A 251     -51.662   3.983  -1.167  1.00  0.73           H  
ATOM   3763 2HB  LEU A 251     -50.444   3.273  -0.108  1.00  0.73           H  
ATOM   3764  HG  LEU A 251     -49.639   1.872  -1.928  1.00  0.73           H  
ATOM   3765 1HD1 LEU A 251     -50.493   2.184  -4.206  1.00  0.73           H  
ATOM   3766 2HD1 LEU A 251     -51.759   1.585  -3.112  1.00  0.73           H  
ATOM   3767 3HD1 LEU A 251     -51.730   3.299  -3.581  1.00  0.73           H  
ATOM   3768 1HD2 LEU A 251     -48.695   3.677  -3.302  1.00  0.73           H  
ATOM   3769 2HD2 LEU A 251     -49.944   4.778  -2.675  1.00  0.73           H  
ATOM   3770 3HD2 LEU A 251     -48.723   4.115  -1.591  1.00  0.73           H  
ATOM   3771  N   ILE A 252     -50.910   0.503   0.994  1.00  0.75           N  
ATOM   3772  CA  ILE A 252     -50.242  -0.715   1.412  1.00  0.75           C  
ATOM   3773  C   ILE A 252     -51.152  -1.914   1.246  1.00  0.75           C  
ATOM   3774  O   ILE A 252     -50.736  -2.933   0.703  1.00  0.75           O  
ATOM   3775  CB  ILE A 252     -49.758  -0.650   2.863  1.00  0.75           C  
ATOM   3776  CG1 ILE A 252     -48.631   0.345   3.001  1.00  0.75           C  
ATOM   3777  CG2 ILE A 252     -49.375  -1.984   3.344  1.00  0.75           C  
ATOM   3778  CD1 ILE A 252     -48.272   0.669   4.430  1.00  0.75           C  
ATOM   3779  H   ILE A 252     -51.059   1.254   1.664  1.00  0.75           H  
ATOM   3780  HA  ILE A 252     -49.366  -0.857   0.772  1.00  0.75           H  
ATOM   3781  HB  ILE A 252     -50.565  -0.287   3.485  1.00  0.75           H  
ATOM   3782 1HG1 ILE A 252     -47.745  -0.050   2.507  1.00  0.75           H  
ATOM   3783 2HG1 ILE A 252     -48.921   1.265   2.504  1.00  0.75           H  
ATOM   3784 1HG2 ILE A 252     -49.056  -1.891   4.372  1.00  0.75           H  
ATOM   3785 2HG2 ILE A 252     -50.228  -2.655   3.276  1.00  0.75           H  
ATOM   3786 3HG2 ILE A 252     -48.584  -2.367   2.751  1.00  0.75           H  
ATOM   3787 1HD1 ILE A 252     -47.486   1.381   4.416  1.00  0.75           H  
ATOM   3788 2HD1 ILE A 252     -49.104   1.086   4.952  1.00  0.75           H  
ATOM   3789 3HD1 ILE A 252     -47.945  -0.234   4.942  1.00  0.75           H  
ATOM   3790  N   GLU A 253     -52.409  -1.809   1.680  1.00  0.76           N  
ATOM   3791  CA  GLU A 253     -53.288  -2.957   1.507  1.00  0.76           C  
ATOM   3792  C   GLU A 253     -53.458  -3.282   0.016  1.00  0.76           C  
ATOM   3793  O   GLU A 253     -53.474  -4.458  -0.370  1.00  0.76           O  
ATOM   3794  CB  GLU A 253     -54.641  -2.730   2.188  1.00  0.76           C  
ATOM   3795  CG  GLU A 253     -54.564  -2.723   3.729  1.00  0.76           C  
ATOM   3796  CD  GLU A 253     -55.918  -2.572   4.423  1.00  0.76           C  
ATOM   3797  OE1 GLU A 253     -56.899  -2.336   3.755  1.00  0.76           O  
ATOM   3798  OE2 GLU A 253     -55.962  -2.720   5.626  1.00  0.76           O  
ATOM   3799  H   GLU A 253     -52.727  -0.954   2.143  1.00  0.76           H  
ATOM   3800  HA  GLU A 253     -52.824  -3.817   1.984  1.00  0.76           H  
ATOM   3801 1HB  GLU A 253     -55.048  -1.768   1.867  1.00  0.76           H  
ATOM   3802 2HB  GLU A 253     -55.341  -3.507   1.884  1.00  0.76           H  
ATOM   3803 1HG  GLU A 253     -54.093  -3.638   4.057  1.00  0.76           H  
ATOM   3804 2HG  GLU A 253     -53.919  -1.898   4.033  1.00  0.76           H  
ATOM   3805  N   LYS A 254     -53.528  -2.245  -0.835  1.00  0.78           N  
ATOM   3806  CA  LYS A 254     -53.643  -2.478  -2.272  1.00  0.78           C  
ATOM   3807  C   LYS A 254     -52.379  -3.159  -2.797  1.00  0.78           C  
ATOM   3808  O   LYS A 254     -52.458  -4.079  -3.614  1.00  0.78           O  
ATOM   3809  CB  LYS A 254     -53.873  -1.165  -3.025  1.00  0.78           C  
ATOM   3810  CG  LYS A 254     -55.241  -0.536  -2.807  1.00  0.78           C  
ATOM   3811  CD  LYS A 254     -55.369   0.782  -3.562  1.00  0.78           C  
ATOM   3812  CE  LYS A 254     -56.724   1.428  -3.323  1.00  0.78           C  
ATOM   3813  NZ  LYS A 254     -56.851   2.731  -4.036  1.00  0.78           N  
ATOM   3814  H   LYS A 254     -53.534  -1.290  -0.471  1.00  0.78           H  
ATOM   3815  HA  LYS A 254     -54.487  -3.142  -2.453  1.00  0.78           H  
ATOM   3816 1HB  LYS A 254     -53.129  -0.442  -2.716  1.00  0.78           H  
ATOM   3817 2HB  LYS A 254     -53.741  -1.331  -4.092  1.00  0.78           H  
ATOM   3818 1HG  LYS A 254     -56.014  -1.222  -3.149  1.00  0.78           H  
ATOM   3819 2HG  LYS A 254     -55.387  -0.355  -1.744  1.00  0.78           H  
ATOM   3820 1HD  LYS A 254     -54.587   1.466  -3.227  1.00  0.78           H  
ATOM   3821 2HD  LYS A 254     -55.241   0.606  -4.629  1.00  0.78           H  
ATOM   3822 1HE  LYS A 254     -57.507   0.756  -3.670  1.00  0.78           H  
ATOM   3823 2HE  LYS A 254     -56.851   1.598  -2.252  1.00  0.78           H  
ATOM   3824 1HZ  LYS A 254     -57.761   3.130  -3.853  1.00  0.78           H  
ATOM   3825 2HZ  LYS A 254     -56.134   3.364  -3.712  1.00  0.78           H  
ATOM   3826 3HZ  LYS A 254     -56.744   2.582  -5.030  1.00  0.78           H  
ATOM   3827  N   ALA A 255     -51.212  -2.736  -2.299  1.00  0.79           N  
ATOM   3828  CA  ALA A 255     -49.944  -3.326  -2.707  1.00  0.79           C  
ATOM   3829  C   ALA A 255     -49.907  -4.793  -2.374  1.00  0.79           C  
ATOM   3830  O   ALA A 255     -49.464  -5.616  -3.176  1.00  0.79           O  
ATOM   3831  CB  ALA A 255     -48.803  -2.643  -2.003  1.00  0.79           C  
ATOM   3832  H   ALA A 255     -51.206  -1.959  -1.640  1.00  0.79           H  
ATOM   3833  HA  ALA A 255     -49.843  -3.211  -3.785  1.00  0.79           H  
ATOM   3834 1HB  ALA A 255     -47.863  -3.084  -2.305  1.00  0.79           H  
ATOM   3835 2HB  ALA A 255     -48.830  -1.600  -2.259  1.00  0.79           H  
ATOM   3836 3HB  ALA A 255     -48.908  -2.757  -0.933  1.00  0.79           H  
ATOM   3837  N   ILE A 256     -50.428  -5.134  -1.211  1.00  0.81           N  
ATOM   3838  CA  ILE A 256     -50.436  -6.507  -0.783  1.00  0.81           C  
ATOM   3839  C   ILE A 256     -51.296  -7.333  -1.720  1.00  0.81           C  
ATOM   3840  O   ILE A 256     -50.892  -8.417  -2.147  1.00  0.81           O  
ATOM   3841  CB  ILE A 256     -50.891  -6.611   0.659  1.00  0.81           C  
ATOM   3842  CG1 ILE A 256     -49.849  -5.968   1.550  1.00  0.81           C  
ATOM   3843  CG2 ILE A 256     -51.058  -8.010   1.036  1.00  0.81           C  
ATOM   3844  CD1 ILE A 256     -50.278  -5.780   2.959  1.00  0.81           C  
ATOM   3845  H   ILE A 256     -50.784  -4.405  -0.588  1.00  0.81           H  
ATOM   3846  HA  ILE A 256     -49.415  -6.886  -0.835  1.00  0.81           H  
ATOM   3847  HB  ILE A 256     -51.833  -6.076   0.789  1.00  0.81           H  
ATOM   3848 1HG1 ILE A 256     -48.995  -6.570   1.538  1.00  0.81           H  
ATOM   3849 2HG1 ILE A 256     -49.582  -5.003   1.139  1.00  0.81           H  
ATOM   3850 1HG2 ILE A 256     -51.361  -8.023   2.049  1.00  0.81           H  
ATOM   3851 2HG2 ILE A 256     -51.815  -8.481   0.410  1.00  0.81           H  
ATOM   3852 3HG2 ILE A 256     -50.115  -8.523   0.929  1.00  0.81           H  
ATOM   3853 1HD1 ILE A 256     -49.464  -5.322   3.508  1.00  0.81           H  
ATOM   3854 2HD1 ILE A 256     -51.149  -5.137   2.984  1.00  0.81           H  
ATOM   3855 3HD1 ILE A 256     -50.521  -6.743   3.401  1.00  0.81           H  
ATOM   3856  N   ALA A 257     -52.475  -6.812  -2.063  1.00  0.83           N  
ATOM   3857  CA  ALA A 257     -53.338  -7.503  -3.010  1.00  0.83           C  
ATOM   3858  C   ALA A 257     -52.621  -7.677  -4.358  1.00  0.83           C  
ATOM   3859  O   ALA A 257     -52.721  -8.731  -5.007  1.00  0.83           O  
ATOM   3860  CB  ALA A 257     -54.623  -6.718  -3.199  1.00  0.83           C  
ATOM   3861  H   ALA A 257     -52.770  -5.922  -1.654  1.00  0.83           H  
ATOM   3862  HA  ALA A 257     -53.567  -8.489  -2.610  1.00  0.83           H  
ATOM   3863 1HB  ALA A 257     -55.271  -7.245  -3.895  1.00  0.83           H  
ATOM   3864 2HB  ALA A 257     -55.124  -6.609  -2.239  1.00  0.83           H  
ATOM   3865 3HB  ALA A 257     -54.389  -5.734  -3.597  1.00  0.83           H  
ATOM   3866  N   ASN A 258     -51.849  -6.656  -4.761  1.00  0.85           N  
ATOM   3867  CA  ASN A 258     -51.108  -6.732  -6.011  1.00  0.85           C  
ATOM   3868  C   ASN A 258     -50.035  -7.820  -5.949  1.00  0.85           C  
ATOM   3869  O   ASN A 258     -49.695  -8.412  -6.978  1.00  0.85           O  
ATOM   3870  CB  ASN A 258     -50.483  -5.405  -6.400  1.00  0.85           C  
ATOM   3871  CG  ASN A 258     -51.488  -4.367  -6.866  1.00  0.85           C  
ATOM   3872  OD1 ASN A 258     -52.656  -4.695  -7.136  1.00  0.85           O  
ATOM   3873  ND2 ASN A 258     -51.054  -3.122  -7.006  1.00  0.85           N  
ATOM   3874  H   ASN A 258     -51.813  -5.800  -4.206  1.00  0.85           H  
ATOM   3875  HA  ASN A 258     -51.807  -7.012  -6.794  1.00  0.85           H  
ATOM   3876 1HB  ASN A 258     -49.934  -5.002  -5.559  1.00  0.85           H  
ATOM   3877 2HB  ASN A 258     -49.771  -5.574  -7.191  1.00  0.85           H  
ATOM   3878 1HD2 ASN A 258     -51.680  -2.416  -7.327  1.00  0.85           H  
ATOM   3879 2HD2 ASN A 258     -50.077  -2.867  -6.833  1.00  0.85           H  
ATOM   3880  N   LEU A 259     -49.524  -8.108  -4.744  1.00  0.88           N  
ATOM   3881  CA  LEU A 259     -48.542  -9.167  -4.581  1.00  0.88           C  
ATOM   3882  C   LEU A 259     -49.221 -10.529  -4.601  1.00  0.88           C  
ATOM   3883  O   LEU A 259     -48.702 -11.480  -5.184  1.00  0.88           O  
ATOM   3884  CB  LEU A 259     -47.780  -9.031  -3.258  1.00  0.88           C  
ATOM   3885  CG  LEU A 259     -46.889  -7.810  -3.087  1.00  0.88           C  
ATOM   3886  CD1 LEU A 259     -46.343  -7.818  -1.698  1.00  0.88           C  
ATOM   3887  CD2 LEU A 259     -45.777  -7.811  -4.101  1.00  0.88           C  
ATOM   3888  H   LEU A 259     -49.804  -7.544  -3.939  1.00  0.88           H  
ATOM   3889  HA  LEU A 259     -47.840  -9.124  -5.389  1.00  0.88           H  
ATOM   3890 1HB  LEU A 259     -48.501  -9.021  -2.447  1.00  0.88           H  
ATOM   3891 2HB  LEU A 259     -47.154  -9.911  -3.135  1.00  0.88           H  
ATOM   3892  HG  LEU A 259     -47.472  -6.914  -3.217  1.00  0.88           H  
ATOM   3893 1HD1 LEU A 259     -45.739  -6.957  -1.595  1.00  0.88           H  
ATOM   3894 2HD1 LEU A 259     -47.158  -7.790  -0.979  1.00  0.88           H  
ATOM   3895 3HD1 LEU A 259     -45.744  -8.713  -1.541  1.00  0.88           H  
ATOM   3896 1HD2 LEU A 259     -45.157  -6.925  -3.959  1.00  0.88           H  
ATOM   3897 2HD2 LEU A 259     -45.178  -8.698  -3.976  1.00  0.88           H  
ATOM   3898 3HD2 LEU A 259     -46.197  -7.793  -5.081  1.00  0.88           H  
ATOM   3899  N   ALA A 260     -50.414 -10.612  -4.014  1.00  0.90           N  
ATOM   3900  CA  ALA A 260     -51.132 -11.881  -3.919  1.00  0.90           C  
ATOM   3901  C   ALA A 260     -51.408 -12.497  -5.278  1.00  0.90           C  
ATOM   3902  O   ALA A 260     -51.185 -13.693  -5.497  1.00  0.90           O  
ATOM   3903  CB  ALA A 260     -52.456 -11.658  -3.220  1.00  0.90           C  
ATOM   3904  H   ALA A 260     -50.795  -9.783  -3.558  1.00  0.90           H  
ATOM   3905  HA  ALA A 260     -50.520 -12.569  -3.346  1.00  0.90           H  
ATOM   3906 1HB  ALA A 260     -52.979 -12.605  -3.116  1.00  0.90           H  
ATOM   3907 2HB  ALA A 260     -52.286 -11.226  -2.252  1.00  0.90           H  
ATOM   3908 3HB  ALA A 260     -53.060 -10.973  -3.807  1.00  0.90           H  
ATOM   3909  N   ARG A 261     -51.800 -11.663  -6.236  1.00  0.93           N  
ATOM   3910  CA  ARG A 261     -52.089 -12.138  -7.591  1.00  0.93           C  
ATOM   3911  C   ARG A 261     -50.859 -12.727  -8.315  1.00  0.93           C  
ATOM   3912  O   ARG A 261     -51.005 -13.452  -9.300  1.00  0.93           O  
ATOM   3913  CB  ARG A 261     -52.710 -11.025  -8.418  1.00  0.93           C  
ATOM   3914  CG  ARG A 261     -51.810  -9.918  -8.601  1.00  0.93           C  
ATOM   3915  CD  ARG A 261     -52.330  -8.783  -9.386  1.00  0.93           C  
ATOM   3916  NE  ARG A 261     -51.328  -7.722  -9.424  1.00  0.93           N  
ATOM   3917  CZ  ARG A 261     -51.398  -6.598 -10.174  1.00  0.93           C  
ATOM   3918  NH1 ARG A 261     -52.460  -6.419 -10.952  1.00  0.93           N  
ATOM   3919  NH2 ARG A 261     -50.411  -5.702 -10.123  1.00  0.93           N  
ATOM   3920  H   ARG A 261     -51.951 -10.679  -5.990  1.00  0.93           H  
ATOM   3921  HA  ARG A 261     -52.833 -12.929  -7.508  1.00  0.93           H  
ATOM   3922 1HB  ARG A 261     -52.985 -11.401  -9.400  1.00  0.93           H  
ATOM   3923 2HB  ARG A 261     -53.611 -10.655  -7.929  1.00  0.93           H  
ATOM   3924 1HG  ARG A 261     -51.620  -9.559  -7.613  1.00  0.93           H  
ATOM   3925 2HG  ARG A 261     -50.912 -10.271  -9.035  1.00  0.93           H  
ATOM   3926 1HD  ARG A 261     -52.538  -9.099 -10.408  1.00  0.93           H  
ATOM   3927 2HD  ARG A 261     -53.231  -8.389  -8.921  1.00  0.93           H  
ATOM   3928  HE  ARG A 261     -50.519  -7.849  -8.797  1.00  0.93           H  
ATOM   3929 1HH1 ARG A 261     -53.183  -7.116 -10.970  1.00  0.93           H  
ATOM   3930 2HH1 ARG A 261     -52.572  -5.593 -11.568  1.00  0.93           H  
ATOM   3931 1HH2 ARG A 261     -49.564  -5.849  -9.550  1.00  0.93           H  
ATOM   3932 2HH2 ARG A 261     -50.439  -4.836 -10.663  1.00  0.93           H  
ATOM   3933  N   HIS A 262     -49.654 -12.396  -7.841  1.00  0.97           N  
ATOM   3934  CA  HIS A 262     -48.391 -12.872  -8.389  1.00  0.97           C  
ATOM   3935  C   HIS A 262     -47.609 -13.684  -7.351  1.00  0.97           C  
ATOM   3936  O   HIS A 262     -46.401 -13.873  -7.496  1.00  0.97           O  
ATOM   3937  CB  HIS A 262     -47.538 -11.707  -8.934  1.00  0.97           C  
ATOM   3938  CG  HIS A 262     -48.060 -11.030 -10.231  1.00  0.97           C  
ATOM   3939  ND1 HIS A 262     -47.890 -11.602 -11.477  1.00  0.97           N  
ATOM   3940  CD2 HIS A 262     -48.702  -9.865 -10.458  1.00  0.97           C  
ATOM   3941  CE1 HIS A 262     -48.409 -10.822 -12.397  1.00  0.97           C  
ATOM   3942  NE2 HIS A 262     -48.918  -9.765 -11.809  1.00  0.97           N  
ATOM   3943  H   HIS A 262     -49.586 -11.819  -7.004  1.00  0.97           H  
ATOM   3944  HA  HIS A 262     -48.592 -13.538  -9.229  1.00  0.97           H  
ATOM   3945 1HB  HIS A 262     -47.474 -10.948  -8.162  1.00  0.97           H  
ATOM   3946 2HB  HIS A 262     -46.525 -12.062  -9.124  1.00  0.97           H  
ATOM   3947  HD1 HIS A 262     -47.383 -12.459 -11.693  1.00  0.97           H  
ATOM   3948  HD2 HIS A 262     -49.046  -9.080  -9.813  1.00  0.97           H  
ATOM   3949  HE1 HIS A 262     -48.371 -11.112 -13.447  1.00  0.97           H  
ATOM   3950  N   HIS A 263     -48.306 -14.221  -6.342  1.00  1.01           N  
ATOM   3951  CA  HIS A 263     -47.674 -15.000  -5.273  1.00  1.01           C  
ATOM   3952  C   HIS A 263     -46.766 -16.116  -5.753  1.00  1.01           C  
ATOM   3953  O   HIS A 263     -45.604 -16.203  -5.344  1.00  1.01           O  
ATOM   3954  CB  HIS A 263     -48.765 -15.640  -4.411  1.00  1.01           C  
ATOM   3955  CG  HIS A 263     -48.276 -16.695  -3.410  1.00  1.01           C  
ATOM   3956  ND1 HIS A 263     -47.696 -16.382  -2.207  1.00  1.01           N  
ATOM   3957  CD2 HIS A 263     -48.284 -18.056  -3.478  1.00  1.01           C  
ATOM   3958  CE1 HIS A 263     -47.389 -17.496  -1.564  1.00  1.01           C  
ATOM   3959  NE2 HIS A 263     -47.724 -18.523  -2.323  1.00  1.01           N  
ATOM   3960  H   HIS A 263     -49.309 -14.044  -6.268  1.00  1.01           H  
ATOM   3961  HA  HIS A 263     -47.084 -14.331  -4.647  1.00  1.01           H  
ATOM   3962 1HB  HIS A 263     -49.279 -14.855  -3.854  1.00  1.01           H  
ATOM   3963 2HB  HIS A 263     -49.509 -16.101  -5.058  1.00  1.01           H  
ATOM   3964  HD2 HIS A 263     -48.658 -18.662  -4.302  1.00  1.01           H  
ATOM   3965  HE1 HIS A 263     -46.922 -17.560  -0.580  1.00  1.01           H  
ATOM   3966  HE2 HIS A 263     -47.573 -19.520  -2.096  1.00  1.01           H  
ATOM   3967  N   ARG A 264     -47.281 -16.978  -6.626  1.00  1.06           N  
ATOM   3968  CA  ARG A 264     -46.491 -18.105  -7.093  1.00  1.06           C  
ATOM   3969  C   ARG A 264     -45.226 -17.645  -7.810  1.00  1.06           C  
ATOM   3970  O   ARG A 264     -44.165 -18.258  -7.673  1.00  1.06           O  
ATOM   3971  CB  ARG A 264     -47.323 -18.988  -8.011  1.00  1.06           C  
ATOM   3972  CG  ARG A 264     -46.593 -20.205  -8.585  1.00  1.06           C  
ATOM   3973  CD  ARG A 264     -46.137 -21.165  -7.521  1.00  1.06           C  
ATOM   3974  NE  ARG A 264     -47.249 -21.812  -6.826  1.00  1.06           N  
ATOM   3975  CZ  ARG A 264     -47.114 -22.605  -5.732  1.00  1.06           C  
ATOM   3976  NH1 ARG A 264     -45.919 -22.841  -5.235  1.00  1.06           N  
ATOM   3977  NH2 ARG A 264     -48.182 -23.147  -5.165  1.00  1.06           N  
ATOM   3978  H   ARG A 264     -48.231 -16.852  -6.947  1.00  1.06           H  
ATOM   3979  HA  ARG A 264     -46.197 -18.696  -6.223  1.00  1.06           H  
ATOM   3980 1HB  ARG A 264     -48.197 -19.350  -7.471  1.00  1.06           H  
ATOM   3981 2HB  ARG A 264     -47.680 -18.395  -8.852  1.00  1.06           H  
ATOM   3982 1HG  ARG A 264     -47.258 -20.737  -9.266  1.00  1.06           H  
ATOM   3983 2HG  ARG A 264     -45.712 -19.865  -9.135  1.00  1.06           H  
ATOM   3984 1HD  ARG A 264     -45.523 -21.942  -7.978  1.00  1.06           H  
ATOM   3985 2HD  ARG A 264     -45.542 -20.626  -6.782  1.00  1.06           H  
ATOM   3986  HE  ARG A 264     -48.182 -21.655  -7.182  1.00  1.06           H  
ATOM   3987 1HH1 ARG A 264     -45.103 -22.431  -5.664  1.00  1.06           H  
ATOM   3988 2HH1 ARG A 264     -45.819 -23.438  -4.424  1.00  1.06           H  
ATOM   3989 1HH2 ARG A 264     -49.100 -22.971  -5.544  1.00  1.06           H  
ATOM   3990 2HH2 ARG A 264     -48.078 -23.748  -4.338  1.00  1.06           H  
ATOM   3991  N   GLU A 265     -45.340 -16.577  -8.595  1.00  1.12           N  
ATOM   3992  CA  GLU A 265     -44.209 -16.064  -9.358  1.00  1.12           C  
ATOM   3993  C   GLU A 265     -43.163 -15.453  -8.428  1.00  1.12           C  
ATOM   3994  O   GLU A 265     -41.956 -15.643  -8.614  1.00  1.12           O  
ATOM   3995  CB  GLU A 265     -44.712 -15.054 -10.377  1.00  1.12           C  
ATOM   3996  CG  GLU A 265     -45.576 -15.682 -11.466  1.00  1.12           C  
ATOM   3997  CD  GLU A 265     -46.222 -14.667 -12.330  1.00  1.12           C  
ATOM   3998  OE1 GLU A 265     -46.063 -13.513 -12.035  1.00  1.12           O  
ATOM   3999  OE2 GLU A 265     -46.880 -15.023 -13.277  1.00  1.12           O  
ATOM   4000  H   GLU A 265     -46.227 -16.098  -8.648  1.00  1.12           H  
ATOM   4001  HA  GLU A 265     -43.752 -16.894  -9.895  1.00  1.12           H  
ATOM   4002 1HB  GLU A 265     -45.301 -14.288  -9.873  1.00  1.12           H  
ATOM   4003 2HB  GLU A 265     -43.865 -14.560 -10.852  1.00  1.12           H  
ATOM   4004 1HG  GLU A 265     -44.956 -16.334 -12.081  1.00  1.12           H  
ATOM   4005 2HG  GLU A 265     -46.344 -16.294 -10.993  1.00  1.12           H  
ATOM   4006  N   LEU A 266     -43.630 -14.760  -7.387  1.00  1.19           N  
ATOM   4007  CA  LEU A 266     -42.730 -14.153  -6.419  1.00  1.19           C  
ATOM   4008  C   LEU A 266     -41.944 -15.261  -5.706  1.00  1.19           C  
ATOM   4009  O   LEU A 266     -40.720 -15.164  -5.540  1.00  1.19           O  
ATOM   4010  CB  LEU A 266     -43.560 -13.302  -5.433  1.00  1.19           C  
ATOM   4011  CG  LEU A 266     -44.187 -12.001  -6.026  1.00  1.19           C  
ATOM   4012  CD1 LEU A 266     -45.201 -11.409  -5.060  1.00  1.19           C  
ATOM   4013  CD2 LEU A 266     -43.085 -11.017  -6.282  1.00  1.19           C  
ATOM   4014  H   LEU A 266     -44.636 -14.622  -7.289  1.00  1.19           H  
ATOM   4015  HA  LEU A 266     -42.029 -13.509  -6.945  1.00  1.19           H  
ATOM   4016 1HB  LEU A 266     -44.378 -13.916  -5.057  1.00  1.19           H  
ATOM   4017 2HB  LEU A 266     -42.927 -13.023  -4.593  1.00  1.19           H  
ATOM   4018  HG  LEU A 266     -44.691 -12.230  -6.959  1.00  1.19           H  
ATOM   4019 1HD1 LEU A 266     -45.625 -10.510  -5.497  1.00  1.19           H  
ATOM   4020 2HD1 LEU A 266     -46.000 -12.130  -4.885  1.00  1.19           H  
ATOM   4021 3HD1 LEU A 266     -44.714 -11.168  -4.118  1.00  1.19           H  
ATOM   4022 1HD2 LEU A 266     -43.489 -10.100  -6.707  1.00  1.19           H  
ATOM   4023 2HD2 LEU A 266     -42.571 -10.783  -5.351  1.00  1.19           H  
ATOM   4024 3HD2 LEU A 266     -42.394 -11.476  -6.975  1.00  1.19           H  
ATOM   4025  N   LEU A 267     -42.624 -16.364  -5.368  1.00  1.29           N  
ATOM   4026  CA  LEU A 267     -41.916 -17.467  -4.736  1.00  1.29           C  
ATOM   4027  C   LEU A 267     -41.078 -18.265  -5.720  1.00  1.29           C  
ATOM   4028  O   LEU A 267     -40.049 -18.809  -5.337  1.00  1.29           O  
ATOM   4029  CB  LEU A 267     -42.845 -18.419  -3.992  1.00  1.29           C  
ATOM   4030  CG  LEU A 267     -43.501 -17.870  -2.759  1.00  1.29           C  
ATOM   4031  CD1 LEU A 267     -44.350 -18.948  -2.165  1.00  1.29           C  
ATOM   4032  CD2 LEU A 267     -42.435 -17.403  -1.779  1.00  1.29           C  
ATOM   4033  H   LEU A 267     -43.635 -16.410  -5.515  1.00  1.29           H  
ATOM   4034  HA  LEU A 267     -41.242 -17.043  -3.995  1.00  1.29           H  
ATOM   4035 1HB  LEU A 267     -43.643 -18.718  -4.680  1.00  1.29           H  
ATOM   4036 2HB  LEU A 267     -42.283 -19.306  -3.708  1.00  1.29           H  
ATOM   4037  HG  LEU A 267     -44.152 -17.030  -3.026  1.00  1.29           H  
ATOM   4038 1HD1 LEU A 267     -44.832 -18.577  -1.271  1.00  1.29           H  
ATOM   4039 2HD1 LEU A 267     -45.101 -19.265  -2.888  1.00  1.29           H  
ATOM   4040 3HD1 LEU A 267     -43.722 -19.791  -1.906  1.00  1.29           H  
ATOM   4041 1HD2 LEU A 267     -42.921 -17.020  -0.897  1.00  1.29           H  
ATOM   4042 2HD2 LEU A 267     -41.798 -18.233  -1.507  1.00  1.29           H  
ATOM   4043 3HD2 LEU A 267     -41.830 -16.618  -2.232  1.00  1.29           H  
ATOM   4044  N   SER A 268     -41.491 -18.346  -6.984  1.00  1.40           N  
ATOM   4045  CA  SER A 268     -40.700 -19.077  -7.962  1.00  1.40           C  
ATOM   4046  C   SER A 268     -39.356 -18.381  -8.140  1.00  1.40           C  
ATOM   4047  O   SER A 268     -38.319 -19.031  -8.269  1.00  1.40           O  
ATOM   4048  CB  SER A 268     -41.429 -19.145  -9.284  1.00  1.40           C  
ATOM   4049  OG  SER A 268     -42.617 -19.886  -9.157  1.00  1.40           O  
ATOM   4050  H   SER A 268     -42.371 -17.927  -7.269  1.00  1.40           H  
ATOM   4051  HA  SER A 268     -40.525 -20.087  -7.593  1.00  1.40           H  
ATOM   4052 1HB  SER A 268     -41.658 -18.137  -9.620  1.00  1.40           H  
ATOM   4053 2HB  SER A 268     -40.786 -19.601 -10.031  1.00  1.40           H  
ATOM   4054  HG  SER A 268     -43.143 -19.402  -8.484  1.00  1.40           H  
ATOM   4055  N   ALA A 269     -39.385 -17.042  -8.168  1.00  1.51           N  
ATOM   4056  CA  ALA A 269     -38.179 -16.228  -8.259  1.00  1.51           C  
ATOM   4057  C   ALA A 269     -37.289 -16.409  -7.045  1.00  1.51           C  
ATOM   4058  O   ALA A 269     -36.060 -16.408  -7.153  1.00  1.51           O  
ATOM   4059  CB  ALA A 269     -38.539 -14.777  -8.365  1.00  1.51           C  
ATOM   4060  H   ALA A 269     -40.288 -16.570  -8.115  1.00  1.51           H  
ATOM   4061  HA  ALA A 269     -37.625 -16.539  -9.142  1.00  1.51           H  
ATOM   4062 1HB  ALA A 269     -37.634 -14.189  -8.450  1.00  1.51           H  
ATOM   4063 2HB  ALA A 269     -39.164 -14.635  -9.246  1.00  1.51           H  
ATOM   4064 3HB  ALA A 269     -39.090 -14.480  -7.474  1.00  1.51           H  
ATOM   4065  N   ALA A 270     -37.925 -16.554  -5.882  1.00  1.60           N  
ATOM   4066  CA  ALA A 270     -37.215 -16.669  -4.630  1.00  1.60           C  
ATOM   4067  C   ALA A 270     -36.292 -17.888  -4.670  1.00  1.60           C  
ATOM   4068  O   ALA A 270     -36.541 -18.859  -5.381  1.00  1.60           O  
ATOM   4069  CB  ALA A 270     -38.163 -16.683  -3.467  1.00  1.60           C  
ATOM   4070  H   ALA A 270     -38.943 -16.521  -5.860  1.00  1.60           H  
ATOM   4071  HA  ALA A 270     -36.631 -15.792  -4.508  1.00  1.60           H  
ATOM   4072 1HB  ALA A 270     -37.586 -16.698  -2.560  1.00  1.60           H  
ATOM   4073 2HB  ALA A 270     -38.778 -15.781  -3.489  1.00  1.60           H  
ATOM   4074 3HB  ALA A 270     -38.803 -17.558  -3.525  1.00  1.60           H  
ATOM   4075  N   GLY A 271     -35.205 -17.819  -3.913  1.00  1.67           N  
ATOM   4076  CA  GLY A 271     -34.170 -18.841  -3.933  1.00  1.67           C  
ATOM   4077  C   GLY A 271     -34.654 -20.253  -3.634  1.00  1.67           C  
ATOM   4078  O   GLY A 271     -35.616 -20.474  -2.904  1.00  1.67           O  
ATOM   4079  H   GLY A 271     -35.067 -17.001  -3.344  1.00  1.67           H  
ATOM   4080 1HA  GLY A 271     -33.692 -18.829  -4.913  1.00  1.67           H  
ATOM   4081 2HA  GLY A 271     -33.397 -18.569  -3.213  1.00  1.67           H  
ATOM   4082  N   ASN A 272     -33.902 -21.206  -4.163  1.00  1.69           N  
ATOM   4083  CA  ASN A 272     -34.132 -22.645  -4.058  1.00  1.69           C  
ATOM   4084  C   ASN A 272     -34.506 -23.169  -2.671  1.00  1.69           C  
ATOM   4085  O   ASN A 272     -35.364 -24.041  -2.526  1.00  1.69           O  
ATOM   4086  CB  ASN A 272     -32.872 -23.326  -4.555  1.00  1.69           C  
ATOM   4087  CG  ASN A 272     -31.592 -22.819  -3.815  1.00  1.69           C  
ATOM   4088  OD1 ASN A 272     -31.641 -21.954  -2.899  1.00  1.69           O  
ATOM   4089  ND2 ASN A 272     -30.465 -23.359  -4.208  1.00  1.69           N  
ATOM   4090  H   ASN A 272     -33.120 -20.907  -4.728  1.00  1.69           H  
ATOM   4091  HA  ASN A 272     -34.957 -22.896  -4.727  1.00  1.69           H  
ATOM   4092 1HB  ASN A 272     -32.961 -24.403  -4.408  1.00  1.69           H  
ATOM   4093 2HB  ASN A 272     -32.759 -23.147  -5.624  1.00  1.69           H  
ATOM   4094 1HD2 ASN A 272     -29.604 -23.094  -3.776  1.00  1.69           H  
ATOM   4095 2HD2 ASN A 272     -30.467 -24.044  -4.936  1.00  1.69           H  
ATOM   4096  N   GLY A 273     -33.882 -22.609  -1.658  1.00  1.66           N  
ATOM   4097  CA  GLY A 273     -34.061 -23.031  -0.281  1.00  1.66           C  
ATOM   4098  C   GLY A 273     -35.376 -22.585   0.384  1.00  1.66           C  
ATOM   4099  O   GLY A 273     -35.677 -23.011   1.504  1.00  1.66           O  
ATOM   4100  H   GLY A 273     -33.193 -21.906  -1.891  1.00  1.66           H  
ATOM   4101 1HA  GLY A 273     -33.988 -24.117  -0.236  1.00  1.66           H  
ATOM   4102 2HA  GLY A 273     -33.218 -22.645   0.284  1.00  1.66           H  
ATOM   4103  N   VAL A 274     -36.193 -21.803  -0.312  1.00  1.61           N  
ATOM   4104  CA  VAL A 274     -37.466 -21.317   0.222  1.00  1.61           C  
ATOM   4105  C   VAL A 274     -38.416 -22.422   0.675  1.00  1.61           C  
ATOM   4106  O   VAL A 274     -39.036 -22.329   1.735  1.00  1.61           O  
ATOM   4107  CB  VAL A 274     -38.128 -20.431  -0.834  1.00  1.61           C  
ATOM   4108  CG1 VAL A 274     -39.475 -20.139  -0.532  1.00  1.61           C  
ATOM   4109  CG2 VAL A 274     -37.459 -19.132  -0.833  1.00  1.61           C  
ATOM   4110  H   VAL A 274     -35.915 -21.498  -1.249  1.00  1.61           H  
ATOM   4111  HA  VAL A 274     -37.246 -20.691   1.083  1.00  1.61           H  
ATOM   4112  HB  VAL A 274     -38.066 -20.920  -1.809  1.00  1.61           H  
ATOM   4113 1HG1 VAL A 274     -39.877 -19.493  -1.306  1.00  1.61           H  
ATOM   4114 2HG1 VAL A 274     -40.023 -21.068  -0.503  1.00  1.61           H  
ATOM   4115 3HG1 VAL A 274     -39.514 -19.631   0.408  1.00  1.61           H  
ATOM   4116 1HG2 VAL A 274     -37.937 -18.547  -1.553  1.00  1.61           H  
ATOM   4117 2HG2 VAL A 274     -37.571 -18.676   0.151  1.00  1.61           H  
ATOM   4118 3HG2 VAL A 274     -36.421 -19.234  -1.071  1.00  1.61           H  
ATOM   4119  N   GLU A 275     -38.513 -23.503  -0.074  1.00  1.54           N  
ATOM   4120  CA  GLU A 275     -39.412 -24.585   0.322  1.00  1.54           C  
ATOM   4121  C   GLU A 275     -39.105 -25.120   1.738  1.00  1.54           C  
ATOM   4122  O   GLU A 275     -39.997 -25.638   2.408  1.00  1.54           O  
ATOM   4123  CB  GLU A 275     -39.376 -25.721  -0.699  1.00  1.54           C  
ATOM   4124  CG  GLU A 275     -40.396 -26.828  -0.438  1.00  1.54           C  
ATOM   4125  CD  GLU A 275     -40.446 -27.870  -1.534  1.00  1.54           C  
ATOM   4126  OE1 GLU A 275     -39.700 -27.757  -2.478  1.00  1.54           O  
ATOM   4127  OE2 GLU A 275     -41.238 -28.778  -1.424  1.00  1.54           O  
ATOM   4128  H   GLU A 275     -37.972 -23.572  -0.928  1.00  1.54           H  
ATOM   4129  HA  GLU A 275     -40.428 -24.186   0.337  1.00  1.54           H  
ATOM   4130 1HB  GLU A 275     -39.563 -25.319  -1.695  1.00  1.54           H  
ATOM   4131 2HB  GLU A 275     -38.382 -26.170  -0.708  1.00  1.54           H  
ATOM   4132 1HG  GLU A 275     -40.137 -27.319   0.500  1.00  1.54           H  
ATOM   4133 2HG  GLU A 275     -41.380 -26.383  -0.317  1.00  1.54           H  
ATOM   4134  N   GLY A 276     -37.833 -25.051   2.176  1.00  1.50           N  
ATOM   4135  CA  GLY A 276     -37.433 -25.564   3.487  1.00  1.50           C  
ATOM   4136  C   GLY A 276     -37.709 -24.574   4.631  1.00  1.50           C  
ATOM   4137  O   GLY A 276     -37.497 -24.894   5.803  1.00  1.50           O  
ATOM   4138  H   GLY A 276     -37.130 -24.573   1.617  1.00  1.50           H  
ATOM   4139 1HA  GLY A 276     -37.958 -26.499   3.680  1.00  1.50           H  
ATOM   4140 2HA  GLY A 276     -36.369 -25.796   3.465  1.00  1.50           H  
ATOM   4141  N   LEU A 277     -38.183 -23.375   4.288  1.00  1.50           N  
ATOM   4142  CA  LEU A 277     -38.494 -22.334   5.263  1.00  1.50           C  
ATOM   4143  C   LEU A 277     -39.995 -22.242   5.446  1.00  1.50           C  
ATOM   4144  O   LEU A 277     -40.534 -22.233   6.561  1.00  1.50           O  
ATOM   4145  CB  LEU A 277     -38.019 -20.981   4.737  1.00  1.50           C  
ATOM   4146  CG  LEU A 277     -36.616 -20.851   4.492  1.00  1.50           C  
ATOM   4147  CD1 LEU A 277     -36.349 -19.529   3.913  1.00  1.50           C  
ATOM   4148  CD2 LEU A 277     -35.893 -21.022   5.747  1.00  1.50           C  
ATOM   4149  H   LEU A 277     -38.346 -23.171   3.307  1.00  1.50           H  
ATOM   4150  HA  LEU A 277     -38.022 -22.572   6.214  1.00  1.50           H  
ATOM   4151 1HB  LEU A 277     -38.481 -20.812   3.789  1.00  1.50           H  
ATOM   4152 2HB  LEU A 277     -38.330 -20.196   5.424  1.00  1.50           H  
ATOM   4153  HG  LEU A 277     -36.310 -21.605   3.773  1.00  1.50           H  
ATOM   4154 1HD1 LEU A 277     -35.285 -19.455   3.727  1.00  1.50           H  
ATOM   4155 2HD1 LEU A 277     -36.898 -19.411   2.983  1.00  1.50           H  
ATOM   4156 3HD1 LEU A 277     -36.657 -18.755   4.610  1.00  1.50           H  
ATOM   4157 1HD2 LEU A 277     -34.836 -20.925   5.563  1.00  1.50           H  
ATOM   4158 2HD2 LEU A 277     -36.208 -20.263   6.463  1.00  1.50           H  
ATOM   4159 3HD2 LEU A 277     -36.111 -22.013   6.134  1.00  1.50           H  
ATOM   4160  N   LEU A 278     -40.682 -22.232   4.314  1.00  1.53           N  
ATOM   4161  CA  LEU A 278     -42.127 -22.052   4.238  1.00  1.53           C  
ATOM   4162  C   LEU A 278     -42.885 -23.318   4.595  1.00  1.53           C  
ATOM   4163  O   LEU A 278     -43.546 -23.946   3.751  1.00  1.53           O  
ATOM   4164  CB  LEU A 278     -42.451 -21.627   2.838  1.00  1.53           C  
ATOM   4165  CG  LEU A 278     -42.230 -20.204   2.506  1.00  1.53           C  
ATOM   4166  CD1 LEU A 278     -40.855 -19.794   2.847  1.00  1.53           C  
ATOM   4167  CD2 LEU A 278     -42.492 -20.064   1.094  1.00  1.53           C  
ATOM   4168  H   LEU A 278     -40.159 -22.300   3.439  1.00  1.53           H  
ATOM   4169  HA  LEU A 278     -42.421 -21.273   4.933  1.00  1.53           H  
ATOM   4170 1HB  LEU A 278     -41.871 -22.237   2.139  1.00  1.53           H  
ATOM   4171 2HB  LEU A 278     -43.468 -21.813   2.694  1.00  1.53           H  
ATOM   4172  HG  LEU A 278     -42.892 -19.607   3.042  1.00  1.53           H  
ATOM   4173 1HD1 LEU A 278     -40.692 -18.756   2.590  1.00  1.53           H  
ATOM   4174 2HD1 LEU A 278     -40.708 -19.924   3.896  1.00  1.53           H  
ATOM   4175 3HD1 LEU A 278     -40.178 -20.393   2.322  1.00  1.53           H  
ATOM   4176 1HD2 LEU A 278     -42.353 -19.073   0.754  1.00  1.53           H  
ATOM   4177 2HD2 LEU A 278     -41.857 -20.707   0.557  1.00  1.53           H  
ATOM   4178 3HD2 LEU A 278     -43.471 -20.338   0.945  1.00  1.53           H  
ATOM   4179  N   THR A 279     -42.786 -23.650   5.879  1.00  1.58           N  
ATOM   4180  CA  THR A 279     -43.285 -24.875   6.472  1.00  1.58           C  
ATOM   4181  C   THR A 279     -44.428 -24.735   7.490  1.00  1.58           C  
ATOM   4182  O   THR A 279     -44.891 -25.742   8.029  1.00  1.58           O  
ATOM   4183  CB  THR A 279     -42.106 -25.576   7.170  1.00  1.58           C  
ATOM   4184  OG1 THR A 279     -41.578 -24.701   8.185  1.00  1.58           O  
ATOM   4185  CG2 THR A 279     -40.994 -25.899   6.159  1.00  1.58           C  
ATOM   4186  H   THR A 279     -42.225 -23.022   6.452  1.00  1.58           H  
ATOM   4187  HA  THR A 279     -43.640 -25.512   5.662  1.00  1.58           H  
ATOM   4188  HB  THR A 279     -42.457 -26.495   7.636  1.00  1.58           H  
ATOM   4189  HG1 THR A 279     -41.121 -23.950   7.750  1.00  1.58           H  
ATOM   4190 1HG2 THR A 279     -40.165 -26.386   6.670  1.00  1.58           H  
ATOM   4191 2HG2 THR A 279     -41.381 -26.559   5.385  1.00  1.58           H  
ATOM   4192 3HG2 THR A 279     -40.636 -24.989   5.699  1.00  1.58           H  
ATOM   4193  N   GLY A 280     -44.826 -23.513   7.863  1.00  1.63           N  
ATOM   4194  CA  GLY A 280     -45.893 -23.319   8.860  1.00  1.63           C  
ATOM   4195  C   GLY A 280     -45.403 -23.475  10.308  1.00  1.63           C  
ATOM   4196  O   GLY A 280     -45.477 -22.545  11.122  1.00  1.63           O  
ATOM   4197  H   GLY A 280     -44.432 -22.680   7.433  1.00  1.63           H  
ATOM   4198 1HA  GLY A 280     -46.318 -22.323   8.728  1.00  1.63           H  
ATOM   4199 2HA  GLY A 280     -46.696 -24.029   8.668  1.00  1.63           H  
ATOM   4200  N   LYS A 281     -44.849 -24.655  10.584  1.00  1.64           N  
ATOM   4201  CA  LYS A 281     -44.296 -25.074  11.871  1.00  1.64           C  
ATOM   4202  C   LYS A 281     -43.338 -24.059  12.476  1.00  1.64           C  
ATOM   4203  O   LYS A 281     -43.287 -23.893  13.694  1.00  1.64           O  
ATOM   4204  CB  LYS A 281     -43.555 -26.407  11.716  1.00  1.64           C  
ATOM   4205  CG  LYS A 281     -42.970 -26.950  13.026  1.00  1.64           C  
ATOM   4206  CD  LYS A 281     -42.284 -28.316  12.845  1.00  1.64           C  
ATOM   4207  CE  LYS A 281     -41.693 -28.799  14.176  1.00  1.64           C  
ATOM   4208  NZ  LYS A 281     -40.973 -30.104  14.056  1.00  1.64           N  
ATOM   4209  H   LYS A 281     -44.851 -25.322   9.814  1.00  1.64           H  
ATOM   4210  HA  LYS A 281     -45.122 -25.208  12.568  1.00  1.64           H  
ATOM   4211 1HB  LYS A 281     -44.232 -27.153  11.303  1.00  1.64           H  
ATOM   4212 2HB  LYS A 281     -42.733 -26.282  11.007  1.00  1.64           H  
ATOM   4213 1HG  LYS A 281     -42.225 -26.241  13.398  1.00  1.64           H  
ATOM   4214 2HG  LYS A 281     -43.758 -27.042  13.769  1.00  1.64           H  
ATOM   4215 1HD  LYS A 281     -42.999 -29.050  12.479  1.00  1.64           H  
ATOM   4216 2HD  LYS A 281     -41.473 -28.222  12.120  1.00  1.64           H  
ATOM   4217 1HE  LYS A 281     -40.988 -28.049  14.536  1.00  1.64           H  
ATOM   4218 2HE  LYS A 281     -42.494 -28.909  14.902  1.00  1.64           H  
ATOM   4219 1HZ  LYS A 281     -40.564 -30.347  14.981  1.00  1.64           H  
ATOM   4220 2HZ  LYS A 281     -41.572 -30.836  13.744  1.00  1.64           H  
ATOM   4221 3HZ  LYS A 281     -40.175 -29.998  13.412  1.00  1.64           H  
ATOM   4222  N   HIS A 282     -42.569 -23.387  11.629  1.00  1.61           N  
ATOM   4223  CA  HIS A 282     -41.563 -22.451  12.097  1.00  1.61           C  
ATOM   4224  C   HIS A 282     -41.940 -20.981  11.918  1.00  1.61           C  
ATOM   4225  O   HIS A 282     -41.070 -20.146  11.711  1.00  1.61           O  
ATOM   4226  CB  HIS A 282     -40.226 -22.765  11.440  1.00  1.61           C  
ATOM   4227  CG  HIS A 282     -39.738 -24.106  11.856  1.00  1.61           C  
ATOM   4228  ND1 HIS A 282     -39.300 -24.364  13.132  1.00  1.61           N  
ATOM   4229  CD2 HIS A 282     -39.645 -25.273  11.183  1.00  1.61           C  
ATOM   4230  CE1 HIS A 282     -38.955 -25.630  13.230  1.00  1.61           C  
ATOM   4231  NE2 HIS A 282     -39.153 -26.208  12.060  1.00  1.61           N  
ATOM   4232  H   HIS A 282     -42.675 -23.554  10.636  1.00  1.61           H  
ATOM   4233  HA  HIS A 282     -41.422 -22.600  13.167  1.00  1.61           H  
ATOM   4234 1HB  HIS A 282     -40.330 -22.746  10.353  1.00  1.61           H  
ATOM   4235 2HB  HIS A 282     -39.492 -22.013  11.721  1.00  1.61           H  
ATOM   4236  HD1 HIS A 282     -39.274 -23.709  13.887  1.00  1.61           H  
ATOM   4237  HD2 HIS A 282     -39.884 -25.558  10.156  1.00  1.61           H  
ATOM   4238  HE1 HIS A 282     -38.584 -26.025  14.169  1.00  1.61           H  
ATOM   4239  N   GLU A 283     -43.237 -20.677  12.011  1.00  1.53           N  
ATOM   4240  CA  GLU A 283     -43.782 -19.309  11.956  1.00  1.53           C  
ATOM   4241  C   GLU A 283     -43.551 -18.593  10.628  1.00  1.53           C  
ATOM   4242  O   GLU A 283     -43.412 -17.362  10.583  1.00  1.53           O  
ATOM   4243  CB  GLU A 283     -43.184 -18.437  13.084  1.00  1.53           C  
ATOM   4244  CG  GLU A 283     -43.438 -18.949  14.507  1.00  1.53           C  
ATOM   4245  CD  GLU A 283     -42.886 -18.028  15.583  1.00  1.53           C  
ATOM   4246  OE1 GLU A 283     -42.670 -16.869  15.303  1.00  1.53           O  
ATOM   4247  OE2 GLU A 283     -42.684 -18.487  16.686  1.00  1.53           O  
ATOM   4248  H   GLU A 283     -43.905 -21.446  12.114  1.00  1.53           H  
ATOM   4249  HA  GLU A 283     -44.859 -19.379  12.112  1.00  1.53           H  
ATOM   4250 1HB  GLU A 283     -42.113 -18.317  12.950  1.00  1.53           H  
ATOM   4251 2HB  GLU A 283     -43.623 -17.440  13.024  1.00  1.53           H  
ATOM   4252 1HG  GLU A 283     -44.513 -19.054  14.654  1.00  1.53           H  
ATOM   4253 2HG  GLU A 283     -42.988 -19.936  14.615  1.00  1.53           H  
ATOM   4254  N   THR A 284     -43.553 -19.375   9.555  1.00  1.44           N  
ATOM   4255  CA  THR A 284     -43.466 -18.883   8.189  1.00  1.44           C  
ATOM   4256  C   THR A 284     -44.555 -19.562   7.346  1.00  1.44           C  
ATOM   4257  O   THR A 284     -44.584 -20.793   7.264  1.00  1.44           O  
ATOM   4258  CB  THR A 284     -42.065 -19.171   7.602  1.00  1.44           C  
ATOM   4259  OG1 THR A 284     -41.052 -18.539   8.396  1.00  1.44           O  
ATOM   4260  CG2 THR A 284     -41.966 -18.658   6.243  1.00  1.44           C  
ATOM   4261  H   THR A 284     -43.639 -20.367   9.711  1.00  1.44           H  
ATOM   4262  HA  THR A 284     -43.648 -17.808   8.178  1.00  1.44           H  
ATOM   4263  HB  THR A 284     -41.892 -20.245   7.594  1.00  1.44           H  
ATOM   4264  HG1 THR A 284     -40.987 -18.961   9.267  1.00  1.44           H  
ATOM   4265 1HG2 THR A 284     -40.979 -18.868   5.852  1.00  1.44           H  
ATOM   4266 2HG2 THR A 284     -42.721 -19.134   5.630  1.00  1.44           H  
ATOM   4267 3HG2 THR A 284     -42.126 -17.589   6.270  1.00  1.44           H  
ATOM   4268  N   ALA A 285     -45.409 -18.777   6.676  1.00  1.34           N  
ATOM   4269  CA  ALA A 285     -46.498 -19.338   5.869  1.00  1.34           C  
ATOM   4270  C   ALA A 285     -46.003 -20.281   4.807  1.00  1.34           C  
ATOM   4271  O   ALA A 285     -44.952 -20.069   4.210  1.00  1.34           O  
ATOM   4272  CB  ALA A 285     -47.297 -18.253   5.150  1.00  1.34           C  
ATOM   4273  H   ALA A 285     -45.379 -17.767   6.798  1.00  1.34           H  
ATOM   4274  HA  ALA A 285     -47.158 -19.892   6.537  1.00  1.34           H  
ATOM   4275 1HB  ALA A 285     -48.095 -18.723   4.571  1.00  1.34           H  
ATOM   4276 2HB  ALA A 285     -47.737 -17.568   5.847  1.00  1.34           H  
ATOM   4277 3HB  ALA A 285     -46.643 -17.709   4.477  1.00  1.34           H  
ATOM   4278  N   SER A 286     -46.795 -21.321   4.576  1.00  1.25           N  
ATOM   4279  CA  SER A 286     -46.518 -22.318   3.559  1.00  1.25           C  
ATOM   4280  C   SER A 286     -46.456 -21.730   2.177  1.00  1.25           C  
ATOM   4281  O   SER A 286     -47.268 -20.884   1.820  1.00  1.25           O  
ATOM   4282  CB  SER A 286     -47.579 -23.394   3.540  1.00  1.25           C  
ATOM   4283  OG  SER A 286     -47.377 -24.264   2.440  1.00  1.25           O  
ATOM   4284  H   SER A 286     -47.634 -21.419   5.128  1.00  1.25           H  
ATOM   4285  HA  SER A 286     -45.565 -22.770   3.786  1.00  1.25           H  
ATOM   4286 1HB  SER A 286     -47.550 -23.959   4.472  1.00  1.25           H  
ATOM   4287 2HB  SER A 286     -48.562 -22.928   3.462  1.00  1.25           H  
ATOM   4288  HG  SER A 286     -46.642 -24.838   2.699  1.00  1.25           H  
ATOM   4289  N   LEU A 287     -45.565 -22.270   1.365  1.00  1.17           N  
ATOM   4290  CA  LEU A 287     -45.451 -21.871  -0.040  1.00  1.17           C  
ATOM   4291  C   LEU A 287     -46.744 -22.019  -0.835  1.00  1.17           C  
ATOM   4292  O   LEU A 287     -46.914 -21.369  -1.872  1.00  1.17           O  
ATOM   4293  CB  LEU A 287     -44.291 -22.630  -0.714  1.00  1.17           C  
ATOM   4294  CG  LEU A 287     -44.440 -24.121  -0.869  1.00  1.17           C  
ATOM   4295  CD1 LEU A 287     -43.414 -24.620  -1.864  1.00  1.17           C  
ATOM   4296  CD2 LEU A 287     -44.219 -24.769   0.491  1.00  1.17           C  
ATOM   4297  H   LEU A 287     -44.917 -22.947   1.779  1.00  1.17           H  
ATOM   4298  HA  LEU A 287     -45.226 -20.814  -0.069  1.00  1.17           H  
ATOM   4299 1HB  LEU A 287     -44.138 -22.211  -1.705  1.00  1.17           H  
ATOM   4300 2HB  LEU A 287     -43.390 -22.474  -0.137  1.00  1.17           H  
ATOM   4301  HG  LEU A 287     -45.433 -24.365  -1.243  1.00  1.17           H  
ATOM   4302 1HD1 LEU A 287     -43.507 -25.703  -1.976  1.00  1.17           H  
ATOM   4303 2HD1 LEU A 287     -43.577 -24.142  -2.828  1.00  1.17           H  
ATOM   4304 3HD1 LEU A 287     -42.413 -24.380  -1.504  1.00  1.17           H  
ATOM   4305 1HD2 LEU A 287     -44.314 -25.851   0.398  1.00  1.17           H  
ATOM   4306 2HD2 LEU A 287     -43.217 -24.524   0.859  1.00  1.17           H  
ATOM   4307 3HD2 LEU A 287     -44.956 -24.401   1.198  1.00  1.17           H  
ATOM   4308  N   ASN A 288     -47.667 -22.854  -0.366  1.00  1.11           N  
ATOM   4309  CA  ASN A 288     -48.901 -23.045  -1.106  1.00  1.11           C  
ATOM   4310  C   ASN A 288     -50.031 -22.100  -0.645  1.00  1.11           C  
ATOM   4311  O   ASN A 288     -51.165 -22.211  -1.121  1.00  1.11           O  
ATOM   4312  CB  ASN A 288     -49.313 -24.496  -1.003  1.00  1.11           C  
ATOM   4313  CG  ASN A 288     -48.357 -25.408  -1.753  1.00  1.11           C  
ATOM   4314  OD1 ASN A 288     -47.883 -25.097  -2.863  1.00  1.11           O  
ATOM   4315  ND2 ASN A 288     -48.056 -26.537  -1.156  1.00  1.11           N  
ATOM   4316  H   ASN A 288     -47.514 -23.354   0.516  1.00  1.11           H  
ATOM   4317  HA  ASN A 288     -48.709 -22.818  -2.154  1.00  1.11           H  
ATOM   4318 1HB  ASN A 288     -49.334 -24.789   0.050  1.00  1.11           H  
ATOM   4319 2HB  ASN A 288     -50.318 -24.622  -1.402  1.00  1.11           H  
ATOM   4320 1HD2 ASN A 288     -47.431 -27.186  -1.591  1.00  1.11           H  
ATOM   4321 2HD2 ASN A 288     -48.454 -26.752  -0.262  1.00  1.11           H  
ATOM   4322  N   THR A 289     -49.720 -21.165   0.263  1.00  1.07           N  
ATOM   4323  CA  THR A 289     -50.690 -20.195   0.770  1.00  1.07           C  
ATOM   4324  C   THR A 289     -50.188 -18.742   0.792  1.00  1.07           C  
ATOM   4325  O   THR A 289     -49.088 -18.451   1.258  1.00  1.07           O  
ATOM   4326  CB  THR A 289     -51.143 -20.593   2.196  1.00  1.07           C  
ATOM   4327  OG1 THR A 289     -51.772 -21.883   2.149  1.00  1.07           O  
ATOM   4328  CG2 THR A 289     -52.107 -19.564   2.799  1.00  1.07           C  
ATOM   4329  H   THR A 289     -48.772 -21.119   0.633  1.00  1.07           H  
ATOM   4330  HA  THR A 289     -51.563 -20.225   0.120  1.00  1.07           H  
ATOM   4331  HB  THR A 289     -50.261 -20.664   2.837  1.00  1.07           H  
ATOM   4332  HG1 THR A 289     -52.477 -21.870   1.491  1.00  1.07           H  
ATOM   4333 1HG2 THR A 289     -52.396 -19.879   3.799  1.00  1.07           H  
ATOM   4334 2HG2 THR A 289     -51.619 -18.599   2.864  1.00  1.07           H  
ATOM   4335 3HG2 THR A 289     -52.995 -19.479   2.176  1.00  1.07           H  
ATOM   4336  N   PHE A 290     -51.037 -17.816   0.356  1.00  1.04           N  
ATOM   4337  CA  PHE A 290     -50.721 -16.399   0.501  1.00  1.04           C  
ATOM   4338  C   PHE A 290     -51.574 -15.930   1.649  1.00  1.04           C  
ATOM   4339  O   PHE A 290     -52.734 -16.331   1.763  1.00  1.04           O  
ATOM   4340  CB  PHE A 290     -51.059 -15.549  -0.720  1.00  1.04           C  
ATOM   4341  CG  PHE A 290     -50.655 -14.035  -0.562  1.00  1.04           C  
ATOM   4342  CD1 PHE A 290     -49.398 -13.585  -0.961  1.00  1.04           C  
ATOM   4343  CD2 PHE A 290     -51.517 -13.088  -0.000  1.00  1.04           C  
ATOM   4344  CE1 PHE A 290     -49.018 -12.268  -0.833  1.00  1.04           C  
ATOM   4345  CE2 PHE A 290     -51.118 -11.758   0.135  1.00  1.04           C  
ATOM   4346  CZ  PHE A 290     -49.872 -11.359  -0.290  1.00  1.04           C  
ATOM   4347  H   PHE A 290     -51.918 -18.097  -0.050  1.00  1.04           H  
ATOM   4348  HA  PHE A 290     -49.668 -16.268   0.758  1.00  1.04           H  
ATOM   4349 1HB  PHE A 290     -50.547 -15.946  -1.590  1.00  1.04           H  
ATOM   4350 2HB  PHE A 290     -52.126 -15.596  -0.915  1.00  1.04           H  
ATOM   4351  HD1 PHE A 290     -48.710 -14.279  -1.386  1.00  1.04           H  
ATOM   4352  HD2 PHE A 290     -52.506 -13.399   0.335  1.00  1.04           H  
ATOM   4353  HE1 PHE A 290     -48.030 -11.953  -1.169  1.00  1.04           H  
ATOM   4354  HE2 PHE A 290     -51.791 -11.030   0.565  1.00  1.04           H  
ATOM   4355  HZ  PHE A 290     -49.564 -10.327  -0.199  1.00  1.04           H  
ATOM   4356  N   SER A 291     -51.001 -15.135   2.523  1.00  1.04           N  
ATOM   4357  CA  SER A 291     -51.740 -14.639   3.664  1.00  1.04           C  
ATOM   4358  C   SER A 291     -51.136 -13.335   4.098  1.00  1.04           C  
ATOM   4359  O   SER A 291     -49.907 -13.197   4.121  1.00  1.04           O  
ATOM   4360  CB  SER A 291     -51.686 -15.639   4.805  1.00  1.04           C  
ATOM   4361  OG  SER A 291     -52.398 -15.173   5.921  1.00  1.04           O  
ATOM   4362  H   SER A 291     -50.041 -14.832   2.367  1.00  1.04           H  
ATOM   4363  HA  SER A 291     -52.777 -14.466   3.373  1.00  1.04           H  
ATOM   4364 1HB  SER A 291     -52.096 -16.595   4.480  1.00  1.04           H  
ATOM   4365 2HB  SER A 291     -50.646 -15.808   5.081  1.00  1.04           H  
ATOM   4366  HG  SER A 291     -52.219 -14.227   5.980  1.00  1.04           H  
ATOM   4367  N   TRP A 292     -51.975 -12.407   4.528  1.00  1.08           N  
ATOM   4368  CA  TRP A 292     -51.415 -11.167   5.004  1.00  1.08           C  
ATOM   4369  C   TRP A 292     -52.102 -10.710   6.265  1.00  1.08           C  
ATOM   4370  O   TRP A 292     -53.237 -11.103   6.544  1.00  1.08           O  
ATOM   4371  CB  TRP A 292     -51.485 -10.103   3.929  1.00  1.08           C  
ATOM   4372  CG  TRP A 292     -52.834  -9.659   3.540  1.00  1.08           C  
ATOM   4373  CD1 TRP A 292     -53.687 -10.242   2.652  1.00  1.08           C  
ATOM   4374  CD2 TRP A 292     -53.479  -8.451   3.987  1.00  1.08           C  
ATOM   4375  NE1 TRP A 292     -54.822  -9.484   2.527  1.00  1.08           N  
ATOM   4376  CE2 TRP A 292     -54.707  -8.380   3.335  1.00  1.08           C  
ATOM   4377  CE3 TRP A 292     -53.108  -7.429   4.871  1.00  1.08           C  
ATOM   4378  CZ2 TRP A 292     -55.578  -7.330   3.537  1.00  1.08           C  
ATOM   4379  CZ3 TRP A 292     -53.984  -6.383   5.072  1.00  1.08           C  
ATOM   4380  CH2 TRP A 292     -55.185  -6.334   4.423  1.00  1.08           C  
ATOM   4381  H   TRP A 292     -52.976 -12.551   4.502  1.00  1.08           H  
ATOM   4382  HA  TRP A 292     -50.378 -11.322   5.218  1.00  1.08           H  
ATOM   4383 1HB  TRP A 292     -50.929  -9.227   4.268  1.00  1.08           H  
ATOM   4384 2HB  TRP A 292     -50.974 -10.468   3.037  1.00  1.08           H  
ATOM   4385  HD1 TRP A 292     -53.495 -11.168   2.117  1.00  1.08           H  
ATOM   4386  HE1 TRP A 292     -55.611  -9.695   1.932  1.00  1.08           H  
ATOM   4387  HE3 TRP A 292     -52.147  -7.461   5.392  1.00  1.08           H  
ATOM   4388  HZ2 TRP A 292     -56.540  -7.266   3.029  1.00  1.08           H  
ATOM   4389  HZ3 TRP A 292     -53.702  -5.593   5.761  1.00  1.08           H  
ATOM   4390  HH2 TRP A 292     -55.852  -5.488   4.607  1.00  1.08           H  
ATOM   4391  N   ASP A 293     -51.397  -9.887   7.021  1.00  1.17           N  
ATOM   4392  CA  ASP A 293     -51.929  -9.355   8.269  1.00  1.17           C  
ATOM   4393  C   ASP A 293     -51.180  -8.114   8.731  1.00  1.17           C  
ATOM   4394  O   ASP A 293     -50.195  -7.696   8.129  1.00  1.17           O  
ATOM   4395  CB  ASP A 293     -51.870 -10.448   9.372  1.00  1.17           C  
ATOM   4396  CG  ASP A 293     -52.899 -10.310  10.558  1.00  1.17           C  
ATOM   4397  OD1 ASP A 293     -53.402  -9.233  10.795  1.00  1.17           O  
ATOM   4398  OD2 ASP A 293     -53.102 -11.280  11.241  1.00  1.17           O  
ATOM   4399  H   ASP A 293     -50.456  -9.650   6.700  1.00  1.17           H  
ATOM   4400  HA  ASP A 293     -52.973  -9.081   8.104  1.00  1.17           H  
ATOM   4401 1HB  ASP A 293     -52.024 -11.424   8.916  1.00  1.17           H  
ATOM   4402 2HB  ASP A 293     -50.860 -10.457   9.804  1.00  1.17           H  
ATOM   4403  N   GLY A 294     -51.684  -7.539   9.804  1.00  1.28           N  
ATOM   4404  CA  GLY A 294     -51.093  -6.427  10.523  1.00  1.28           C  
ATOM   4405  C   GLY A 294     -50.239  -6.977  11.662  1.00  1.28           C  
ATOM   4406  O   GLY A 294     -49.008  -6.989  11.603  1.00  1.28           O  
ATOM   4407  H   GLY A 294     -52.530  -7.955  10.184  1.00  1.28           H  
ATOM   4408 1HA  GLY A 294     -50.482  -5.822   9.859  1.00  1.28           H  
ATOM   4409 2HA  GLY A 294     -51.885  -5.800  10.919  1.00  1.28           H  
ATOM   4410  N   ASP A 295     -50.921  -7.404  12.717  1.00  1.39           N  
ATOM   4411  CA  ASP A 295     -50.275  -7.893  13.923  1.00  1.39           C  
ATOM   4412  C   ASP A 295     -49.913  -9.388  13.893  1.00  1.39           C  
ATOM   4413  O   ASP A 295     -48.989  -9.811  14.588  1.00  1.39           O  
ATOM   4414  CB  ASP A 295     -51.189  -7.645  15.119  1.00  1.39           C  
ATOM   4415  CG  ASP A 295     -51.448  -6.158  15.418  1.00  1.39           C  
ATOM   4416  OD1 ASP A 295     -50.527  -5.461  15.765  1.00  1.39           O  
ATOM   4417  OD2 ASP A 295     -52.573  -5.741  15.279  1.00  1.39           O  
ATOM   4418  H   ASP A 295     -51.931  -7.383  12.676  1.00  1.39           H  
ATOM   4419  HA  ASP A 295     -49.356  -7.325  14.063  1.00  1.39           H  
ATOM   4420 1HB  ASP A 295     -52.147  -8.136  14.942  1.00  1.39           H  
ATOM   4421 2HB  ASP A 295     -50.751  -8.104  16.005  1.00  1.39           H  
ATOM   4422  N   GLY A 296     -50.659 -10.200  13.150  1.00  1.44           N  
ATOM   4423  CA  GLY A 296     -50.437 -11.647  13.172  1.00  1.44           C  
ATOM   4424  C   GLY A 296     -49.093 -12.102  12.594  1.00  1.44           C  
ATOM   4425  O   GLY A 296     -48.569 -11.519  11.643  1.00  1.44           O  
ATOM   4426  H   GLY A 296     -51.407  -9.829  12.573  1.00  1.44           H  
ATOM   4427 1HA  GLY A 296     -50.520 -11.998  14.199  1.00  1.44           H  
ATOM   4428 2HA  GLY A 296     -51.243 -12.131  12.619  1.00  1.44           H  
ATOM   4429  N   ARG A 297     -48.570 -13.195  13.160  1.00  1.41           N  
ATOM   4430  CA  ARG A 297     -47.316 -13.820  12.729  1.00  1.41           C  
ATOM   4431  C   ARG A 297     -47.521 -14.844  11.617  1.00  1.41           C  
ATOM   4432  O   ARG A 297     -48.631 -15.342  11.420  1.00  1.41           O  
ATOM   4433  CB  ARG A 297     -46.613 -14.512  13.889  1.00  1.41           C  
ATOM   4434  CG  ARG A 297     -46.133 -13.595  15.002  1.00  1.41           C  
ATOM   4435  CD  ARG A 297     -45.458 -14.368  16.093  1.00  1.41           C  
ATOM   4436  NE  ARG A 297     -46.385 -15.222  16.826  1.00  1.41           N  
ATOM   4437  CZ  ARG A 297     -46.005 -16.190  17.683  1.00  1.41           C  
ATOM   4438  NH1 ARG A 297     -44.728 -16.403  17.893  1.00  1.41           N  
ATOM   4439  NH2 ARG A 297     -46.915 -16.924  18.307  1.00  1.41           N  
ATOM   4440  H   ARG A 297     -49.066 -13.605  13.938  1.00  1.41           H  
ATOM   4441  HA  ARG A 297     -46.659 -13.032  12.355  1.00  1.41           H  
ATOM   4442 1HB  ARG A 297     -47.285 -15.244  14.333  1.00  1.41           H  
ATOM   4443 2HB  ARG A 297     -45.743 -15.058  13.517  1.00  1.41           H  
ATOM   4444 1HG  ARG A 297     -45.422 -12.876  14.596  1.00  1.41           H  
ATOM   4445 2HG  ARG A 297     -46.985 -13.061  15.428  1.00  1.41           H  
ATOM   4446 1HD  ARG A 297     -44.680 -15.006  15.660  1.00  1.41           H  
ATOM   4447 2HD  ARG A 297     -45.001 -13.677  16.800  1.00  1.41           H  
ATOM   4448  HE  ARG A 297     -47.374 -15.081  16.682  1.00  1.41           H  
ATOM   4449 1HH1 ARG A 297     -44.033 -15.839  17.411  1.00  1.41           H  
ATOM   4450 2HH1 ARG A 297     -44.425 -17.137  18.517  1.00  1.41           H  
ATOM   4451 1HH2 ARG A 297     -47.898 -16.758  18.142  1.00  1.41           H  
ATOM   4452 2HH2 ARG A 297     -46.624 -17.649  18.946  1.00  1.41           H  
ATOM   4453  N   SER A 298     -46.435 -15.143  10.896  1.00  1.29           N  
ATOM   4454  CA  SER A 298     -46.330 -16.144   9.815  1.00  1.29           C  
ATOM   4455  C   SER A 298     -46.907 -15.702   8.480  1.00  1.29           C  
ATOM   4456  O   SER A 298     -46.638 -16.318   7.449  1.00  1.29           O  
ATOM   4457  CB  SER A 298     -46.986 -17.467  10.208  1.00  1.29           C  
ATOM   4458  OG  SER A 298     -48.368 -17.469   9.960  1.00  1.29           O  
ATOM   4459  H   SER A 298     -45.586 -14.650  11.131  1.00  1.29           H  
ATOM   4460  HA  SER A 298     -45.277 -16.327   9.641  1.00  1.29           H  
ATOM   4461 1HB  SER A 298     -46.518 -18.279   9.654  1.00  1.29           H  
ATOM   4462 2HB  SER A 298     -46.807 -17.655  11.266  1.00  1.29           H  
ATOM   4463  HG  SER A 298     -48.717 -16.693  10.418  1.00  1.29           H  
ATOM   4464  N   ALA A 299     -47.624 -14.594   8.471  1.00  1.14           N  
ATOM   4465  CA  ALA A 299     -48.256 -14.113   7.259  1.00  1.14           C  
ATOM   4466  C   ALA A 299     -47.210 -13.928   6.180  1.00  1.14           C  
ATOM   4467  O   ALA A 299     -46.075 -13.554   6.474  1.00  1.14           O  
ATOM   4468  CB  ALA A 299     -48.973 -12.823   7.551  1.00  1.14           C  
ATOM   4469  H   ALA A 299     -47.785 -14.108   9.341  1.00  1.14           H  
ATOM   4470  HA  ALA A 299     -48.972 -14.862   6.917  1.00  1.14           H  
ATOM   4471 1HB  ALA A 299     -49.432 -12.496   6.669  1.00  1.14           H  
ATOM   4472 2HB  ALA A 299     -49.725 -12.986   8.323  1.00  1.14           H  
ATOM   4473 3HB  ALA A 299     -48.262 -12.070   7.891  1.00  1.14           H  
ATOM   4474  N   SER A 300     -47.556 -14.222   4.923  1.00  1.00           N  
ATOM   4475  CA  SER A 300     -46.564 -14.079   3.871  1.00  1.00           C  
ATOM   4476  C   SER A 300     -46.144 -12.630   3.705  1.00  1.00           C  
ATOM   4477  O   SER A 300     -44.977 -12.345   3.400  1.00  1.00           O  
ATOM   4478  CB  SER A 300     -47.103 -14.640   2.567  1.00  1.00           C  
ATOM   4479  OG  SER A 300     -48.229 -13.947   2.124  1.00  1.00           O  
ATOM   4480  H   SER A 300     -48.508 -14.477   4.693  1.00  1.00           H  
ATOM   4481  HA  SER A 300     -45.688 -14.654   4.161  1.00  1.00           H  
ATOM   4482 1HB  SER A 300     -46.330 -14.580   1.808  1.00  1.00           H  
ATOM   4483 2HB  SER A 300     -47.361 -15.687   2.697  1.00  1.00           H  
ATOM   4484  HG  SER A 300     -48.047 -13.011   2.287  1.00  1.00           H  
ATOM   4485  N   VAL A 301     -47.096 -11.721   3.930  1.00  0.89           N  
ATOM   4486  CA  VAL A 301     -46.803 -10.297   3.866  1.00  0.89           C  
ATOM   4487  C   VAL A 301     -47.419  -9.636   5.109  1.00  0.89           C  
ATOM   4488  O   VAL A 301     -48.590  -9.869   5.425  1.00  0.89           O  
ATOM   4489  CB  VAL A 301     -47.303  -9.646   2.550  1.00  0.89           C  
ATOM   4490  CG1 VAL A 301     -46.917  -8.186   2.541  1.00  0.89           C  
ATOM   4491  CG2 VAL A 301     -46.707 -10.350   1.339  1.00  0.89           C  
ATOM   4492  H   VAL A 301     -48.036 -12.053   4.154  1.00  0.89           H  
ATOM   4493  HA  VAL A 301     -45.730 -10.169   3.903  1.00  0.89           H  
ATOM   4494  HB  VAL A 301     -48.391  -9.707   2.501  1.00  0.89           H  
ATOM   4495 1HG1 VAL A 301     -47.245  -7.738   1.624  1.00  0.89           H  
ATOM   4496 2HG1 VAL A 301     -47.363  -7.670   3.388  1.00  0.89           H  
ATOM   4497 3HG1 VAL A 301     -45.834  -8.112   2.602  1.00  0.89           H  
ATOM   4498 1HG2 VAL A 301     -47.067  -9.873   0.432  1.00  0.89           H  
ATOM   4499 2HG2 VAL A 301     -45.632 -10.281   1.383  1.00  0.89           H  
ATOM   4500 3HG2 VAL A 301     -46.999 -11.391   1.330  1.00  0.89           H  
ATOM   4501  N   ARG A 302     -46.641  -8.822   5.808  1.00  0.82           N  
ATOM   4502  CA  ARG A 302     -47.148  -8.213   7.032  1.00  0.82           C  
ATOM   4503  C   ARG A 302     -46.973  -6.703   7.093  1.00  0.82           C  
ATOM   4504  O   ARG A 302     -45.924  -6.161   6.758  1.00  0.82           O  
ATOM   4505  CB  ARG A 302     -46.469  -8.846   8.236  1.00  0.82           C  
ATOM   4506  CG  ARG A 302     -46.940  -8.336   9.585  1.00  0.82           C  
ATOM   4507  CD  ARG A 302     -46.311  -9.081  10.693  1.00  0.82           C  
ATOM   4508  NE  ARG A 302     -46.678  -8.551  11.992  1.00  0.82           N  
ATOM   4509  CZ  ARG A 302     -46.113  -8.952  13.150  1.00  0.82           C  
ATOM   4510  NH1 ARG A 302     -45.187  -9.881  13.129  1.00  0.82           N  
ATOM   4511  NH2 ARG A 302     -46.470  -8.417  14.296  1.00  0.82           N  
ATOM   4512  H   ARG A 302     -45.688  -8.660   5.492  1.00  0.82           H  
ATOM   4513  HA  ARG A 302     -48.207  -8.430   7.097  1.00  0.82           H  
ATOM   4514 1HB  ARG A 302     -46.634  -9.925   8.218  1.00  0.82           H  
ATOM   4515 2HB  ARG A 302     -45.395  -8.677   8.174  1.00  0.82           H  
ATOM   4516 1HG  ARG A 302     -46.697  -7.281   9.700  1.00  0.82           H  
ATOM   4517 2HG  ARG A 302     -48.021  -8.465   9.660  1.00  0.82           H  
ATOM   4518 1HD  ARG A 302     -46.628 -10.123  10.651  1.00  0.82           H  
ATOM   4519 2HD  ARG A 302     -45.230  -9.027  10.597  1.00  0.82           H  
ATOM   4520  HE  ARG A 302     -47.433  -7.843  12.019  1.00  0.82           H  
ATOM   4521 1HH1 ARG A 302     -44.921 -10.289  12.250  1.00  0.82           H  
ATOM   4522 2HH1 ARG A 302     -44.758 -10.185  13.989  1.00  0.82           H  
ATOM   4523 1HH2 ARG A 302     -47.175  -7.699  14.317  1.00  0.82           H  
ATOM   4524 2HH2 ARG A 302     -46.047  -8.731  15.152  1.00  0.82           H  
ATOM   4525  N   ILE A 303     -48.018  -6.006   7.497  1.00  0.78           N  
ATOM   4526  CA  ILE A 303     -47.948  -4.557   7.605  1.00  0.78           C  
ATOM   4527  C   ILE A 303     -47.369  -4.235   8.964  1.00  0.78           C  
ATOM   4528  O   ILE A 303     -47.867  -4.746   9.959  1.00  0.78           O  
ATOM   4529  CB  ILE A 303     -49.338  -3.919   7.483  1.00  0.78           C  
ATOM   4530  CG1 ILE A 303     -49.934  -4.259   6.154  1.00  0.78           C  
ATOM   4531  CG2 ILE A 303     -49.241  -2.428   7.659  1.00  0.78           C  
ATOM   4532  CD1 ILE A 303     -51.376  -3.829   6.012  1.00  0.78           C  
ATOM   4533  H   ILE A 303     -48.871  -6.501   7.760  1.00  0.78           H  
ATOM   4534  HA  ILE A 303     -47.296  -4.156   6.835  1.00  0.78           H  
ATOM   4535  HB  ILE A 303     -49.992  -4.320   8.242  1.00  0.78           H  
ATOM   4536 1HG1 ILE A 303     -49.338  -3.821   5.393  1.00  0.78           H  
ATOM   4537 2HG1 ILE A 303     -49.897  -5.347   6.032  1.00  0.78           H  
ATOM   4538 1HG2 ILE A 303     -50.220  -1.992   7.579  1.00  0.78           H  
ATOM   4539 2HG2 ILE A 303     -48.839  -2.222   8.639  1.00  0.78           H  
ATOM   4540 3HG2 ILE A 303     -48.585  -2.005   6.894  1.00  0.78           H  
ATOM   4541 1HD1 ILE A 303     -51.753  -4.117   5.036  1.00  0.78           H  
ATOM   4542 2HD1 ILE A 303     -51.971  -4.308   6.787  1.00  0.78           H  
ATOM   4543 3HD1 ILE A 303     -51.447  -2.751   6.114  1.00  0.78           H  
ATOM   4544  N   SER A 304     -46.317  -3.429   9.057  1.00  0.77           N  
ATOM   4545  CA  SER A 304     -45.834  -3.223  10.421  1.00  0.77           C  
ATOM   4546  C   SER A 304     -46.950  -2.681  11.276  1.00  0.77           C  
ATOM   4547  O   SER A 304     -47.673  -1.775  10.859  1.00  0.77           O  
ATOM   4548  CB  SER A 304     -44.651  -2.284  10.519  1.00  0.77           C  
ATOM   4549  OG  SER A 304     -44.370  -1.990  11.892  1.00  0.77           O  
ATOM   4550  H   SER A 304     -45.896  -2.983   8.236  1.00  0.77           H  
ATOM   4551  HA  SER A 304     -45.533  -4.190  10.828  1.00  0.77           H  
ATOM   4552 1HB  SER A 304     -43.784  -2.758  10.063  1.00  0.77           H  
ATOM   4553 2HB  SER A 304     -44.851  -1.363   9.969  1.00  0.77           H  
ATOM   4554  HG  SER A 304     -43.476  -1.619  11.912  1.00  0.77           H  
ATOM   4555  N   ALA A 305     -47.028  -3.147  12.517  1.00  0.77           N  
ATOM   4556  CA  ALA A 305     -48.056  -2.655  13.418  1.00  0.77           C  
ATOM   4557  C   ALA A 305     -47.947  -1.142  13.537  1.00  0.77           C  
ATOM   4558  O   ALA A 305     -48.946  -0.452  13.735  1.00  0.77           O  
ATOM   4559  CB  ALA A 305     -47.939  -3.299  14.789  1.00  0.77           C  
ATOM   4560  H   ALA A 305     -46.394  -3.873  12.816  1.00  0.77           H  
ATOM   4561  HA  ALA A 305     -49.029  -2.902  12.994  1.00  0.77           H  
ATOM   4562 1HB  ALA A 305     -48.734  -2.924  15.435  1.00  0.77           H  
ATOM   4563 2HB  ALA A 305     -48.040  -4.383  14.688  1.00  0.77           H  
ATOM   4564 3HB  ALA A 305     -46.971  -3.059  15.224  1.00  0.77           H  
ATOM   4565  N   ASP A 306     -46.736  -0.589  13.441  1.00  0.76           N  
ATOM   4566  CA  ASP A 306     -46.664   0.854  13.566  1.00  0.76           C  
ATOM   4567  C   ASP A 306     -47.357   1.534  12.393  1.00  0.76           C  
ATOM   4568  O   ASP A 306     -47.964   2.593  12.566  1.00  0.76           O  
ATOM   4569  CB  ASP A 306     -45.233   1.344  13.753  1.00  0.76           C  
ATOM   4570  CG  ASP A 306     -44.675   1.062  15.194  1.00  0.76           C  
ATOM   4571  OD1 ASP A 306     -45.459   0.739  16.102  1.00  0.76           O  
ATOM   4572  OD2 ASP A 306     -43.489   1.185  15.370  1.00  0.76           O  
ATOM   4573  H   ASP A 306     -45.912  -1.150  13.201  1.00  0.76           H  
ATOM   4574  HA  ASP A 306     -47.200   1.142  14.456  1.00  0.76           H  
ATOM   4575 1HB  ASP A 306     -44.588   0.850  13.024  1.00  0.76           H  
ATOM   4576 2HB  ASP A 306     -45.185   2.414  13.555  1.00  0.76           H  
ATOM   4577  N   ALA A 307     -47.259   0.937  11.201  1.00  0.75           N  
ATOM   4578  CA  ALA A 307     -47.860   1.512  10.014  1.00  0.75           C  
ATOM   4579  C   ALA A 307     -49.363   1.488  10.126  1.00  0.75           C  
ATOM   4580  O   ALA A 307     -50.076   2.423   9.731  1.00  0.75           O  
ATOM   4581  CB  ALA A 307     -47.431   0.741   8.778  1.00  0.75           C  
ATOM   4582  H   ALA A 307     -46.816   0.031  11.122  1.00  0.75           H  
ATOM   4583  HA  ALA A 307     -47.538   2.535   9.971  1.00  0.75           H  
ATOM   4584 1HB  ALA A 307     -47.872   1.190   7.889  1.00  0.75           H  
ATOM   4585 2HB  ALA A 307     -46.353   0.752   8.701  1.00  0.75           H  
ATOM   4586 3HB  ALA A 307     -47.760  -0.271   8.864  1.00  0.75           H  
ATOM   4587  N   LEU A 308     -49.829   0.385  10.697  1.00  0.74           N  
ATOM   4588  CA  LEU A 308     -51.231   0.097  10.880  1.00  0.74           C  
ATOM   4589  C   LEU A 308     -51.833   1.160  11.798  1.00  0.74           C  
ATOM   4590  O   LEU A 308     -52.869   1.756  11.496  1.00  0.74           O  
ATOM   4591  CB  LEU A 308     -51.327  -1.293  11.505  1.00  0.74           C  
ATOM   4592  CG  LEU A 308     -52.650  -1.883  11.744  1.00  0.74           C  
ATOM   4593  CD1 LEU A 308     -53.330  -2.091  10.394  1.00  0.74           C  
ATOM   4594  CD2 LEU A 308     -52.443  -3.186  12.513  1.00  0.74           C  
ATOM   4595  H   LEU A 308     -49.145  -0.319  10.986  1.00  0.74           H  
ATOM   4596  HA  LEU A 308     -51.733   0.116   9.919  1.00  0.74           H  
ATOM   4597 1HB  LEU A 308     -50.758  -1.985  10.880  1.00  0.74           H  
ATOM   4598 2HB  LEU A 308     -50.848  -1.255  12.467  1.00  0.74           H  
ATOM   4599  HG  LEU A 308     -53.269  -1.204  12.335  1.00  0.74           H  
ATOM   4600 1HD1 LEU A 308     -54.317  -2.530  10.541  1.00  0.74           H  
ATOM   4601 2HD1 LEU A 308     -53.430  -1.137   9.901  1.00  0.74           H  
ATOM   4602 3HD1 LEU A 308     -52.723  -2.758   9.778  1.00  0.74           H  
ATOM   4603 1HD2 LEU A 308     -53.403  -3.666  12.706  1.00  0.74           H  
ATOM   4604 2HD2 LEU A 308     -51.818  -3.840  11.933  1.00  0.74           H  
ATOM   4605 3HD2 LEU A 308     -51.948  -2.976  13.467  1.00  0.74           H  
ATOM   4606  N   LYS A 309     -51.142   1.423  12.914  1.00  0.72           N  
ATOM   4607  CA  LYS A 309     -51.554   2.426  13.893  1.00  0.72           C  
ATOM   4608  C   LYS A 309     -51.495   3.866  13.361  1.00  0.72           C  
ATOM   4609  O   LYS A 309     -52.356   4.684  13.693  1.00  0.72           O  
ATOM   4610  CB  LYS A 309     -50.679   2.310  15.145  1.00  0.72           C  
ATOM   4611  CG  LYS A 309     -50.929   1.052  16.011  1.00  0.72           C  
ATOM   4612  CD  LYS A 309     -50.062   1.077  17.279  1.00  0.72           C  
ATOM   4613  CE  LYS A 309     -48.610   0.912  16.869  1.00  0.72           C  
ATOM   4614  NZ  LYS A 309     -47.650   0.792  17.977  1.00  0.72           N  
ATOM   4615  H   LYS A 309     -50.297   0.881  13.103  1.00  0.72           H  
ATOM   4616  HA  LYS A 309     -52.587   2.219  14.171  1.00  0.72           H  
ATOM   4617 1HB  LYS A 309     -49.629   2.293  14.839  1.00  0.72           H  
ATOM   4618 2HB  LYS A 309     -50.822   3.189  15.770  1.00  0.72           H  
ATOM   4619 1HG  LYS A 309     -51.980   1.010  16.295  1.00  0.72           H  
ATOM   4620 2HG  LYS A 309     -50.693   0.161  15.432  1.00  0.72           H  
ATOM   4621 1HD  LYS A 309     -50.186   2.024  17.802  1.00  0.72           H  
ATOM   4622 2HD  LYS A 309     -50.345   0.262  17.943  1.00  0.72           H  
ATOM   4623 1HE  LYS A 309     -48.527   0.025  16.251  1.00  0.72           H  
ATOM   4624 2HE  LYS A 309     -48.337   1.782  16.280  1.00  0.72           H  
ATOM   4625 1HZ  LYS A 309     -46.716   0.701  17.514  1.00  0.72           H  
ATOM   4626 2HZ  LYS A 309     -47.671   1.613  18.555  1.00  0.72           H  
ATOM   4627 3HZ  LYS A 309     -47.850  -0.022  18.530  1.00  0.72           H  
ATOM   4628  N   GLN A 310     -50.485   4.182  12.534  1.00  0.70           N  
ATOM   4629  CA  GLN A 310     -50.324   5.540  12.008  1.00  0.70           C  
ATOM   4630  C   GLN A 310     -51.111   5.841  10.730  1.00  0.70           C  
ATOM   4631  O   GLN A 310     -51.389   7.005  10.440  1.00  0.70           O  
ATOM   4632  CB  GLN A 310     -48.847   5.845  11.731  1.00  0.70           C  
ATOM   4633  CG  GLN A 310     -47.965   5.902  12.951  1.00  0.70           C  
ATOM   4634  CD  GLN A 310     -46.491   6.151  12.609  1.00  0.70           C  
ATOM   4635  OE1 GLN A 310     -46.125   6.908  11.681  1.00  0.70           O  
ATOM   4636  NE2 GLN A 310     -45.618   5.504  13.381  1.00  0.70           N  
ATOM   4637  H   GLN A 310     -49.778   3.481  12.305  1.00  0.70           H  
ATOM   4638  HA  GLN A 310     -50.673   6.231  12.773  1.00  0.70           H  
ATOM   4639 1HB  GLN A 310     -48.441   5.083  11.052  1.00  0.70           H  
ATOM   4640 2HB  GLN A 310     -48.771   6.804  11.236  1.00  0.70           H  
ATOM   4641 1HG  GLN A 310     -48.309   6.709  13.595  1.00  0.70           H  
ATOM   4642 2HG  GLN A 310     -48.037   4.951  13.478  1.00  0.70           H  
ATOM   4643 1HE2 GLN A 310     -44.634   5.613  13.230  1.00  0.70           H  
ATOM   4644 2HE2 GLN A 310     -45.951   4.914  14.122  1.00  0.70           H  
ATOM   4645  N   GLY A 311     -51.468   4.818   9.954  1.00  0.69           N  
ATOM   4646  CA  GLY A 311     -52.147   5.053   8.684  1.00  0.69           C  
ATOM   4647  C   GLY A 311     -51.149   5.318   7.548  1.00  0.69           C  
ATOM   4648  O   GLY A 311     -51.512   5.866   6.497  1.00  0.69           O  
ATOM   4649  H   GLY A 311     -51.223   3.864  10.213  1.00  0.69           H  
ATOM   4650 1HA  GLY A 311     -52.767   4.195   8.448  1.00  0.69           H  
ATOM   4651 2HA  GLY A 311     -52.817   5.904   8.787  1.00  0.69           H  
ATOM   4652  N   ARG A 312     -49.878   4.980   7.794  1.00  0.68           N  
ATOM   4653  CA  ARG A 312     -48.774   5.194   6.842  1.00  0.68           C  
ATOM   4654  C   ARG A 312     -47.586   4.336   7.224  1.00  0.68           C  
ATOM   4655  O   ARG A 312     -47.372   4.101   8.402  1.00  0.68           O  
ATOM   4656  CB  ARG A 312     -48.325   6.638   6.870  1.00  0.68           C  
ATOM   4657  CG  ARG A 312     -47.731   7.057   8.196  1.00  0.68           C  
ATOM   4658  CD  ARG A 312     -47.347   8.486   8.235  1.00  0.68           C  
ATOM   4659  NE  ARG A 312     -46.728   8.837   9.517  1.00  0.68           N  
ATOM   4660  CZ  ARG A 312     -46.285  10.066   9.845  1.00  0.68           C  
ATOM   4661  NH1 ARG A 312     -46.392  11.065   8.992  1.00  0.68           N  
ATOM   4662  NH2 ARG A 312     -45.740  10.262  11.031  1.00  0.68           N  
ATOM   4663  H   ARG A 312     -49.694   4.480   8.663  1.00  0.68           H  
ATOM   4664  HA  ARG A 312     -49.102   4.925   5.836  1.00  0.68           H  
ATOM   4665 1HB  ARG A 312     -47.580   6.802   6.090  1.00  0.68           H  
ATOM   4666 2HB  ARG A 312     -49.168   7.289   6.660  1.00  0.68           H  
ATOM   4667 1HG  ARG A 312     -48.480   6.899   8.959  1.00  0.68           H  
ATOM   4668 2HG  ARG A 312     -46.853   6.450   8.418  1.00  0.68           H  
ATOM   4669 1HD  ARG A 312     -46.634   8.695   7.438  1.00  0.68           H  
ATOM   4670 2HD  ARG A 312     -48.237   9.110   8.101  1.00  0.68           H  
ATOM   4671  HE  ARG A 312     -46.623   8.095  10.226  1.00  0.68           H  
ATOM   4672 1HH1 ARG A 312     -46.812  10.912   8.082  1.00  0.68           H  
ATOM   4673 2HH1 ARG A 312     -46.060  11.983   9.244  1.00  0.68           H  
ATOM   4674 1HH2 ARG A 312     -45.660   9.484  11.680  1.00  0.68           H  
ATOM   4675 2HH2 ARG A 312     -45.403  11.176  11.289  1.00  0.68           H  
ATOM   4676  N   GLY A 313     -46.749   3.947   6.279  1.00  0.69           N  
ATOM   4677  CA  GLY A 313     -45.595   3.132   6.653  1.00  0.69           C  
ATOM   4678  C   GLY A 313     -45.200   2.140   5.570  1.00  0.69           C  
ATOM   4679  O   GLY A 313     -45.267   2.445   4.382  1.00  0.69           O  
ATOM   4680  H   GLY A 313     -46.929   4.200   5.313  1.00  0.69           H  
ATOM   4681 1HA  GLY A 313     -44.752   3.788   6.864  1.00  0.69           H  
ATOM   4682 2HA  GLY A 313     -45.799   2.608   7.574  1.00  0.69           H  
ATOM   4683  N   TYR A 314     -44.806   0.938   5.989  1.00  0.71           N  
ATOM   4684  CA  TYR A 314     -44.316  -0.080   5.064  1.00  0.71           C  
ATOM   4685  C   TYR A 314     -44.821  -1.476   5.384  1.00  0.71           C  
ATOM   4686  O   TYR A 314     -45.312  -1.735   6.498  1.00  0.71           O  
ATOM   4687  CB  TYR A 314     -42.797  -0.136   5.139  1.00  0.71           C  
ATOM   4688  CG  TYR A 314     -42.291  -0.652   6.439  1.00  0.71           C  
ATOM   4689  CD1 TYR A 314     -41.981  -1.991   6.584  1.00  0.71           C  
ATOM   4690  CD2 TYR A 314     -42.128   0.221   7.498  1.00  0.71           C  
ATOM   4691  CE1 TYR A 314     -41.499  -2.460   7.781  1.00  0.71           C  
ATOM   4692  CE2 TYR A 314     -41.644  -0.247   8.700  1.00  0.71           C  
ATOM   4693  CZ  TYR A 314     -41.327  -1.584   8.841  1.00  0.71           C  
ATOM   4694  OH  TYR A 314     -40.839  -2.053  10.039  1.00  0.71           O  
ATOM   4695  H   TYR A 314     -44.810   0.741   6.979  1.00  0.71           H  
ATOM   4696  HA  TYR A 314     -44.642   0.170   4.052  1.00  0.71           H  
ATOM   4697 1HB  TYR A 314     -42.416  -0.773   4.339  1.00  0.71           H  
ATOM   4698 2HB  TYR A 314     -42.383   0.857   5.021  1.00  0.71           H  
ATOM   4699  HD1 TYR A 314     -42.111  -2.675   5.747  1.00  0.71           H  
ATOM   4700  HD2 TYR A 314     -42.374   1.277   7.381  1.00  0.71           H  
ATOM   4701  HE1 TYR A 314     -41.251  -3.515   7.892  1.00  0.71           H  
ATOM   4702  HE2 TYR A 314     -41.508   0.437   9.538  1.00  0.71           H  
ATOM   4703  HH  TYR A 314     -40.605  -2.981   9.945  1.00  0.71           H  
ATOM   4704  N   PHE A 315     -44.665  -2.376   4.405  1.00  0.75           N  
ATOM   4705  CA  PHE A 315     -44.983  -3.782   4.621  1.00  0.75           C  
ATOM   4706  C   PHE A 315     -43.748  -4.652   4.459  1.00  0.75           C  
ATOM   4707  O   PHE A 315     -42.806  -4.285   3.754  1.00  0.75           O  
ATOM   4708  CB  PHE A 315     -46.077  -4.265   3.666  1.00  0.75           C  
ATOM   4709  CG  PHE A 315     -45.759  -4.183   2.194  1.00  0.75           C  
ATOM   4710  CD1 PHE A 315     -45.115  -5.220   1.561  1.00  0.75           C  
ATOM   4711  CD2 PHE A 315     -46.145  -3.086   1.429  1.00  0.75           C  
ATOM   4712  CE1 PHE A 315     -44.863  -5.169   0.215  1.00  0.75           C  
ATOM   4713  CE2 PHE A 315     -45.904  -3.047   0.083  1.00  0.75           C  
ATOM   4714  CZ  PHE A 315     -45.273  -4.087  -0.527  1.00  0.75           C  
ATOM   4715  H   PHE A 315     -44.281  -2.076   3.502  1.00  0.75           H  
ATOM   4716  HA  PHE A 315     -45.338  -3.906   5.640  1.00  0.75           H  
ATOM   4717 1HB  PHE A 315     -46.306  -5.306   3.900  1.00  0.75           H  
ATOM   4718 2HB  PHE A 315     -46.979  -3.699   3.851  1.00  0.75           H  
ATOM   4719  HD1 PHE A 315     -44.800  -6.082   2.147  1.00  0.75           H  
ATOM   4720  HD2 PHE A 315     -46.644  -2.253   1.897  1.00  0.75           H  
ATOM   4721  HE1 PHE A 315     -44.344  -5.987  -0.265  1.00  0.75           H  
ATOM   4722  HE2 PHE A 315     -46.213  -2.193  -0.495  1.00  0.75           H  
ATOM   4723  HZ  PHE A 315     -45.093  -4.052  -1.598  1.00  0.75           H  
ATOM   4724  N   THR A 316     -43.777  -5.825   5.075  1.00  0.80           N  
ATOM   4725  CA  THR A 316     -42.682  -6.771   5.006  1.00  0.80           C  
ATOM   4726  C   THR A 316     -43.080  -8.014   4.246  1.00  0.80           C  
ATOM   4727  O   THR A 316     -44.098  -8.629   4.561  1.00  0.80           O  
ATOM   4728  CB  THR A 316     -42.281  -7.237   6.420  1.00  0.80           C  
ATOM   4729  OG1 THR A 316     -41.891  -6.122   7.215  1.00  0.80           O  
ATOM   4730  CG2 THR A 316     -41.122  -8.232   6.338  1.00  0.80           C  
ATOM   4731  H   THR A 316     -44.576  -6.051   5.648  1.00  0.80           H  
ATOM   4732  HA  THR A 316     -41.836  -6.309   4.511  1.00  0.80           H  
ATOM   4733  HB  THR A 316     -43.136  -7.718   6.893  1.00  0.80           H  
ATOM   4734  HG1 THR A 316     -41.087  -5.744   6.848  1.00  0.80           H  
ATOM   4735 1HG2 THR A 316     -40.847  -8.557   7.340  1.00  0.80           H  
ATOM   4736 2HG2 THR A 316     -41.407  -9.093   5.756  1.00  0.80           H  
ATOM   4737 3HG2 THR A 316     -40.270  -7.744   5.864  1.00  0.80           H  
ATOM   4738  N   VAL A 317     -42.258  -8.429   3.297  1.00  0.86           N  
ATOM   4739  CA  VAL A 317     -42.514  -9.674   2.607  1.00  0.86           C  
ATOM   4740  C   VAL A 317     -41.609 -10.688   3.275  1.00  0.86           C  
ATOM   4741  O   VAL A 317     -40.386 -10.527   3.312  1.00  0.86           O  
ATOM   4742  CB  VAL A 317     -42.230  -9.536   1.119  1.00  0.86           C  
ATOM   4743  CG1 VAL A 317     -42.508 -10.840   0.409  1.00  0.86           C  
ATOM   4744  CG2 VAL A 317     -43.079  -8.396   0.591  1.00  0.86           C  
ATOM   4745  H   VAL A 317     -41.450  -7.862   3.056  1.00  0.86           H  
ATOM   4746  HA  VAL A 317     -43.553  -9.973   2.746  1.00  0.86           H  
ATOM   4747  HB  VAL A 317     -41.173  -9.301   0.968  1.00  0.86           H  
ATOM   4748 1HG1 VAL A 317     -42.295 -10.730  -0.653  1.00  0.86           H  
ATOM   4749 2HG1 VAL A 317     -41.884 -11.610   0.826  1.00  0.86           H  
ATOM   4750 3HG1 VAL A 317     -43.554 -11.111   0.545  1.00  0.86           H  
ATOM   4751 1HG2 VAL A 317     -42.894  -8.259  -0.444  1.00  0.86           H  
ATOM   4752 2HG2 VAL A 317     -44.127  -8.617   0.742  1.00  0.86           H  
ATOM   4753 3HG2 VAL A 317     -42.818  -7.480   1.128  1.00  0.86           H  
ATOM   4754  N   ARG A 318     -42.227 -11.672   3.906  1.00  0.92           N  
ATOM   4755  CA  ARG A 318     -41.513 -12.616   4.747  1.00  0.92           C  
ATOM   4756  C   ARG A 318     -41.101 -13.937   4.143  1.00  0.92           C  
ATOM   4757  O   ARG A 318     -40.474 -14.730   4.845  1.00  0.92           O  
ATOM   4758  CB  ARG A 318     -42.339 -12.934   5.984  1.00  0.92           C  
ATOM   4759  CG  ARG A 318     -42.498 -11.790   6.983  1.00  0.92           C  
ATOM   4760  CD  ARG A 318     -43.483 -12.118   8.074  1.00  0.92           C  
ATOM   4761  NE  ARG A 318     -43.131 -13.321   8.874  1.00  0.92           N  
ATOM   4762  CZ  ARG A 318     -42.342 -13.331   9.974  1.00  0.92           C  
ATOM   4763  NH1 ARG A 318     -41.807 -12.205  10.401  1.00  0.92           N  
ATOM   4764  NH2 ARG A 318     -42.099 -14.469  10.642  1.00  0.92           N  
ATOM   4765  H   ARG A 318     -43.239 -11.773   3.808  1.00  0.92           H  
ATOM   4766  HA  ARG A 318     -40.609 -12.112   5.078  1.00  0.92           H  
ATOM   4767 1HB  ARG A 318     -43.343 -13.240   5.675  1.00  0.92           H  
ATOM   4768 2HB  ARG A 318     -41.889 -13.775   6.511  1.00  0.92           H  
ATOM   4769 1HG  ARG A 318     -41.535 -11.558   7.436  1.00  0.92           H  
ATOM   4770 2HG  ARG A 318     -42.873 -10.911   6.454  1.00  0.92           H  
ATOM   4771 1HD  ARG A 318     -43.538 -11.269   8.754  1.00  0.92           H  
ATOM   4772 2HD  ARG A 318     -44.456 -12.271   7.641  1.00  0.92           H  
ATOM   4773  HE  ARG A 318     -43.523 -14.205   8.572  1.00  0.92           H  
ATOM   4774 1HH1 ARG A 318     -41.977 -11.342   9.903  1.00  0.92           H  
ATOM   4775 2HH1 ARG A 318     -41.216 -12.203  11.221  1.00  0.92           H  
ATOM   4776 1HH2 ARG A 318     -42.507 -15.383  10.355  1.00  0.92           H  
ATOM   4777 2HH2 ARG A 318     -41.509 -14.451  11.461  1.00  0.92           H  
ATOM   4778  N   LEU A 319     -41.423 -14.223   2.876  1.00  0.97           N  
ATOM   4779  CA  LEU A 319     -41.035 -15.563   2.472  1.00  0.97           C  
ATOM   4780  C   LEU A 319     -39.885 -15.765   1.433  1.00  0.97           C  
ATOM   4781  O   LEU A 319     -39.860 -16.820   0.801  1.00  0.97           O  
ATOM   4782  CB  LEU A 319     -42.255 -16.195   1.816  1.00  0.97           C  
ATOM   4783  CG  LEU A 319     -43.593 -16.221   2.597  1.00  0.97           C  
ATOM   4784  CD1 LEU A 319     -44.622 -17.006   1.768  1.00  0.97           C  
ATOM   4785  CD2 LEU A 319     -43.437 -16.763   3.948  1.00  0.97           C  
ATOM   4786  H   LEU A 319     -41.925 -13.578   2.287  1.00  0.97           H  
ATOM   4787  HA  LEU A 319     -40.776 -16.136   3.355  1.00  0.97           H  
ATOM   4788 1HB  LEU A 319     -42.444 -15.654   0.897  1.00  0.97           H  
ATOM   4789 2HB  LEU A 319     -42.004 -17.177   1.570  1.00  0.97           H  
ATOM   4790  HG  LEU A 319     -43.956 -15.202   2.683  1.00  0.97           H  
ATOM   4791 1HD1 LEU A 319     -45.571 -17.016   2.271  1.00  0.97           H  
ATOM   4792 2HD1 LEU A 319     -44.735 -16.549   0.787  1.00  0.97           H  
ATOM   4793 3HD1 LEU A 319     -44.298 -18.023   1.653  1.00  0.97           H  
ATOM   4794 1HD2 LEU A 319     -44.392 -16.755   4.465  1.00  0.97           H  
ATOM   4795 2HD2 LEU A 319     -43.091 -17.737   3.886  1.00  0.97           H  
ATOM   4796 3HD2 LEU A 319     -42.729 -16.168   4.502  1.00  0.97           H  
ATOM   4797  N   PRO A 320     -38.936 -14.821   1.217  1.00  1.00           N  
ATOM   4798  CA  PRO A 320     -37.650 -15.033   0.567  1.00  1.00           C  
ATOM   4799  C   PRO A 320     -36.731 -15.892   1.448  1.00  1.00           C  
ATOM   4800  O   PRO A 320     -36.860 -15.894   2.676  1.00  1.00           O  
ATOM   4801  CB  PRO A 320     -37.115 -13.620   0.353  1.00  1.00           C  
ATOM   4802  CG  PRO A 320     -38.306 -12.722   0.415  1.00  1.00           C  
ATOM   4803  CD  PRO A 320     -39.252 -13.386   1.371  1.00  1.00           C  
ATOM   4804  HA  PRO A 320     -37.817 -15.527  -0.397  1.00  1.00           H  
ATOM   4805 1HB  PRO A 320     -36.384 -13.389   1.122  1.00  1.00           H  
ATOM   4806 2HB  PRO A 320     -36.592 -13.564  -0.609  1.00  1.00           H  
ATOM   4807 1HG  PRO A 320     -37.999 -11.724   0.773  1.00  1.00           H  
ATOM   4808 2HG  PRO A 320     -38.736 -12.582  -0.585  1.00  1.00           H  
ATOM   4809 1HD  PRO A 320     -39.072 -13.029   2.394  1.00  1.00           H  
ATOM   4810 2HD  PRO A 320     -40.238 -13.160   0.991  1.00  1.00           H  
ATOM   4811  N   ALA A 321     -35.775 -16.586   0.835  1.00  1.00           N  
ATOM   4812  CA  ALA A 321     -34.750 -17.306   1.596  1.00  1.00           C  
ATOM   4813  C   ALA A 321     -33.498 -16.453   1.769  1.00  1.00           C  
ATOM   4814  O   ALA A 321     -33.250 -15.544   0.982  1.00  1.00           O  
ATOM   4815  CB  ALA A 321     -34.362 -18.621   0.941  1.00  1.00           C  
ATOM   4816  H   ALA A 321     -35.734 -16.591  -0.170  1.00  1.00           H  
ATOM   4817  HA  ALA A 321     -35.153 -17.511   2.567  1.00  1.00           H  
ATOM   4818 1HB  ALA A 321     -33.617 -19.118   1.560  1.00  1.00           H  
ATOM   4819 2HB  ALA A 321     -35.223 -19.255   0.862  1.00  1.00           H  
ATOM   4820 3HB  ALA A 321     -33.948 -18.437  -0.050  1.00  1.00           H  
ATOM   4821  N   SER A 322     -32.649 -16.806   2.738  1.00  0.98           N  
ATOM   4822  CA  SER A 322     -31.359 -16.129   2.940  1.00  0.98           C  
ATOM   4823  C   SER A 322     -30.399 -16.281   1.770  1.00  0.98           C  
ATOM   4824  O   SER A 322     -29.435 -15.528   1.640  1.00  0.98           O  
ATOM   4825  CB  SER A 322     -30.704 -16.622   4.191  1.00  0.98           C  
ATOM   4826  OG  SER A 322     -30.441 -17.994   4.128  1.00  0.98           O  
ATOM   4827  H   SER A 322     -32.897 -17.553   3.389  1.00  0.98           H  
ATOM   4828  HA  SER A 322     -31.555 -15.069   3.074  1.00  0.98           H  
ATOM   4829 1HB  SER A 322     -29.770 -16.091   4.320  1.00  0.98           H  
ATOM   4830 2HB  SER A 322     -31.320 -16.398   5.053  1.00  0.98           H  
ATOM   4831  HG  SER A 322     -29.853 -18.161   3.366  1.00  0.98           H  
ATOM   4832  N   ASN A 323     -30.692 -17.238   0.896  1.00  0.94           N  
ATOM   4833  CA  ASN A 323     -29.888 -17.523  -0.279  1.00  0.94           C  
ATOM   4834  C   ASN A 323     -30.459 -16.789  -1.487  1.00  0.94           C  
ATOM   4835  O   ASN A 323     -30.061 -17.037  -2.620  1.00  0.94           O  
ATOM   4836  CB  ASN A 323     -29.906 -19.028  -0.532  1.00  0.94           C  
ATOM   4837  CG  ASN A 323     -28.762 -19.561  -1.356  1.00  0.94           C  
ATOM   4838  OD1 ASN A 323     -27.604 -19.154  -1.190  1.00  0.94           O  
ATOM   4839  ND2 ASN A 323     -29.062 -20.510  -2.217  1.00  0.94           N  
ATOM   4840  H   ASN A 323     -31.504 -17.805   1.079  1.00  0.94           H  
ATOM   4841  HA  ASN A 323     -28.868 -17.174  -0.111  1.00  0.94           H  
ATOM   4842 1HB  ASN A 323     -29.917 -19.550   0.420  1.00  0.94           H  
ATOM   4843 2HB  ASN A 323     -30.837 -19.283  -1.042  1.00  0.94           H  
ATOM   4844 1HD2 ASN A 323     -28.342 -20.919  -2.775  1.00  0.94           H  
ATOM   4845 2HD2 ASN A 323     -30.016 -20.845  -2.309  1.00  0.94           H  
ATOM   4846  N   MET A 324     -31.389 -15.874  -1.245  1.00  0.90           N  
ATOM   4847  CA  MET A 324     -31.990 -15.092  -2.303  1.00  0.90           C  
ATOM   4848  C   MET A 324     -31.249 -13.808  -2.638  1.00  0.90           C  
ATOM   4849  O   MET A 324     -30.658 -13.131  -1.784  1.00  0.90           O  
ATOM   4850  CB  MET A 324     -33.460 -14.840  -2.002  1.00  0.90           C  
ATOM   4851  CG  MET A 324     -34.189 -14.057  -3.038  1.00  0.90           C  
ATOM   4852  SD  MET A 324     -34.165 -14.818  -4.656  1.00  0.90           S  
ATOM   4853  CE  MET A 324     -35.169 -13.681  -5.553  1.00  0.90           C  
ATOM   4854  H   MET A 324     -31.721 -15.715  -0.296  1.00  0.90           H  
ATOM   4855  HA  MET A 324     -31.963 -15.699  -3.208  1.00  0.90           H  
ATOM   4856 1HB  MET A 324     -33.970 -15.784  -1.839  1.00  0.90           H  
ATOM   4857 2HB  MET A 324     -33.537 -14.267  -1.080  1.00  0.90           H  
ATOM   4858 1HG  MET A 324     -35.224 -13.974  -2.729  1.00  0.90           H  
ATOM   4859 2HG  MET A 324     -33.777 -13.059  -3.107  1.00  0.90           H  
ATOM   4860 1HE  MET A 324     -35.232 -13.994  -6.591  1.00  0.90           H  
ATOM   4861 2HE  MET A 324     -36.166 -13.639  -5.129  1.00  0.90           H  
ATOM   4862 3HE  MET A 324     -34.720 -12.722  -5.478  1.00  0.90           H  
ATOM   4863  N   ASN A 325     -31.288 -13.492  -3.920  1.00  0.88           N  
ATOM   4864  CA  ASN A 325     -30.745 -12.283  -4.484  1.00  0.88           C  
ATOM   4865  C   ASN A 325     -31.707 -11.120  -4.306  1.00  0.88           C  
ATOM   4866  O   ASN A 325     -32.774 -11.061  -4.934  1.00  0.88           O  
ATOM   4867  CB  ASN A 325     -30.444 -12.508  -5.930  1.00  0.88           C  
ATOM   4868  CG  ASN A 325     -29.770 -11.359  -6.614  1.00  0.88           C  
ATOM   4869  OD1 ASN A 325     -29.914 -10.164  -6.274  1.00  0.88           O  
ATOM   4870  ND2 ASN A 325     -29.024 -11.722  -7.612  1.00  0.88           N  
ATOM   4871  H   ASN A 325     -31.753 -14.137  -4.544  1.00  0.88           H  
ATOM   4872  HA  ASN A 325     -29.831 -12.034  -3.949  1.00  0.88           H  
ATOM   4873 1HB  ASN A 325     -29.834 -13.385  -6.014  1.00  0.88           H  
ATOM   4874 2HB  ASN A 325     -31.376 -12.718  -6.457  1.00  0.88           H  
ATOM   4875 1HD2 ASN A 325     -28.593 -11.039  -8.199  1.00  0.88           H  
ATOM   4876 2HD2 ASN A 325     -28.906 -12.713  -7.804  1.00  0.88           H  
ATOM   4877  N   SER A 326     -31.302 -10.184  -3.464  1.00  0.86           N  
ATOM   4878  CA  SER A 326     -32.098  -9.030  -3.099  1.00  0.86           C  
ATOM   4879  C   SER A 326     -32.518  -8.164  -4.276  1.00  0.86           C  
ATOM   4880  O   SER A 326     -33.531  -7.468  -4.198  1.00  0.86           O  
ATOM   4881  CB  SER A 326     -31.307  -8.180  -2.135  1.00  0.86           C  
ATOM   4882  OG  SER A 326     -31.138  -8.835  -0.910  1.00  0.86           O  
ATOM   4883  H   SER A 326     -30.403 -10.308  -3.019  1.00  0.86           H  
ATOM   4884  HA  SER A 326     -33.000  -9.389  -2.601  1.00  0.86           H  
ATOM   4885 1HB  SER A 326     -30.326  -7.962  -2.567  1.00  0.86           H  
ATOM   4886 2HB  SER A 326     -31.804  -7.238  -2.000  1.00  0.86           H  
ATOM   4887  HG  SER A 326     -30.734  -8.192  -0.319  1.00  0.86           H  
ATOM   4888  N   TYR A 327     -31.777  -8.213  -5.385  1.00  0.85           N  
ATOM   4889  CA  TYR A 327     -32.116  -7.377  -6.528  1.00  0.85           C  
ATOM   4890  C   TYR A 327     -33.354  -7.897  -7.213  1.00  0.85           C  
ATOM   4891  O   TYR A 327     -34.115  -7.130  -7.800  1.00  0.85           O  
ATOM   4892  CB  TYR A 327     -31.019  -7.362  -7.573  1.00  0.85           C  
ATOM   4893  CG  TYR A 327     -29.771  -6.730  -7.179  1.00  0.85           C  
ATOM   4894  CD1 TYR A 327     -28.594  -7.418  -7.325  1.00  0.85           C  
ATOM   4895  CD2 TYR A 327     -29.785  -5.483  -6.666  1.00  0.85           C  
ATOM   4896  CE1 TYR A 327     -27.429  -6.845  -6.966  1.00  0.85           C  
ATOM   4897  CE2 TYR A 327     -28.619  -4.893  -6.298  1.00  0.85           C  
ATOM   4898  CZ  TYR A 327     -27.444  -5.573  -6.442  1.00  0.85           C  
ATOM   4899  OH  TYR A 327     -26.276  -4.977  -6.075  1.00  0.85           O  
ATOM   4900  H   TYR A 327     -30.987  -8.850  -5.448  1.00  0.85           H  
ATOM   4901  HA  TYR A 327     -32.312  -6.362  -6.183  1.00  0.85           H  
ATOM   4902 1HB  TYR A 327     -30.802  -8.380  -7.879  1.00  0.85           H  
ATOM   4903 2HB  TYR A 327     -31.389  -6.843  -8.458  1.00  0.85           H  
ATOM   4904  HD1 TYR A 327     -28.596  -8.422  -7.731  1.00  0.85           H  
ATOM   4905  HD2 TYR A 327     -30.728  -4.968  -6.549  1.00  0.85           H  
ATOM   4906  HE1 TYR A 327     -26.491  -7.386  -7.083  1.00  0.85           H  
ATOM   4907  HE2 TYR A 327     -28.618  -3.878  -5.885  1.00  0.85           H  
ATOM   4908  HH  TYR A 327     -26.435  -4.026  -5.912  1.00  0.85           H  
ATOM   4909  N   VAL A 328     -33.540  -9.213  -7.166  1.00  0.84           N  
ATOM   4910  CA  VAL A 328     -34.646  -9.844  -7.845  1.00  0.84           C  
ATOM   4911  C   VAL A 328     -35.875  -9.683  -7.000  1.00  0.84           C  
ATOM   4912  O   VAL A 328     -36.945  -9.365  -7.511  1.00  0.84           O  
ATOM   4913  CB  VAL A 328     -34.376 -11.317  -8.134  1.00  0.84           C  
ATOM   4914  CG1 VAL A 328     -35.627 -11.953  -8.731  1.00  0.84           C  
ATOM   4915  CG2 VAL A 328     -33.217 -11.434  -9.028  1.00  0.84           C  
ATOM   4916  H   VAL A 328     -32.920  -9.794  -6.608  1.00  0.84           H  
ATOM   4917  HA  VAL A 328     -34.806  -9.340  -8.798  1.00  0.84           H  
ATOM   4918  HB  VAL A 328     -34.134 -11.804  -7.244  1.00  0.84           H  
ATOM   4919 1HG1 VAL A 328     -35.441 -13.008  -8.927  1.00  0.84           H  
ATOM   4920 2HG1 VAL A 328     -36.445 -11.853  -8.021  1.00  0.84           H  
ATOM   4921 3HG1 VAL A 328     -35.890 -11.450  -9.662  1.00  0.84           H  
ATOM   4922 1HG2 VAL A 328     -33.008 -12.485  -9.222  1.00  0.84           H  
ATOM   4923 2HG2 VAL A 328     -33.423 -10.921  -9.967  1.00  0.84           H  
ATOM   4924 3HG2 VAL A 328     -32.366 -10.978  -8.530  1.00  0.84           H  
ATOM   4925  N   VAL A 329     -35.729  -9.870  -5.686  1.00  0.83           N  
ATOM   4926  CA  VAL A 329     -36.908  -9.700  -4.851  1.00  0.83           C  
ATOM   4927  C   VAL A 329     -37.367  -8.254  -4.992  1.00  0.83           C  
ATOM   4928  O   VAL A 329     -38.548  -7.988  -5.205  1.00  0.83           O  
ATOM   4929  CB  VAL A 329     -36.646  -9.970  -3.360  1.00  0.83           C  
ATOM   4930  CG1 VAL A 329     -37.910  -9.598  -2.581  1.00  0.83           C  
ATOM   4931  CG2 VAL A 329     -36.281 -11.362  -3.147  1.00  0.83           C  
ATOM   4932  H   VAL A 329     -34.819 -10.137  -5.302  1.00  0.83           H  
ATOM   4933  HA  VAL A 329     -37.698 -10.364  -5.204  1.00  0.83           H  
ATOM   4934  HB  VAL A 329     -35.833  -9.330  -3.006  1.00  0.83           H  
ATOM   4935 1HG1 VAL A 329     -37.771  -9.775  -1.531  1.00  0.83           H  
ATOM   4936 2HG1 VAL A 329     -38.136  -8.548  -2.749  1.00  0.83           H  
ATOM   4937 3HG1 VAL A 329     -38.742 -10.209  -2.928  1.00  0.83           H  
ATOM   4938 1HG2 VAL A 329     -36.099 -11.531  -2.087  1.00  0.83           H  
ATOM   4939 2HG2 VAL A 329     -37.081 -12.017  -3.492  1.00  0.83           H  
ATOM   4940 3HG2 VAL A 329     -35.384 -11.538  -3.704  1.00  0.83           H  
ATOM   4941  N   THR A 330     -36.412  -7.326  -4.936  1.00  0.83           N  
ATOM   4942  CA  THR A 330     -36.691  -5.914  -5.090  1.00  0.83           C  
ATOM   4943  C   THR A 330     -37.327  -5.611  -6.453  1.00  0.83           C  
ATOM   4944  O   THR A 330     -38.385  -4.978  -6.523  1.00  0.83           O  
ATOM   4945  CB  THR A 330     -35.370  -5.133  -4.928  1.00  0.83           C  
ATOM   4946  OG1 THR A 330     -34.862  -5.312  -3.599  1.00  0.83           O  
ATOM   4947  CG2 THR A 330     -35.513  -3.729  -5.240  1.00  0.83           C  
ATOM   4948  H   THR A 330     -35.443  -7.591  -4.763  1.00  0.83           H  
ATOM   4949  HA  THR A 330     -37.386  -5.610  -4.310  1.00  0.83           H  
ATOM   4950  HB  THR A 330     -34.646  -5.546  -5.625  1.00  0.83           H  
ATOM   4951  HG1 THR A 330     -34.468  -6.206  -3.538  1.00  0.83           H  
ATOM   4952 1HG2 THR A 330     -34.552  -3.224  -5.140  1.00  0.83           H  
ATOM   4953 2HG2 THR A 330     -35.871  -3.646  -6.258  1.00  0.83           H  
ATOM   4954 3HG2 THR A 330     -36.204  -3.305  -4.573  1.00  0.83           H  
ATOM   4955  N   ALA A 331     -36.749  -6.140  -7.544  1.00  0.81           N  
ATOM   4956  CA  ALA A 331     -37.295  -5.893  -8.874  1.00  0.81           C  
ATOM   4957  C   ALA A 331     -38.731  -6.354  -8.978  1.00  0.81           C  
ATOM   4958  O   ALA A 331     -39.565  -5.659  -9.562  1.00  0.81           O  
ATOM   4959  CB  ALA A 331     -36.495  -6.651  -9.924  1.00  0.81           C  
ATOM   4960  H   ALA A 331     -35.886  -6.672  -7.468  1.00  0.81           H  
ATOM   4961  HA  ALA A 331     -37.252  -4.821  -9.066  1.00  0.81           H  
ATOM   4962 1HB  ALA A 331     -36.903  -6.448 -10.913  1.00  0.81           H  
ATOM   4963 2HB  ALA A 331     -35.470  -6.348  -9.887  1.00  0.81           H  
ATOM   4964 3HB  ALA A 331     -36.557  -7.719  -9.718  1.00  0.81           H  
ATOM   4965  N   LEU A 332     -39.021  -7.515  -8.388  1.00  0.80           N  
ATOM   4966  CA  LEU A 332     -40.347  -8.087  -8.450  1.00  0.80           C  
ATOM   4967  C   LEU A 332     -41.335  -7.402  -7.551  1.00  0.80           C  
ATOM   4968  O   LEU A 332     -42.488  -7.222  -7.929  1.00  0.80           O  
ATOM   4969  CB  LEU A 332     -40.288  -9.553  -8.099  1.00  0.80           C  
ATOM   4970  CG  LEU A 332     -39.590 -10.375  -9.086  1.00  0.80           C  
ATOM   4971  CD1 LEU A 332     -39.437 -11.711  -8.564  1.00  0.80           C  
ATOM   4972  CD2 LEU A 332     -40.392 -10.399 -10.352  1.00  0.80           C  
ATOM   4973  H   LEU A 332     -38.283  -8.040  -7.917  1.00  0.80           H  
ATOM   4974  HA  LEU A 332     -40.698  -7.999  -9.475  1.00  0.80           H  
ATOM   4975 1HB  LEU A 332     -39.798  -9.671  -7.128  1.00  0.80           H  
ATOM   4976 2HB  LEU A 332     -41.288  -9.903  -8.042  1.00  0.80           H  
ATOM   4977  HG  LEU A 332     -38.601  -9.964  -9.284  1.00  0.80           H  
ATOM   4978 1HD1 LEU A 332     -38.919 -12.283  -9.317  1.00  0.80           H  
ATOM   4979 2HD1 LEU A 332     -38.852 -11.678  -7.644  1.00  0.80           H  
ATOM   4980 3HD1 LEU A 332     -40.410 -12.150  -8.363  1.00  0.80           H  
ATOM   4981 1HD2 LEU A 332     -39.882 -11.020 -11.075  1.00  0.80           H  
ATOM   4982 2HD2 LEU A 332     -41.379 -10.815 -10.148  1.00  0.80           H  
ATOM   4983 3HD2 LEU A 332     -40.498  -9.382 -10.746  1.00  0.80           H  
ATOM   4984  N   LEU A 333     -40.919  -6.977  -6.368  1.00  0.78           N  
ATOM   4985  CA  LEU A 333     -41.893  -6.320  -5.531  1.00  0.78           C  
ATOM   4986  C   LEU A 333     -42.339  -5.033  -6.210  1.00  0.78           C  
ATOM   4987  O   LEU A 333     -43.523  -4.702  -6.187  1.00  0.78           O  
ATOM   4988  CB  LEU A 333     -41.349  -6.068  -4.126  1.00  0.78           C  
ATOM   4989  CG  LEU A 333     -41.133  -7.336  -3.283  1.00  0.78           C  
ATOM   4990  CD1 LEU A 333     -40.522  -6.958  -1.937  1.00  0.78           C  
ATOM   4991  CD2 LEU A 333     -42.435  -8.061  -3.148  1.00  0.78           C  
ATOM   4992  H   LEU A 333     -39.964  -7.138  -6.047  1.00  0.78           H  
ATOM   4993  HA  LEU A 333     -42.761  -6.971  -5.437  1.00  0.78           H  
ATOM   4994 1HB  LEU A 333     -40.392  -5.547  -4.211  1.00  0.78           H  
ATOM   4995 2HB  LEU A 333     -42.039  -5.446  -3.604  1.00  0.78           H  
ATOM   4996  HG  LEU A 333     -40.442  -7.988  -3.783  1.00  0.78           H  
ATOM   4997 1HD1 LEU A 333     -40.355  -7.859  -1.345  1.00  0.78           H  
ATOM   4998 2HD1 LEU A 333     -39.578  -6.464  -2.109  1.00  0.78           H  
ATOM   4999 3HD1 LEU A 333     -41.195  -6.291  -1.399  1.00  0.78           H  
ATOM   5000 1HD2 LEU A 333     -42.286  -8.974  -2.576  1.00  0.78           H  
ATOM   5001 2HD2 LEU A 333     -43.156  -7.422  -2.643  1.00  0.78           H  
ATOM   5002 3HD2 LEU A 333     -42.799  -8.316  -4.141  1.00  0.78           H  
ATOM   5003  N   VAL A 334     -41.408  -4.346  -6.884  1.00  0.77           N  
ATOM   5004  CA  VAL A 334     -41.731  -3.126  -7.617  1.00  0.77           C  
ATOM   5005  C   VAL A 334     -42.561  -3.398  -8.866  1.00  0.77           C  
ATOM   5006  O   VAL A 334     -43.596  -2.750  -9.082  1.00  0.77           O  
ATOM   5007  CB  VAL A 334     -40.446  -2.421  -8.043  1.00  0.77           C  
ATOM   5008  CG1 VAL A 334     -40.736  -1.277  -8.932  1.00  0.77           C  
ATOM   5009  CG2 VAL A 334     -39.754  -1.971  -6.861  1.00  0.77           C  
ATOM   5010  H   VAL A 334     -40.436  -4.668  -6.865  1.00  0.77           H  
ATOM   5011  HA  VAL A 334     -42.295  -2.469  -6.956  1.00  0.77           H  
ATOM   5012  HB  VAL A 334     -39.816  -3.125  -8.592  1.00  0.77           H  
ATOM   5013 1HG1 VAL A 334     -39.794  -0.826  -9.202  1.00  0.77           H  
ATOM   5014 2HG1 VAL A 334     -41.254  -1.621  -9.825  1.00  0.77           H  
ATOM   5015 3HG1 VAL A 334     -41.340  -0.575  -8.433  1.00  0.77           H  
ATOM   5016 1HG2 VAL A 334     -38.859  -1.515  -7.150  1.00  0.77           H  
ATOM   5017 2HG2 VAL A 334     -40.368  -1.268  -6.303  1.00  0.77           H  
ATOM   5018 3HG2 VAL A 334     -39.545  -2.831  -6.277  1.00  0.77           H  
ATOM   5019  N   GLU A 335     -42.142  -4.387  -9.665  1.00  0.77           N  
ATOM   5020  CA  GLU A 335     -42.859  -4.743 -10.879  1.00  0.77           C  
ATOM   5021  C   GLU A 335     -44.301  -5.130 -10.551  1.00  0.77           C  
ATOM   5022  O   GLU A 335     -45.255  -4.644 -11.156  1.00  0.77           O  
ATOM   5023  CB  GLU A 335     -42.123  -5.899 -11.583  1.00  0.77           C  
ATOM   5024  CG  GLU A 335     -42.709  -6.390 -12.907  1.00  0.77           C  
ATOM   5025  CD  GLU A 335     -41.831  -7.450 -13.595  1.00  0.77           C  
ATOM   5026  OE1 GLU A 335     -40.802  -7.799 -13.055  1.00  0.77           O  
ATOM   5027  OE2 GLU A 335     -42.187  -7.884 -14.665  1.00  0.77           O  
ATOM   5028  H   GLU A 335     -41.284  -4.894  -9.446  1.00  0.77           H  
ATOM   5029  HA  GLU A 335     -42.850  -3.883 -11.538  1.00  0.77           H  
ATOM   5030 1HB  GLU A 335     -41.091  -5.602 -11.771  1.00  0.77           H  
ATOM   5031 2HB  GLU A 335     -42.092  -6.753 -10.912  1.00  0.77           H  
ATOM   5032 1HG  GLU A 335     -43.685  -6.820 -12.705  1.00  0.77           H  
ATOM   5033 2HG  GLU A 335     -42.845  -5.566 -13.571  1.00  0.77           H  
ATOM   5034  N   VAL A 336     -44.468  -5.963  -9.538  1.00  0.79           N  
ATOM   5035  CA  VAL A 336     -45.776  -6.441  -9.144  1.00  0.79           C  
ATOM   5036  C   VAL A 336     -46.642  -5.393  -8.438  1.00  0.79           C  
ATOM   5037  O   VAL A 336     -47.846  -5.301  -8.699  1.00  0.79           O  
ATOM   5038  CB  VAL A 336     -45.594  -7.684  -8.274  1.00  0.79           C  
ATOM   5039  CG1 VAL A 336     -46.840  -8.102  -7.737  1.00  0.79           C  
ATOM   5040  CG2 VAL A 336     -44.993  -8.802  -9.141  1.00  0.79           C  
ATOM   5041  H   VAL A 336     -43.656  -6.323  -9.040  1.00  0.79           H  
ATOM   5042  HA  VAL A 336     -46.300  -6.750 -10.045  1.00  0.79           H  
ATOM   5043  HB  VAL A 336     -44.930  -7.457  -7.439  1.00  0.79           H  
ATOM   5044 1HG1 VAL A 336     -46.664  -8.986  -7.155  1.00  0.79           H  
ATOM   5045 2HG1 VAL A 336     -47.261  -7.310  -7.119  1.00  0.79           H  
ATOM   5046 3HG1 VAL A 336     -47.502  -8.318  -8.522  1.00  0.79           H  
ATOM   5047 1HG2 VAL A 336     -44.856  -9.696  -8.542  1.00  0.79           H  
ATOM   5048 2HG2 VAL A 336     -45.668  -9.023  -9.968  1.00  0.79           H  
ATOM   5049 3HG2 VAL A 336     -44.028  -8.478  -9.538  1.00  0.79           H  
ATOM   5050  N   THR A 337     -46.049  -4.635  -7.512  1.00  0.86           N  
ATOM   5051  CA  THR A 337     -46.773  -3.634  -6.735  1.00  0.86           C  
ATOM   5052  C   THR A 337     -47.083  -2.319  -7.431  1.00  0.86           C  
ATOM   5053  O   THR A 337     -48.211  -1.822  -7.331  1.00  0.86           O  
ATOM   5054  CB  THR A 337     -45.966  -3.237  -5.505  1.00  0.86           C  
ATOM   5055  OG1 THR A 337     -45.747  -4.370  -4.681  1.00  0.86           O  
ATOM   5056  CG2 THR A 337     -46.643  -2.163  -4.749  1.00  0.86           C  
ATOM   5057  H   THR A 337     -45.057  -4.750  -7.310  1.00  0.86           H  
ATOM   5058  HA  THR A 337     -47.713  -4.081  -6.419  1.00  0.86           H  
ATOM   5059  HB  THR A 337     -45.017  -2.850  -5.836  1.00  0.86           H  
ATOM   5060  HG1 THR A 337     -45.086  -4.932  -5.138  1.00  0.86           H  
ATOM   5061 1HG2 THR A 337     -46.036  -1.894  -3.891  1.00  0.86           H  
ATOM   5062 2HG2 THR A 337     -46.782  -1.292  -5.383  1.00  0.86           H  
ATOM   5063 3HG2 THR A 337     -47.594  -2.523  -4.440  1.00  0.86           H  
ATOM   5064  N   ILE A 338     -46.065  -1.725  -8.070  1.00  1.00           N  
ATOM   5065  CA  ILE A 338     -46.172  -0.398  -8.656  1.00  1.00           C  
ATOM   5066  C   ILE A 338     -46.434  -0.395 -10.153  1.00  1.00           C  
ATOM   5067  O   ILE A 338     -47.303   0.325 -10.641  1.00  1.00           O  
ATOM   5068  CB  ILE A 338     -44.867   0.406  -8.440  1.00  1.00           C  
ATOM   5069  CG1 ILE A 338     -44.578   0.652  -6.970  1.00  1.00           C  
ATOM   5070  CG2 ILE A 338     -44.936   1.740  -9.172  1.00  1.00           C  
ATOM   5071  CD1 ILE A 338     -43.203   1.278  -6.761  1.00  1.00           C  
ATOM   5072  H   ILE A 338     -45.173  -2.206  -8.159  1.00  1.00           H  
ATOM   5073  HA  ILE A 338     -46.993   0.124  -8.167  1.00  1.00           H  
ATOM   5074  HB  ILE A 338     -44.027  -0.168  -8.837  1.00  1.00           H  
ATOM   5075 1HG1 ILE A 338     -45.334   1.321  -6.558  1.00  1.00           H  
ATOM   5076 2HG1 ILE A 338     -44.614  -0.293  -6.430  1.00  1.00           H  
ATOM   5077 1HG2 ILE A 338     -44.010   2.266  -9.015  1.00  1.00           H  
ATOM   5078 2HG2 ILE A 338     -45.090   1.578 -10.237  1.00  1.00           H  
ATOM   5079 3HG2 ILE A 338     -45.758   2.335  -8.775  1.00  1.00           H  
ATOM   5080 1HD1 ILE A 338     -43.021   1.440  -5.729  1.00  1.00           H  
ATOM   5081 2HD1 ILE A 338     -42.455   0.636  -7.136  1.00  1.00           H  
ATOM   5082 3HD1 ILE A 338     -43.151   2.239  -7.284  1.00  1.00           H  
ATOM   5083  N   LEU A 339     -45.622  -1.142 -10.887  1.00  1.21           N  
ATOM   5084  CA  LEU A 339     -45.669  -1.097 -12.343  1.00  1.21           C  
ATOM   5085  C   LEU A 339     -46.885  -1.785 -12.966  1.00  1.21           C  
ATOM   5086  O   LEU A 339     -47.588  -1.200 -13.791  1.00  1.21           O  
ATOM   5087  CB  LEU A 339     -44.413  -1.745 -12.882  1.00  1.21           C  
ATOM   5088  CG  LEU A 339     -44.255  -1.786 -14.347  1.00  1.21           C  
ATOM   5089  CD1 LEU A 339     -44.213  -0.379 -14.862  1.00  1.21           C  
ATOM   5090  CD2 LEU A 339     -42.992  -2.544 -14.663  1.00  1.21           C  
ATOM   5091  H   LEU A 339     -44.948  -1.745 -10.413  1.00  1.21           H  
ATOM   5092  HA  LEU A 339     -45.681  -0.049 -12.643  1.00  1.21           H  
ATOM   5093 1HB  LEU A 339     -43.542  -1.255 -12.451  1.00  1.21           H  
ATOM   5094 2HB  LEU A 339     -44.426  -2.763 -12.562  1.00  1.21           H  
ATOM   5095  HG  LEU A 339     -45.109  -2.290 -14.803  1.00  1.21           H  
ATOM   5096 1HD1 LEU A 339     -44.102  -0.389 -15.944  1.00  1.21           H  
ATOM   5097 2HD1 LEU A 339     -45.139   0.136 -14.603  1.00  1.21           H  
ATOM   5098 3HD1 LEU A 339     -43.373   0.142 -14.413  1.00  1.21           H  
ATOM   5099 1HD2 LEU A 339     -42.847  -2.590 -15.741  1.00  1.21           H  
ATOM   5100 2HD2 LEU A 339     -42.147  -2.046 -14.198  1.00  1.21           H  
ATOM   5101 3HD2 LEU A 339     -43.078  -3.537 -14.271  1.00  1.21           H  
ATOM   5102  N   LEU A 340     -47.136  -3.032 -12.587  1.00  1.51           N  
ATOM   5103  CA  LEU A 340     -48.247  -3.766 -13.171  1.00  1.51           C  
ATOM   5104  C   LEU A 340     -49.572  -3.383 -12.531  1.00  1.51           C  
ATOM   5105  O   LEU A 340     -49.683  -3.303 -11.308  1.00  1.51           O  
ATOM   5106  CB  LEU A 340     -48.019  -5.271 -12.992  1.00  1.51           C  
ATOM   5107  CG  LEU A 340     -46.766  -5.843 -13.693  1.00  1.51           C  
ATOM   5108  CD1 LEU A 340     -46.614  -7.315 -13.313  1.00  1.51           C  
ATOM   5109  CD2 LEU A 340     -46.894  -5.656 -15.186  1.00  1.51           C  
ATOM   5110  H   LEU A 340     -46.525  -3.496 -11.916  1.00  1.51           H  
ATOM   5111  HA  LEU A 340     -48.297  -3.531 -14.233  1.00  1.51           H  
ATOM   5112 1HB  LEU A 340     -47.909  -5.476 -11.923  1.00  1.51           H  
ATOM   5113 2HB  LEU A 340     -48.894  -5.807 -13.359  1.00  1.51           H  
ATOM   5114  HG  LEU A 340     -45.882  -5.315 -13.359  1.00  1.51           H  
ATOM   5115 1HD1 LEU A 340     -45.726  -7.726 -13.794  1.00  1.51           H  
ATOM   5116 2HD1 LEU A 340     -46.513  -7.406 -12.239  1.00  1.51           H  
ATOM   5117 3HD1 LEU A 340     -47.493  -7.868 -13.640  1.00  1.51           H  
ATOM   5118 1HD2 LEU A 340     -46.004  -6.054 -15.677  1.00  1.51           H  
ATOM   5119 2HD2 LEU A 340     -47.778  -6.184 -15.546  1.00  1.51           H  
ATOM   5120 3HD2 LEU A 340     -46.988  -4.592 -15.408  1.00  1.51           H  
ATOM   5121  N   GLU A 341     -50.598  -3.245 -13.352  1.00  1.89           N  
ATOM   5122  CA  GLU A 341     -51.929  -2.922 -12.867  1.00  1.89           C  
ATOM   5123  C   GLU A 341     -52.950  -3.751 -13.618  1.00  1.89           C  
ATOM   5124  O   GLU A 341     -53.356  -4.794 -13.107  1.00  1.89           O  
ATOM   5125  OXT GLU A 341     -52.940  -3.654 -14.843  1.00  1.89           O  
ATOM   5126  CB  GLU A 341     -52.215  -1.422 -13.033  1.00  1.89           C  
ATOM   5127  CG  GLU A 341     -53.575  -0.969 -12.503  1.00  1.89           C  
ATOM   5128  CD  GLU A 341     -53.797   0.529 -12.615  1.00  1.89           C  
ATOM   5129  OE1 GLU A 341     -52.903   1.218 -13.049  1.00  1.89           O  
ATOM   5130  OE2 GLU A 341     -54.864   0.976 -12.264  1.00  1.89           O  
ATOM   5131  H   GLU A 341     -50.442  -3.335 -14.346  1.00  1.89           H  
ATOM   5132  HA  GLU A 341     -51.995  -3.174 -11.808  1.00  1.89           H  
ATOM   5133 1HB  GLU A 341     -51.448  -0.850 -12.505  1.00  1.89           H  
ATOM   5134 2HB  GLU A 341     -52.155  -1.154 -14.087  1.00  1.89           H  
ATOM   5135 1HG  GLU A 341     -54.357  -1.482 -13.062  1.00  1.89           H  
ATOM   5136 2HG  GLU A 341     -53.660  -1.265 -11.458  1.00  1.89           H  
TER    5137
ENDMDL

