REMARK ID 75997 MODEL 1 2021-05-15_00000166_1_19
PFRMAT TS
TARGET 2021-05-15_00000166_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.696   0.648   3.123  1.00  8.44           N  
ATOM      2  CA  GLY A   1       3.844   2.034   2.688  1.00  8.44           C  
ATOM      3  C   GLY A   1       3.204   2.254   1.324  1.00  8.44           C  
ATOM      4  O   GLY A   1       3.217   1.368   0.468  1.00  8.44           O  
ATOM      5  H   GLY A   1       3.175   0.009   2.544  1.00  8.44           H  
ATOM      6 1HA  GLY A   1       3.383   2.698   3.423  1.00  8.44           H  
ATOM      7 2HA  GLY A   1       4.904   2.291   2.642  1.00  8.44           H  
ATOM      8  N   HIS A   2       2.647   3.446   1.129  1.00  8.01           N  
ATOM      9  CA  HIS A   2       1.991   3.808  -0.129  1.00  8.01           C  
ATOM     10  C   HIS A   2       2.544   5.052  -0.829  1.00  8.01           C  
ATOM     11  O   HIS A   2       2.182   5.329  -1.976  1.00  8.01           O  
ATOM     12  CB  HIS A   2       0.497   4.011   0.132  1.00  8.01           C  
ATOM     13  CG  HIS A   2       0.216   4.955   1.288  1.00  8.01           C  
ATOM     14  ND1 HIS A   2       0.320   6.333   1.197  1.00  8.01           N  
ATOM     15  CD2 HIS A   2      -0.168   4.691   2.562  1.00  8.01           C  
ATOM     16  CE1 HIS A   2       0.020   6.869   2.369  1.00  8.01           C  
ATOM     17  NE2 HIS A   2      -0.286   5.894   3.213  1.00  8.01           N  
ATOM     18  H   HIS A   2       2.662   4.118   1.883  1.00  8.01           H  
ATOM     19  HA  HIS A   2       2.095   2.981  -0.831  1.00  8.01           H  
ATOM     20 1HB  HIS A   2       0.026   4.420  -0.762  1.00  8.01           H  
ATOM     21 2HB  HIS A   2       0.027   3.051   0.344  1.00  8.01           H  
ATOM     22  HD1 HIS A   2       0.629   6.891   0.408  1.00  8.01           H  
ATOM     23  HD2 HIS A   2      -0.375   3.760   3.093  1.00  8.01           H  
ATOM     24  HE1 HIS A   2       0.047   7.951   2.500  1.00  8.01           H  
ATOM     25  N   THR A   3       3.402   5.802  -0.148  1.00  7.39           N  
ATOM     26  CA  THR A   3       3.928   7.038  -0.712  1.00  7.39           C  
ATOM     27  C   THR A   3       5.420   7.214  -0.450  1.00  7.39           C  
ATOM     28  O   THR A   3       5.892   7.019   0.670  1.00  7.39           O  
ATOM     29  CB  THR A   3       3.128   8.247  -0.187  1.00  7.39           C  
ATOM     30  OG1 THR A   3       1.736   8.087  -0.562  1.00  7.39           O  
ATOM     31  CG2 THR A   3       3.671   9.563  -0.763  1.00  7.39           C  
ATOM     32  H   THR A   3       3.687   5.518   0.774  1.00  7.39           H  
ATOM     33  HA  THR A   3       3.794   7.003  -1.793  1.00  7.39           H  
ATOM     34  HB  THR A   3       3.196   8.278   0.900  1.00  7.39           H  
ATOM     35  HG1 THR A   3       1.674   8.002  -1.527  1.00  7.39           H  
ATOM     36 1HG2 THR A   3       3.085  10.395  -0.378  1.00  7.39           H  
ATOM     37 2HG2 THR A   3       4.706   9.692  -0.469  1.00  7.39           H  
ATOM     38 3HG2 THR A   3       3.596   9.539  -1.845  1.00  7.39           H  
ATOM     39  N   ALA A   4       6.156   7.615  -1.481  1.00  6.55           N  
ATOM     40  CA  ALA A   4       7.582   7.890  -1.351  1.00  6.55           C  
ATOM     41  C   ALA A   4       7.975   9.060  -2.242  1.00  6.55           C  
ATOM     42  O   ALA A   4       8.932   8.978  -3.006  1.00  6.55           O  
ATOM     43  CB  ALA A   4       8.393   6.658  -1.710  1.00  6.55           C  
ATOM     44  H   ALA A   4       5.712   7.738  -2.381  1.00  6.55           H  
ATOM     45  HA  ALA A   4       7.789   8.166  -0.317  1.00  6.55           H  
ATOM     46 1HB  ALA A   4       9.454   6.875  -1.591  1.00  6.55           H  
ATOM     47 2HB  ALA A   4       8.114   5.835  -1.049  1.00  6.55           H  
ATOM     48 3HB  ALA A   4       8.193   6.378  -2.743  1.00  6.55           H  
ATOM     49  N   MET A   5       7.214  10.146  -2.146  1.00  5.50           N  
ATOM     50  CA  MET A   5       7.447  11.339  -2.961  1.00  5.50           C  
ATOM     51  C   MET A   5       8.303  12.398  -2.258  1.00  5.50           C  
ATOM     52  O   MET A   5       8.522  13.488  -2.788  1.00  5.50           O  
ATOM     53  CB  MET A   5       6.110  11.936  -3.374  1.00  5.50           C  
ATOM     54  CG  MET A   5       5.256  11.002  -4.220  1.00  5.50           C  
ATOM     55  SD  MET A   5       6.067  10.508  -5.746  1.00  5.50           S  
ATOM     56  CE  MET A   5       6.053  12.048  -6.652  1.00  5.50           C  
ATOM     57  H   MET A   5       6.446  10.145  -1.491  1.00  5.50           H  
ATOM     58  HA  MET A   5       7.984  11.036  -3.860  1.00  5.50           H  
ATOM     59 1HB  MET A   5       5.541  12.202  -2.485  1.00  5.50           H  
ATOM     60 2HB  MET A   5       6.280  12.851  -3.944  1.00  5.50           H  
ATOM     61 1HG  MET A   5       5.031  10.107  -3.654  1.00  5.50           H  
ATOM     62 2HG  MET A   5       4.315  11.493  -4.472  1.00  5.50           H  
ATOM     63 1HE  MET A   5       6.525  11.903  -7.624  1.00  5.50           H  
ATOM     64 2HE  MET A   5       5.022  12.378  -6.793  1.00  5.50           H  
ATOM     65 3HE  MET A   5       6.602  12.805  -6.091  1.00  5.50           H  
ATOM     66  N   ALA A   6       8.737  12.097  -1.042  1.00  4.35           N  
ATOM     67  CA  ALA A   6       9.525  13.034  -0.251  1.00  4.35           C  
ATOM     68  C   ALA A   6      10.861  13.342  -0.912  1.00  4.35           C  
ATOM     69  O   ALA A   6      11.487  12.464  -1.508  1.00  4.35           O  
ATOM     70  CB  ALA A   6       9.767  12.477   1.139  1.00  4.35           C  
ATOM     71  H   ALA A   6       8.528  11.186  -0.666  1.00  4.35           H  
ATOM     72  HA  ALA A   6       8.964  13.966  -0.172  1.00  4.35           H  
ATOM     73 1HB  ALA A   6      10.335  13.202   1.723  1.00  4.35           H  
ATOM     74 2HB  ALA A   6       8.813  12.284   1.628  1.00  4.35           H  
ATOM     75 3HB  ALA A   6      10.331  11.549   1.065  1.00  4.35           H  
ATOM     76  N   SER A   7      11.317  14.580  -0.756  1.00  3.26           N  
ATOM     77  CA  SER A   7      12.621  14.994  -1.255  1.00  3.26           C  
ATOM     78  C   SER A   7      13.196  16.120  -0.410  1.00  3.26           C  
ATOM     79  O   SER A   7      12.576  17.171  -0.255  1.00  3.26           O  
ATOM     80  CB  SER A   7      12.520  15.441  -2.700  1.00  3.26           C  
ATOM     81  OG  SER A   7      13.760  15.905  -3.162  1.00  3.26           O  
ATOM     82  H   SER A   7      10.742  15.255  -0.271  1.00  3.26           H  
ATOM     83  HA  SER A   7      13.298  14.140  -1.198  1.00  3.26           H  
ATOM     84 1HB  SER A   7      12.189  14.601  -3.315  1.00  3.26           H  
ATOM     85 2HB  SER A   7      11.776  16.230  -2.791  1.00  3.26           H  
ATOM     86  HG  SER A   7      13.666  16.021  -4.113  1.00  3.26           H  
ATOM     87  N   SER A   8      14.388  15.891   0.136  1.00  2.37           N  
ATOM     88  CA  SER A   8      15.067  16.882   0.967  1.00  2.37           C  
ATOM     89  C   SER A   8      15.932  17.863   0.170  1.00  2.37           C  
ATOM     90  O   SER A   8      16.409  18.860   0.715  1.00  2.37           O  
ATOM     91  CB  SER A   8      15.921  16.175   1.996  1.00  2.37           C  
ATOM     92  OG  SER A   8      16.967  15.476   1.380  1.00  2.37           O  
ATOM     93  H   SER A   8      14.833  15.000  -0.030  1.00  2.37           H  
ATOM     94  HA  SER A   8      14.305  17.461   1.491  1.00  2.37           H  
ATOM     95 1HB  SER A   8      16.328  16.908   2.692  1.00  2.37           H  
ATOM     96 2HB  SER A   8      15.305  15.485   2.570  1.00  2.37           H  
ATOM     97  HG  SER A   8      17.463  16.133   0.882  1.00  2.37           H  
ATOM     98  N   GLU A   9      16.178  17.561  -1.104  1.00  1.70           N  
ATOM     99  CA  GLU A   9      17.047  18.406  -1.921  1.00  1.70           C  
ATOM    100  C   GLU A   9      16.487  19.810  -2.011  1.00  1.70           C  
ATOM    101  O   GLU A   9      15.295  19.997  -2.272  1.00  1.70           O  
ATOM    102  CB  GLU A   9      17.245  17.832  -3.333  1.00  1.70           C  
ATOM    103  CG  GLU A   9      18.263  18.624  -4.204  1.00  1.70           C  
ATOM    104  CD  GLU A   9      18.514  18.019  -5.579  1.00  1.70           C  
ATOM    105  OE1 GLU A   9      17.856  17.065  -5.917  1.00  1.70           O  
ATOM    106  OE2 GLU A   9      19.391  18.506  -6.286  1.00  1.70           O  
ATOM    107  H   GLU A   9      15.742  16.744  -1.509  1.00  1.70           H  
ATOM    108  HA  GLU A   9      18.023  18.464  -1.437  1.00  1.70           H  
ATOM    109 1HB  GLU A   9      17.589  16.801  -3.262  1.00  1.70           H  
ATOM    110 2HB  GLU A   9      16.289  17.824  -3.857  1.00  1.70           H  
ATOM    111 1HG  GLU A   9      17.886  19.639  -4.344  1.00  1.70           H  
ATOM    112 2HG  GLU A   9      19.205  18.694  -3.664  1.00  1.70           H  
ATOM    113  N   SER A  10      17.339  20.802  -1.806  1.00  1.25           N  
ATOM    114  CA  SER A  10      16.872  22.165  -1.896  1.00  1.25           C  
ATOM    115  C   SER A  10      16.922  22.702  -3.325  1.00  1.25           C  
ATOM    116  O   SER A  10      17.935  22.522  -4.002  1.00  1.25           O  
ATOM    117  CB  SER A  10      17.759  23.025  -1.024  1.00  1.25           C  
ATOM    118  OG  SER A  10      19.106  22.899  -1.415  1.00  1.25           O  
ATOM    119  H   SER A  10      18.303  20.601  -1.587  1.00  1.25           H  
ATOM    120  HA  SER A  10      15.873  22.197  -1.495  1.00  1.25           H  
ATOM    121 1HB  SER A  10      17.468  24.065  -1.124  1.00  1.25           H  
ATOM    122 2HB  SER A  10      17.629  22.747   0.011  1.00  1.25           H  
ATOM    123  HG  SER A  10      19.116  23.080  -2.363  1.00  1.25           H  
ATOM    124  N   PRO A  11      15.841  23.338  -3.824  1.00  0.96           N  
ATOM    125  CA  PRO A  11      15.777  24.113  -5.037  1.00  0.96           C  
ATOM    126  C   PRO A  11      16.693  25.315  -5.013  1.00  0.96           C  
ATOM    127  O   PRO A  11      16.976  25.876  -6.050  1.00  0.96           O  
ATOM    128  CB  PRO A  11      14.323  24.523  -5.132  1.00  0.96           C  
ATOM    129  CG  PRO A  11      13.600  23.523  -4.365  1.00  0.96           C  
ATOM    130  CD  PRO A  11      14.525  23.150  -3.224  1.00  0.96           C  
ATOM    131  HA  PRO A  11      16.036  23.454  -5.880  1.00  0.96           H  
ATOM    132 1HB  PRO A  11      14.200  25.548  -4.776  1.00  0.96           H  
ATOM    133 2HB  PRO A  11      14.009  24.518  -6.166  1.00  0.96           H  
ATOM    134 1HG  PRO A  11      12.665  23.964  -4.067  1.00  0.96           H  
ATOM    135 2HG  PRO A  11      13.350  22.665  -5.010  1.00  0.96           H  
ATOM    136 1HD  PRO A  11      14.384  23.817  -2.378  1.00  0.96           H  
ATOM    137 2HD  PRO A  11      14.337  22.105  -2.984  1.00  0.96           H  
ATOM    138  N   LEU A  12      17.118  25.776  -3.846  1.00  0.79           N  
ATOM    139  CA  LEU A  12      18.000  26.930  -3.858  1.00  0.79           C  
ATOM    140  C   LEU A  12      19.251  26.683  -3.082  1.00  0.79           C  
ATOM    141  O   LEU A  12      19.232  26.429  -1.872  1.00  0.79           O  
ATOM    142  CB  LEU A  12      17.332  28.154  -3.292  1.00  0.79           C  
ATOM    143  CG  LEU A  12      18.186  29.425  -3.216  1.00  0.79           C  
ATOM    144  CD1 LEU A  12      18.584  29.885  -4.600  1.00  0.79           C  
ATOM    145  CD2 LEU A  12      17.393  30.476  -2.523  1.00  0.79           C  
ATOM    146  H   LEU A  12      16.862  25.337  -2.975  1.00  0.79           H  
ATOM    147  HA  LEU A  12      18.286  27.148  -4.882  1.00  0.79           H  
ATOM    148 1HB  LEU A  12      16.465  28.373  -3.906  1.00  0.79           H  
ATOM    149 2HB  LEU A  12      17.033  27.913  -2.281  1.00  0.79           H  
ATOM    150  HG  LEU A  12      19.095  29.218  -2.662  1.00  0.79           H  
ATOM    151 1HD1 LEU A  12      19.185  30.785  -4.511  1.00  0.79           H  
ATOM    152 2HD1 LEU A  12      19.167  29.105  -5.097  1.00  0.79           H  
ATOM    153 3HD1 LEU A  12      17.693  30.100  -5.186  1.00  0.79           H  
ATOM    154 1HD2 LEU A  12      17.980  31.376  -2.433  1.00  0.79           H  
ATOM    155 2HD2 LEU A  12      16.481  30.687  -3.082  1.00  0.79           H  
ATOM    156 3HD2 LEU A  12      17.142  30.099  -1.548  1.00  0.79           H  
ATOM    157  N   THR A  13      20.343  26.780  -3.804  1.00  0.68           N  
ATOM    158  CA  THR A  13      21.652  26.597  -3.237  1.00  0.68           C  
ATOM    159  C   THR A  13      22.504  27.785  -3.641  1.00  0.68           C  
ATOM    160  O   THR A  13      22.273  28.374  -4.701  1.00  0.68           O  
ATOM    161  CB  THR A  13      22.261  25.290  -3.768  1.00  0.68           C  
ATOM    162  OG1 THR A  13      22.450  25.399  -5.189  1.00  0.68           O  
ATOM    163  CG2 THR A  13      21.301  24.119  -3.520  1.00  0.68           C  
ATOM    164  H   THR A  13      20.238  26.961  -4.807  1.00  0.68           H  
ATOM    165  HA  THR A  13      21.586  26.566  -2.147  1.00  0.68           H  
ATOM    166  HB  THR A  13      23.218  25.107  -3.274  1.00  0.68           H  
ATOM    167  HG1 THR A  13      21.584  25.553  -5.613  1.00  0.68           H  
ATOM    168 1HG2 THR A  13      21.743  23.203  -3.905  1.00  0.68           H  
ATOM    169 2HG2 THR A  13      21.117  24.014  -2.470  1.00  0.68           H  
ATOM    170 3HG2 THR A  13      20.355  24.294  -4.030  1.00  0.68           H  
ATOM    171  N   THR A  14      23.523  28.094  -2.856  1.00  0.63           N  
ATOM    172  CA  THR A  14      24.411  29.185  -3.260  1.00  0.63           C  
ATOM    173  C   THR A  14      25.880  28.778  -3.193  1.00  0.63           C  
ATOM    174  O   THR A  14      26.227  27.727  -2.632  1.00  0.63           O  
ATOM    175  CB  THR A  14      24.205  30.428  -2.373  1.00  0.63           C  
ATOM    176  OG1 THR A  14      24.703  30.158  -1.069  1.00  0.63           O  
ATOM    177  CG2 THR A  14      22.716  30.773  -2.254  1.00  0.63           C  
ATOM    178  H   THR A  14      23.631  27.599  -1.969  1.00  0.63           H  
ATOM    179  HA  THR A  14      24.196  29.460  -4.292  1.00  0.63           H  
ATOM    180  HB  THR A  14      24.742  31.275  -2.803  1.00  0.63           H  
ATOM    181  HG1 THR A  14      25.659  30.050  -1.122  1.00  0.63           H  
ATOM    182 1HG2 THR A  14      22.614  31.643  -1.621  1.00  0.63           H  
ATOM    183 2HG2 THR A  14      22.305  30.982  -3.230  1.00  0.63           H  
ATOM    184 3HG2 THR A  14      22.175  29.944  -1.808  1.00  0.63           H  
ATOM    185  N   HIS A  15      26.741  29.653  -3.720  1.00  0.60           N  
ATOM    186  CA  HIS A  15      28.201  29.466  -3.652  1.00  0.60           C  
ATOM    187  C   HIS A  15      28.908  30.805  -3.592  1.00  0.60           C  
ATOM    188  O   HIS A  15      28.594  31.699  -4.371  1.00  0.60           O  
ATOM    189  CB  HIS A  15      28.753  28.703  -4.875  1.00  0.60           C  
ATOM    190  CG  HIS A  15      30.223  28.410  -4.794  1.00  0.60           C  
ATOM    191  ND1 HIS A  15      31.142  28.765  -5.776  1.00  0.60           N  
ATOM    192  CD2 HIS A  15      30.909  27.775  -3.859  1.00  0.60           C  
ATOM    193  CE1 HIS A  15      32.345  28.348  -5.393  1.00  0.60           C  
ATOM    194  NE2 HIS A  15      32.208  27.744  -4.230  1.00  0.60           N  
ATOM    195  H   HIS A  15      26.352  30.476  -4.190  1.00  0.60           H  
ATOM    196  HA  HIS A  15      28.460  28.915  -2.757  1.00  0.60           H  
ATOM    197 1HB  HIS A  15      28.229  27.756  -4.972  1.00  0.60           H  
ATOM    198 2HB  HIS A  15      28.565  29.271  -5.782  1.00  0.60           H  
ATOM    199  HD2 HIS A  15      30.506  27.365  -2.982  1.00  0.60           H  
ATOM    200  HE1 HIS A  15      33.276  28.473  -5.940  1.00  0.60           H  
ATOM    201  HE2 HIS A  15      32.906  27.292  -3.637  1.00  0.60           H  
ATOM    202  N   VAL A  16      29.863  30.959  -2.690  1.00  0.59           N  
ATOM    203  CA  VAL A  16      30.572  32.223  -2.664  1.00  0.59           C  
ATOM    204  C   VAL A  16      32.058  31.941  -2.891  1.00  0.59           C  
ATOM    205  O   VAL A  16      32.640  31.119  -2.182  1.00  0.59           O  
ATOM    206  CB  VAL A  16      30.365  32.933  -1.323  1.00  0.59           C  
ATOM    207  CG1 VAL A  16      31.062  34.299  -1.369  1.00  0.59           C  
ATOM    208  CG2 VAL A  16      28.912  33.098  -1.017  1.00  0.59           C  
ATOM    209  H   VAL A  16      30.086  30.209  -2.035  1.00  0.59           H  
ATOM    210  HA  VAL A  16      30.213  32.865  -3.462  1.00  0.59           H  
ATOM    211  HB  VAL A  16      30.823  32.338  -0.538  1.00  0.59           H  
ATOM    212 1HG1 VAL A  16      30.941  34.801  -0.410  1.00  0.59           H  
ATOM    213 2HG1 VAL A  16      32.109  34.195  -1.595  1.00  0.59           H  
ATOM    214 3HG1 VAL A  16      30.606  34.899  -2.155  1.00  0.59           H  
ATOM    215 1HG2 VAL A  16      28.821  33.595  -0.057  1.00  0.59           H  
ATOM    216 2HG2 VAL A  16      28.437  33.693  -1.787  1.00  0.59           H  
ATOM    217 3HG2 VAL A  16      28.433  32.122  -0.967  1.00  0.59           H  
ATOM    218  N   LEU A  17      32.650  32.587  -3.892  1.00  0.59           N  
ATOM    219  CA  LEU A  17      34.051  32.382  -4.272  1.00  0.59           C  
ATOM    220  C   LEU A  17      34.918  33.628  -4.137  1.00  0.59           C  
ATOM    221  O   LEU A  17      34.565  34.694  -4.632  1.00  0.59           O  
ATOM    222  CB  LEU A  17      34.135  31.891  -5.730  1.00  0.59           C  
ATOM    223  CG  LEU A  17      35.566  31.692  -6.296  1.00  0.59           C  
ATOM    224  CD1 LEU A  17      36.249  30.590  -5.540  1.00  0.59           C  
ATOM    225  CD2 LEU A  17      35.495  31.352  -7.763  1.00  0.59           C  
ATOM    226  H   LEU A  17      32.085  33.244  -4.423  1.00  0.59           H  
ATOM    227  HA  LEU A  17      34.467  31.619  -3.627  1.00  0.59           H  
ATOM    228 1HB  LEU A  17      33.603  30.953  -5.813  1.00  0.59           H  
ATOM    229 2HB  LEU A  17      33.641  32.616  -6.353  1.00  0.59           H  
ATOM    230  HG  LEU A  17      36.145  32.606  -6.159  1.00  0.59           H  
ATOM    231 1HD1 LEU A  17      37.264  30.455  -5.914  1.00  0.59           H  
ATOM    232 2HD1 LEU A  17      36.282  30.868  -4.520  1.00  0.59           H  
ATOM    233 3HD1 LEU A  17      35.692  29.662  -5.650  1.00  0.59           H  
ATOM    234 1HD2 LEU A  17      36.504  31.214  -8.149  1.00  0.59           H  
ATOM    235 2HD2 LEU A  17      34.923  30.433  -7.896  1.00  0.59           H  
ATOM    236 3HD2 LEU A  17      35.017  32.153  -8.298  1.00  0.59           H  
ATOM    237  N   ASN A  18      36.046  33.507  -3.447  1.00  0.61           N  
ATOM    238  CA  ASN A  18      36.981  34.618  -3.306  1.00  0.61           C  
ATOM    239  C   ASN A  18      37.957  34.618  -4.470  1.00  0.61           C  
ATOM    240  O   ASN A  18      38.892  33.802  -4.522  1.00  0.61           O  
ATOM    241  CB  ASN A  18      37.703  34.543  -1.995  1.00  0.61           C  
ATOM    242  CG  ASN A  18      38.680  35.655  -1.764  1.00  0.61           C  
ATOM    243  OD1 ASN A  18      39.232  36.288  -2.690  1.00  0.61           O  
ATOM    244  ND2 ASN A  18      38.933  35.900  -0.512  1.00  0.61           N  
ATOM    245  H   ASN A  18      36.321  32.609  -3.045  1.00  0.61           H  
ATOM    246  HA  ASN A  18      36.423  35.556  -3.345  1.00  0.61           H  
ATOM    247 1HB  ASN A  18      36.973  34.544  -1.184  1.00  0.61           H  
ATOM    248 2HB  ASN A  18      38.239  33.613  -1.935  1.00  0.61           H  
ATOM    249 1HD2 ASN A  18      39.588  36.617  -0.260  1.00  0.61           H  
ATOM    250 2HD2 ASN A  18      38.472  35.351   0.196  1.00  0.61           H  
ATOM    251  N   VAL A  19      37.764  35.547  -5.400  1.00  0.62           N  
ATOM    252  CA  VAL A  19      38.532  35.528  -6.637  1.00  0.62           C  
ATOM    253  C   VAL A  19      39.840  36.290  -6.496  1.00  0.62           C  
ATOM    254  O   VAL A  19      40.641  36.337  -7.429  1.00  0.62           O  
ATOM    255  CB  VAL A  19      37.715  36.091  -7.824  1.00  0.62           C  
ATOM    256  CG1 VAL A  19      36.418  35.271  -7.982  1.00  0.62           C  
ATOM    257  CG2 VAL A  19      37.406  37.547  -7.631  1.00  0.62           C  
ATOM    258  H   VAL A  19      37.045  36.255  -5.246  1.00  0.62           H  
ATOM    259  HA  VAL A  19      38.766  34.490  -6.871  1.00  0.62           H  
ATOM    260  HB  VAL A  19      38.298  35.968  -8.734  1.00  0.62           H  
ATOM    261 1HG1 VAL A  19      35.864  35.643  -8.839  1.00  0.62           H  
ATOM    262 2HG1 VAL A  19      36.667  34.226  -8.141  1.00  0.62           H  
ATOM    263 3HG1 VAL A  19      35.807  35.367  -7.078  1.00  0.62           H  
ATOM    264 1HG2 VAL A  19      36.845  37.916  -8.485  1.00  0.62           H  
ATOM    265 2HG2 VAL A  19      36.827  37.666  -6.762  1.00  0.62           H  
ATOM    266 3HG2 VAL A  19      38.336  38.108  -7.534  1.00  0.62           H  
ATOM    267  N   ALA A  20      40.052  36.905  -5.331  1.00  0.63           N  
ATOM    268  CA  ALA A  20      41.306  37.597  -5.073  1.00  0.63           C  
ATOM    269  C   ALA A  20      42.327  36.562  -4.622  1.00  0.63           C  
ATOM    270  O   ALA A  20      43.497  36.601  -5.004  1.00  0.63           O  
ATOM    271  CB  ALA A  20      41.133  38.673  -4.013  1.00  0.63           C  
ATOM    272  H   ALA A  20      39.365  36.826  -4.586  1.00  0.63           H  
ATOM    273  HA  ALA A  20      41.653  38.051  -6.000  1.00  0.63           H  
ATOM    274 1HB  ALA A  20      42.088  39.167  -3.846  1.00  0.63           H  
ATOM    275 2HB  ALA A  20      40.398  39.403  -4.354  1.00  0.63           H  
ATOM    276 3HB  ALA A  20      40.794  38.228  -3.085  1.00  0.63           H  
ATOM    277  N   MET A  21      41.851  35.624  -3.800  1.00  0.64           N  
ATOM    278  CA  MET A  21      42.667  34.539  -3.266  1.00  0.64           C  
ATOM    279  C   MET A  21      42.630  33.262  -4.113  1.00  0.64           C  
ATOM    280  O   MET A  21      43.582  32.481  -4.092  1.00  0.64           O  
ATOM    281  CB  MET A  21      42.235  34.210  -1.852  1.00  0.64           C  
ATOM    282  CG  MET A  21      42.497  35.251  -0.812  1.00  0.64           C  
ATOM    283  SD  MET A  21      41.836  34.748   0.805  1.00  0.64           S  
ATOM    284  CE  MET A  21      42.895  33.385   1.239  1.00  0.64           C  
ATOM    285  H   MET A  21      40.875  35.692  -3.520  1.00  0.64           H  
ATOM    286  HA  MET A  21      43.702  34.879  -3.239  1.00  0.64           H  
ATOM    287 1HB  MET A  21      41.171  34.102  -1.868  1.00  0.64           H  
ATOM    288 2HB  MET A  21      42.668  33.264  -1.536  1.00  0.64           H  
ATOM    289 1HG  MET A  21      43.569  35.420  -0.718  1.00  0.64           H  
ATOM    290 2HG  MET A  21      42.021  36.187  -1.107  1.00  0.64           H  
ATOM    291 1HE  MET A  21      42.594  32.987   2.208  1.00  0.64           H  
ATOM    292 2HE  MET A  21      42.813  32.604   0.481  1.00  0.64           H  
ATOM    293 3HE  MET A  21      43.928  33.729   1.293  1.00  0.64           H  
ATOM    294  N   GLY A  22      41.537  33.039  -4.854  1.00  0.63           N  
ATOM    295  CA  GLY A  22      41.382  31.805  -5.621  1.00  0.63           C  
ATOM    296  C   GLY A  22      40.918  30.645  -4.737  1.00  0.63           C  
ATOM    297  O   GLY A  22      41.255  29.485  -4.986  1.00  0.63           O  
ATOM    298  H   GLY A  22      40.765  33.697  -4.854  1.00  0.63           H  
ATOM    299 1HA  GLY A  22      40.651  31.971  -6.413  1.00  0.63           H  
ATOM    300 2HA  GLY A  22      42.326  31.551  -6.100  1.00  0.63           H  
ATOM    301  N   VAL A  23      40.191  30.977  -3.672  1.00  0.62           N  
ATOM    302  CA  VAL A  23      39.715  29.975  -2.720  1.00  0.62           C  
ATOM    303  C   VAL A  23      38.231  30.210  -2.526  1.00  0.62           C  
ATOM    304  O   VAL A  23      37.779  31.335  -2.718  1.00  0.62           O  
ATOM    305  CB  VAL A  23      40.399  30.170  -1.349  1.00  0.62           C  
ATOM    306  CG1 VAL A  23      41.905  30.074  -1.496  1.00  0.62           C  
ATOM    307  CG2 VAL A  23      39.950  31.482  -0.780  1.00  0.62           C  
ATOM    308  H   VAL A  23      39.923  31.956  -3.575  1.00  0.62           H  
ATOM    309  HA  VAL A  23      39.907  28.981  -3.119  1.00  0.62           H  
ATOM    310  HB  VAL A  23      40.105  29.381  -0.672  1.00  0.62           H  
ATOM    311 1HG1 VAL A  23      42.375  30.198  -0.522  1.00  0.62           H  
ATOM    312 2HG1 VAL A  23      42.168  29.098  -1.905  1.00  0.62           H  
ATOM    313 3HG1 VAL A  23      42.262  30.851  -2.167  1.00  0.62           H  
ATOM    314 1HG2 VAL A  23      40.410  31.643   0.194  1.00  0.62           H  
ATOM    315 2HG2 VAL A  23      40.231  32.250  -1.447  1.00  0.62           H  
ATOM    316 3HG2 VAL A  23      38.865  31.480  -0.670  1.00  0.62           H  
ATOM    317  N   PRO A  24      37.437  29.222  -2.134  1.00  0.60           N  
ATOM    318  CA  PRO A  24      36.047  29.415  -1.814  1.00  0.60           C  
ATOM    319  C   PRO A  24      35.911  30.272  -0.584  1.00  0.60           C  
ATOM    320  O   PRO A  24      36.714  30.185   0.351  1.00  0.60           O  
ATOM    321  CB  PRO A  24      35.555  28.011  -1.578  1.00  0.60           C  
ATOM    322  CG  PRO A  24      36.794  27.203  -1.232  1.00  0.60           C  
ATOM    323  CD  PRO A  24      37.913  27.840  -2.029  1.00  0.60           C  
ATOM    324  HA  PRO A  24      35.518  29.861  -2.659  1.00  0.60           H  
ATOM    325 1HB  PRO A  24      34.859  28.034  -0.749  1.00  0.60           H  
ATOM    326 2HB  PRO A  24      35.016  27.643  -2.461  1.00  0.60           H  
ATOM    327 1HG  PRO A  24      36.965  27.232  -0.144  1.00  0.60           H  
ATOM    328 2HG  PRO A  24      36.631  26.142  -1.489  1.00  0.60           H  
ATOM    329 1HD  PRO A  24      38.836  27.751  -1.461  1.00  0.60           H  
ATOM    330 2HD  PRO A  24      37.992  27.384  -3.027  1.00  0.60           H  
ATOM    331  N   ALA A  25      34.861  31.063  -0.538  1.00  0.59           N  
ATOM    332  CA  ALA A  25      34.637  31.908   0.614  1.00  0.59           C  
ATOM    333  C   ALA A  25      33.909  31.151   1.689  1.00  0.59           C  
ATOM    334  O   ALA A  25      32.690  31.271   1.838  1.00  0.59           O  
ATOM    335  CB  ALA A  25      33.860  33.132   0.254  1.00  0.59           C  
ATOM    336  H   ALA A  25      34.197  31.084  -1.304  1.00  0.59           H  
ATOM    337  HA  ALA A  25      35.607  32.209   0.999  1.00  0.59           H  
ATOM    338 1HB  ALA A  25      33.748  33.748   1.123  1.00  0.59           H  
ATOM    339 2HB  ALA A  25      34.388  33.690  -0.520  1.00  0.59           H  
ATOM    340 3HB  ALA A  25      32.931  32.805  -0.090  1.00  0.59           H  
ATOM    341  N   SER A  26      34.642  30.291   2.360  1.00  0.58           N  
ATOM    342  CA  SER A  26      34.058  29.496   3.415  1.00  0.58           C  
ATOM    343  C   SER A  26      33.769  30.425   4.572  1.00  0.58           C  
ATOM    344  O   SER A  26      34.380  31.489   4.671  1.00  0.58           O  
ATOM    345  CB  SER A  26      35.012  28.392   3.816  1.00  0.58           C  
ATOM    346  OG  SER A  26      36.173  28.907   4.418  1.00  0.58           O  
ATOM    347  H   SER A  26      35.626  30.207   2.106  1.00  0.58           H  
ATOM    348  HA  SER A  26      33.124  29.054   3.070  1.00  0.58           H  
ATOM    349 1HB  SER A  26      34.511  27.713   4.504  1.00  0.58           H  
ATOM    350 2HB  SER A  26      35.282  27.818   2.927  1.00  0.58           H  
ATOM    351  HG  SER A  26      36.816  28.193   4.400  1.00  0.58           H  
ATOM    352  N   ASN A  27      32.904  30.002   5.483  1.00  0.58           N  
ATOM    353  CA  ASN A  27      32.576  30.775   6.668  1.00  0.58           C  
ATOM    354  C   ASN A  27      31.986  32.175   6.399  1.00  0.58           C  
ATOM    355  O   ASN A  27      32.281  33.128   7.122  1.00  0.58           O  
ATOM    356  CB  ASN A  27      33.769  30.859   7.597  1.00  0.58           C  
ATOM    357  CG  ASN A  27      34.157  29.514   8.157  1.00  0.58           C  
ATOM    358  OD1 ASN A  27      33.320  28.784   8.705  1.00  0.58           O  
ATOM    359  ND2 ASN A  27      35.413  29.171   8.026  1.00  0.58           N  
ATOM    360  H   ASN A  27      32.391  29.132   5.339  1.00  0.58           H  
ATOM    361  HA  ASN A  27      31.843  30.207   7.202  1.00  0.58           H  
ATOM    362 1HB  ASN A  27      34.628  31.290   7.089  1.00  0.58           H  
ATOM    363 2HB  ASN A  27      33.525  31.520   8.427  1.00  0.58           H  
ATOM    364 1HD2 ASN A  27      35.732  28.290   8.377  1.00  0.58           H  
ATOM    365 2HD2 ASN A  27      36.056  29.791   7.573  1.00  0.58           H  
ATOM    366  N   VAL A  28      31.110  32.279   5.394  1.00  0.58           N  
ATOM    367  CA  VAL A  28      30.395  33.518   5.075  1.00  0.58           C  
ATOM    368  C   VAL A  28      28.949  33.400   5.510  1.00  0.58           C  
ATOM    369  O   VAL A  28      28.272  32.426   5.180  1.00  0.58           O  
ATOM    370  CB  VAL A  28      30.437  33.819   3.562  1.00  0.58           C  
ATOM    371  CG1 VAL A  28      29.609  35.051   3.201  1.00  0.58           C  
ATOM    372  CG2 VAL A  28      31.824  34.054   3.163  1.00  0.58           C  
ATOM    373  H   VAL A  28      30.936  31.463   4.817  1.00  0.58           H  
ATOM    374  HA  VAL A  28      30.861  34.345   5.610  1.00  0.58           H  
ATOM    375  HB  VAL A  28      30.038  32.971   3.021  1.00  0.58           H  
ATOM    376 1HG1 VAL A  28      29.670  35.229   2.128  1.00  0.58           H  
ATOM    377 2HG1 VAL A  28      28.566  34.900   3.482  1.00  0.58           H  
ATOM    378 3HG1 VAL A  28      30.006  35.899   3.730  1.00  0.58           H  
ATOM    379 1HG2 VAL A  28      31.841  34.250   2.102  1.00  0.58           H  
ATOM    380 2HG2 VAL A  28      32.194  34.898   3.692  1.00  0.58           H  
ATOM    381 3HG2 VAL A  28      32.433  33.184   3.394  1.00  0.58           H  
ATOM    382  N   THR A  29      28.477  34.375   6.277  1.00  0.58           N  
ATOM    383  CA  THR A  29      27.106  34.320   6.759  1.00  0.58           C  
ATOM    384  C   THR A  29      26.125  34.756   5.680  1.00  0.58           C  
ATOM    385  O   THR A  29      26.289  35.795   5.035  1.00  0.58           O  
ATOM    386  CB  THR A  29      26.907  35.186   8.015  1.00  0.58           C  
ATOM    387  OG1 THR A  29      27.762  34.719   9.072  1.00  0.58           O  
ATOM    388  CG2 THR A  29      25.440  35.127   8.481  1.00  0.58           C  
ATOM    389  H   THR A  29      29.071  35.155   6.521  1.00  0.58           H  
ATOM    390  HA  THR A  29      26.869  33.291   7.021  1.00  0.58           H  
ATOM    391  HB  THR A  29      27.167  36.216   7.788  1.00  0.58           H  
ATOM    392  HG1 THR A  29      27.717  35.343   9.809  1.00  0.58           H  
ATOM    393 1HG2 THR A  29      25.318  35.749   9.368  1.00  0.58           H  
ATOM    394 2HG2 THR A  29      24.786  35.502   7.694  1.00  0.58           H  
ATOM    395 3HG2 THR A  29      25.171  34.094   8.715  1.00  0.58           H  
ATOM    396  N   LEU A  30      25.105  33.931   5.489  1.00  0.58           N  
ATOM    397  CA  LEU A  30      24.046  34.150   4.518  1.00  0.58           C  
ATOM    398  C   LEU A  30      22.645  34.087   5.102  1.00  0.58           C  
ATOM    399  O   LEU A  30      22.270  33.138   5.800  1.00  0.58           O  
ATOM    400  CB  LEU A  30      24.133  33.131   3.374  1.00  0.58           C  
ATOM    401  CG  LEU A  30      22.880  33.087   2.426  1.00  0.58           C  
ATOM    402  CD1 LEU A  30      22.718  34.382   1.694  1.00  0.58           C  
ATOM    403  CD2 LEU A  30      23.031  31.957   1.439  1.00  0.58           C  
ATOM    404  H   LEU A  30      25.067  33.093   6.060  1.00  0.58           H  
ATOM    405  HA  LEU A  30      24.187  35.137   4.094  1.00  0.58           H  
ATOM    406 1HB  LEU A  30      25.005  33.365   2.766  1.00  0.58           H  
ATOM    407 2HB  LEU A  30      24.267  32.146   3.808  1.00  0.58           H  
ATOM    408  HG  LEU A  30      21.984  32.924   3.028  1.00  0.58           H  
ATOM    409 1HD1 LEU A  30      21.854  34.329   1.091  1.00  0.58           H  
ATOM    410 2HD1 LEU A  30      22.601  35.176   2.363  1.00  0.58           H  
ATOM    411 3HD1 LEU A  30      23.564  34.572   1.097  1.00  0.58           H  
ATOM    412 1HD2 LEU A  30      22.171  31.919   0.812  1.00  0.58           H  
ATOM    413 2HD2 LEU A  30      23.917  32.115   0.830  1.00  0.58           H  
ATOM    414 3HD2 LEU A  30      23.115  31.033   1.951  1.00  0.58           H  
ATOM    415  N   ARG A  31      21.864  35.118   4.797  1.00  0.58           N  
ATOM    416  CA  ARG A  31      20.469  35.169   5.184  1.00  0.58           C  
ATOM    417  C   ARG A  31      19.580  35.205   3.951  1.00  0.58           C  
ATOM    418  O   ARG A  31      19.849  35.935   2.994  1.00  0.58           O  
ATOM    419  CB  ARG A  31      20.189  36.381   6.038  1.00  0.58           C  
ATOM    420  CG  ARG A  31      20.848  36.356   7.362  1.00  0.58           C  
ATOM    421  CD  ARG A  31      20.476  37.498   8.200  1.00  0.58           C  
ATOM    422  NE  ARG A  31      21.089  37.394   9.508  1.00  0.58           N  
ATOM    423  CZ  ARG A  31      22.324  37.848   9.792  1.00  0.58           C  
ATOM    424  NH1 ARG A  31      23.028  38.433   8.851  1.00  0.58           N  
ATOM    425  NH2 ARG A  31      22.830  37.709  11.004  1.00  0.58           N  
ATOM    426  H   ARG A  31      22.267  35.887   4.260  1.00  0.58           H  
ATOM    427  HA  ARG A  31      20.229  34.279   5.758  1.00  0.58           H  
ATOM    428 1HB  ARG A  31      20.539  37.270   5.524  1.00  0.58           H  
ATOM    429 2HB  ARG A  31      19.128  36.486   6.186  1.00  0.58           H  
ATOM    430 1HG  ARG A  31      20.530  35.466   7.864  1.00  0.58           H  
ATOM    431 2HG  ARG A  31      21.933  36.346   7.241  1.00  0.58           H  
ATOM    432 1HD  ARG A  31      20.803  38.428   7.733  1.00  0.58           H  
ATOM    433 2HD  ARG A  31      19.392  37.512   8.329  1.00  0.58           H  
ATOM    434  HE  ARG A  31      20.563  36.943  10.246  1.00  0.58           H  
ATOM    435 1HH1 ARG A  31      22.644  38.538   7.922  1.00  0.58           H  
ATOM    436 2HH1 ARG A  31      23.976  38.780   9.055  1.00  0.58           H  
ATOM    437 1HH2 ARG A  31      22.290  37.258  11.728  1.00  0.58           H  
ATOM    438 2HH2 ARG A  31      23.763  38.058  11.205  1.00  0.58           H  
ATOM    439  N   LEU A  32      18.515  34.422   3.981  1.00  0.60           N  
ATOM    440  CA  LEU A  32      17.555  34.393   2.888  1.00  0.60           C  
ATOM    441  C   LEU A  32      16.193  34.848   3.338  1.00  0.60           C  
ATOM    442  O   LEU A  32      15.635  34.331   4.314  1.00  0.60           O  
ATOM    443  CB  LEU A  32      17.477  33.019   2.235  1.00  0.60           C  
ATOM    444  CG  LEU A  32      16.370  32.834   1.168  1.00  0.60           C  
ATOM    445  CD1 LEU A  32      16.498  33.734  -0.019  1.00  0.60           C  
ATOM    446  CD2 LEU A  32      16.510  31.548   0.689  1.00  0.60           C  
ATOM    447  H   LEU A  32      18.366  33.834   4.800  1.00  0.60           H  
ATOM    448  HA  LEU A  32      17.897  35.082   2.125  1.00  0.60           H  
ATOM    449 1HB  LEU A  32      18.429  32.802   1.776  1.00  0.60           H  
ATOM    450 2HB  LEU A  32      17.303  32.278   3.017  1.00  0.60           H  
ATOM    451  HG  LEU A  32      15.386  32.986   1.622  1.00  0.60           H  
ATOM    452 1HD1 LEU A  32      15.721  33.489  -0.699  1.00  0.60           H  
ATOM    453 2HD1 LEU A  32      16.398  34.739   0.274  1.00  0.60           H  
ATOM    454 3HD1 LEU A  32      17.420  33.592  -0.496  1.00  0.60           H  
ATOM    455 1HD2 LEU A  32      15.758  31.377  -0.060  1.00  0.60           H  
ATOM    456 2HD2 LEU A  32      17.476  31.461   0.252  1.00  0.60           H  
ATOM    457 3HD2 LEU A  32      16.414  30.875   1.508  1.00  0.60           H  
ATOM    458  N   TYR A  33      15.673  35.820   2.603  1.00  0.62           N  
ATOM    459  CA  TYR A  33      14.397  36.439   2.870  1.00  0.62           C  
ATOM    460  C   TYR A  33      13.419  36.260   1.703  1.00  0.62           C  
ATOM    461  O   TYR A  33      13.827  36.090   0.551  1.00  0.62           O  
ATOM    462  CB  TYR A  33      14.603  37.931   3.054  1.00  0.62           C  
ATOM    463  CG  TYR A  33      15.526  38.365   4.140  1.00  0.62           C  
ATOM    464  CD1 TYR A  33      16.902  38.349   3.912  1.00  0.62           C  
ATOM    465  CD2 TYR A  33      15.025  38.844   5.327  1.00  0.62           C  
ATOM    466  CE1 TYR A  33      17.763  38.794   4.884  1.00  0.62           C  
ATOM    467  CE2 TYR A  33      15.887  39.291   6.303  1.00  0.62           C  
ATOM    468  CZ  TYR A  33      17.252  39.267   6.086  1.00  0.62           C  
ATOM    469  OH  TYR A  33      18.108  39.718   7.062  1.00  0.62           O  
ATOM    470  H   TYR A  33      16.231  36.176   1.828  1.00  0.62           H  
ATOM    471  HA  TYR A  33      13.973  35.982   3.754  1.00  0.62           H  
ATOM    472 1HB  TYR A  33      14.965  38.355   2.122  1.00  0.62           H  
ATOM    473 2HB  TYR A  33      13.637  38.373   3.260  1.00  0.62           H  
ATOM    474  HD1 TYR A  33      17.298  37.983   2.957  1.00  0.62           H  
ATOM    475  HD2 TYR A  33      13.950  38.872   5.492  1.00  0.62           H  
ATOM    476  HE1 TYR A  33      18.835  38.781   4.706  1.00  0.62           H  
ATOM    477  HE2 TYR A  33      15.490  39.670   7.244  1.00  0.62           H  
ATOM    478  HH  TYR A  33      17.595  40.052   7.804  1.00  0.62           H  
ATOM    479  N   ARG A  34      12.126  36.370   2.001  1.00  0.65           N  
ATOM    480  CA  ARG A  34      11.062  36.342   0.988  1.00  0.65           C  
ATOM    481  C   ARG A  34      10.134  37.543   1.168  1.00  0.65           C  
ATOM    482  O   ARG A  34       9.845  37.951   2.294  1.00  0.65           O  
ATOM    483  CB  ARG A  34      10.233  35.067   1.054  1.00  0.65           C  
ATOM    484  CG  ARG A  34       9.127  34.976  -0.015  1.00  0.65           C  
ATOM    485  CD  ARG A  34       8.352  33.706   0.046  1.00  0.65           C  
ATOM    486  NE  ARG A  34       7.322  33.653  -1.008  1.00  0.65           N  
ATOM    487  CZ  ARG A  34       6.064  34.122  -0.857  1.00  0.65           C  
ATOM    488  NH1 ARG A  34       5.699  34.640   0.294  1.00  0.65           N  
ATOM    489  NH2 ARG A  34       5.191  34.074  -1.849  1.00  0.65           N  
ATOM    490  H   ARG A  34      11.882  36.475   2.985  1.00  0.65           H  
ATOM    491  HA  ARG A  34      11.513  36.402   0.001  1.00  0.65           H  
ATOM    492 1HB  ARG A  34      10.878  34.212   0.941  1.00  0.65           H  
ATOM    493 2HB  ARG A  34       9.751  35.002   2.019  1.00  0.65           H  
ATOM    494 1HG  ARG A  34       8.418  35.786   0.124  1.00  0.65           H  
ATOM    495 2HG  ARG A  34       9.580  35.057  -1.009  1.00  0.65           H  
ATOM    496 1HD  ARG A  34       9.005  32.860  -0.063  1.00  0.65           H  
ATOM    497 2HD  ARG A  34       7.851  33.644   1.009  1.00  0.65           H  
ATOM    498  HE  ARG A  34       7.576  33.253  -1.910  1.00  0.65           H  
ATOM    499 1HH1 ARG A  34       6.361  34.696   1.055  1.00  0.65           H  
ATOM    500 2HH1 ARG A  34       4.763  34.991   0.414  1.00  0.65           H  
ATOM    501 1HH2 ARG A  34       5.452  33.686  -2.767  1.00  0.65           H  
ATOM    502 2HH2 ARG A  34       4.262  34.432  -1.717  1.00  0.65           H  
ATOM    503  N   GLN A  35       9.709  38.166   0.075  1.00  0.68           N  
ATOM    504  CA  GLN A  35       8.809  39.304   0.244  1.00  0.68           C  
ATOM    505  C   GLN A  35       7.401  38.867   0.627  1.00  0.68           C  
ATOM    506  O   GLN A  35       6.871  37.889   0.095  1.00  0.68           O  
ATOM    507  CB  GLN A  35       8.688  40.147  -1.023  1.00  0.68           C  
ATOM    508  CG  GLN A  35       9.915  40.852  -1.444  1.00  0.68           C  
ATOM    509  CD  GLN A  35       9.690  41.788  -2.622  1.00  0.68           C  
ATOM    510  OE1 GLN A  35       8.845  41.537  -3.487  1.00  0.68           O  
ATOM    511  NE2 GLN A  35      10.437  42.885  -2.661  1.00  0.68           N  
ATOM    512  H   GLN A  35       9.994  37.837  -0.849  1.00  0.68           H  
ATOM    513  HA  GLN A  35       9.196  39.935   1.041  1.00  0.68           H  
ATOM    514 1HB  GLN A  35       8.376  39.509  -1.845  1.00  0.68           H  
ATOM    515 2HB  GLN A  35       7.907  40.893  -0.876  1.00  0.68           H  
ATOM    516 1HG  GLN A  35      10.311  41.420  -0.606  1.00  0.68           H  
ATOM    517 2HG  GLN A  35      10.607  40.094  -1.761  1.00  0.68           H  
ATOM    518 1HE2 GLN A  35      10.327  43.539  -3.410  1.00  0.68           H  
ATOM    519 2HE2 GLN A  35      11.105  43.062  -1.936  1.00  0.68           H  
ATOM    520  N   ASP A  36       6.774  39.648   1.497  1.00  0.72           N  
ATOM    521  CA  ASP A  36       5.393  39.451   1.884  1.00  0.72           C  
ATOM    522  C   ASP A  36       4.522  40.541   1.252  1.00  0.72           C  
ATOM    523  O   ASP A  36       4.509  41.677   1.748  1.00  0.72           O  
ATOM    524  CB  ASP A  36       5.250  39.463   3.402  1.00  0.72           C  
ATOM    525  CG  ASP A  36       3.802  39.256   3.895  1.00  0.72           C  
ATOM    526  OD1 ASP A  36       2.854  39.521   3.141  1.00  0.72           O  
ATOM    527  OD2 ASP A  36       3.650  38.840   5.016  1.00  0.72           O  
ATOM    528  H   ASP A  36       7.297  40.404   1.925  1.00  0.72           H  
ATOM    529  HA  ASP A  36       5.113  38.460   1.561  1.00  0.72           H  
ATOM    530 1HB  ASP A  36       5.878  38.674   3.827  1.00  0.72           H  
ATOM    531 2HB  ASP A  36       5.630  40.412   3.791  1.00  0.72           H  
ATOM    532  N   PRO A  37       3.744  40.223   0.197  1.00  0.75           N  
ATOM    533  CA  PRO A  37       2.989  41.144  -0.627  1.00  0.75           C  
ATOM    534  C   PRO A  37       1.867  41.848   0.126  1.00  0.75           C  
ATOM    535  O   PRO A  37       1.340  42.861  -0.358  1.00  0.75           O  
ATOM    536  CB  PRO A  37       2.429  40.233  -1.732  1.00  0.75           C  
ATOM    537  CG  PRO A  37       2.359  38.870  -1.112  1.00  0.75           C  
ATOM    538  CD  PRO A  37       3.532  38.803  -0.168  1.00  0.75           C  
ATOM    539  HA  PRO A  37       3.684  41.874  -1.057  1.00  0.75           H  
ATOM    540 1HB  PRO A  37       1.443  40.599  -2.054  1.00  0.75           H  
ATOM    541 2HB  PRO A  37       3.086  40.265  -2.614  1.00  0.75           H  
ATOM    542 1HG  PRO A  37       1.394  38.747  -0.593  1.00  0.75           H  
ATOM    543 2HG  PRO A  37       2.400  38.096  -1.891  1.00  0.75           H  
ATOM    544 1HD  PRO A  37       3.200  38.217   0.706  1.00  0.75           H  
ATOM    545 2HD  PRO A  37       4.422  38.380  -0.664  1.00  0.75           H  
ATOM    546  N   SER A  38       1.473  41.326   1.301  1.00  0.77           N  
ATOM    547  CA  SER A  38       0.387  41.962   2.036  1.00  0.77           C  
ATOM    548  C   SER A  38       0.884  43.161   2.848  1.00  0.77           C  
ATOM    549  O   SER A  38       0.083  43.952   3.351  1.00  0.77           O  
ATOM    550  CB  SER A  38      -0.327  40.959   2.933  1.00  0.77           C  
ATOM    551  OG  SER A  38       0.466  40.538   4.011  1.00  0.77           O  
ATOM    552  H   SER A  38       1.940  40.514   1.730  1.00  0.77           H  
ATOM    553  HA  SER A  38      -0.341  42.328   1.313  1.00  0.77           H  
ATOM    554 1HB  SER A  38      -1.243  41.408   3.312  1.00  0.77           H  
ATOM    555 2HB  SER A  38      -0.612  40.094   2.338  1.00  0.77           H  
ATOM    556  HG  SER A  38       1.278  40.126   3.630  1.00  0.77           H  
ATOM    557  N   SER A  39       2.211  43.287   2.979  1.00  0.76           N  
ATOM    558  CA  SER A  39       2.822  44.375   3.733  1.00  0.76           C  
ATOM    559  C   SER A  39       3.928  45.038   2.928  1.00  0.76           C  
ATOM    560  O   SER A  39       4.370  46.141   3.246  1.00  0.76           O  
ATOM    561  CB  SER A  39       3.381  43.847   5.041  1.00  0.76           C  
ATOM    562  OG  SER A  39       4.400  42.902   4.805  1.00  0.76           O  
ATOM    563  H   SER A  39       2.827  42.609   2.535  1.00  0.76           H  
ATOM    564  HA  SER A  39       2.060  45.124   3.948  1.00  0.76           H  
ATOM    565 1HB  SER A  39       3.781  44.678   5.620  1.00  0.76           H  
ATOM    566 2HB  SER A  39       2.584  43.390   5.625  1.00  0.76           H  
ATOM    567  HG  SER A  39       3.946  42.069   4.584  1.00  0.76           H  
ATOM    568  N   LYS A  40       4.356  44.350   1.870  1.00  0.74           N  
ATOM    569  CA  LYS A  40       5.488  44.733   1.031  1.00  0.74           C  
ATOM    570  C   LYS A  40       6.776  44.802   1.850  1.00  0.74           C  
ATOM    571  O   LYS A  40       7.580  45.726   1.692  1.00  0.74           O  
ATOM    572  CB  LYS A  40       5.238  46.070   0.323  1.00  0.74           C  
ATOM    573  CG  LYS A  40       3.937  46.134  -0.508  1.00  0.74           C  
ATOM    574  CD  LYS A  40       3.979  45.168  -1.681  1.00  0.74           C  
ATOM    575  CE  LYS A  40       2.789  45.350  -2.631  1.00  0.74           C  
ATOM    576  NZ  LYS A  40       1.484  45.130  -1.945  1.00  0.74           N  
ATOM    577  H   LYS A  40       3.924  43.453   1.679  1.00  0.74           H  
ATOM    578  HA  LYS A  40       5.621  43.960   0.272  1.00  0.74           H  
ATOM    579 1HB  LYS A  40       5.221  46.881   1.048  1.00  0.74           H  
ATOM    580 2HB  LYS A  40       6.065  46.269  -0.356  1.00  0.74           H  
ATOM    581 1HG  LYS A  40       3.086  45.872   0.125  1.00  0.74           H  
ATOM    582 2HG  LYS A  40       3.792  47.145  -0.882  1.00  0.74           H  
ATOM    583 1HD  LYS A  40       4.905  45.309  -2.238  1.00  0.74           H  
ATOM    584 2HD  LYS A  40       3.962  44.157  -1.295  1.00  0.74           H  
ATOM    585 1HE  LYS A  40       2.805  46.351  -3.054  1.00  0.74           H  
ATOM    586 2HE  LYS A  40       2.882  44.623  -3.438  1.00  0.74           H  
ATOM    587 1HZ  LYS A  40       0.727  45.236  -2.600  1.00  0.74           H  
ATOM    588 2HZ  LYS A  40       1.453  44.180  -1.533  1.00  0.74           H  
ATOM    589 3HZ  LYS A  40       1.377  45.799  -1.202  1.00  0.74           H  
ATOM    590  N   THR A  41       6.975  43.800   2.713  1.00  0.71           N  
ATOM    591  CA  THR A  41       8.181  43.744   3.544  1.00  0.71           C  
ATOM    592  C   THR A  41       8.914  42.419   3.407  1.00  0.71           C  
ATOM    593  O   THR A  41       8.361  41.428   2.937  1.00  0.71           O  
ATOM    594  CB  THR A  41       7.867  43.986   5.044  1.00  0.71           C  
ATOM    595  OG1 THR A  41       7.028  42.937   5.561  1.00  0.71           O  
ATOM    596  CG2 THR A  41       7.172  45.320   5.237  1.00  0.71           C  
ATOM    597  H   THR A  41       6.255  43.078   2.765  1.00  0.71           H  
ATOM    598  HA  THR A  41       8.861  44.531   3.216  1.00  0.71           H  
ATOM    599  HB  THR A  41       8.804  43.990   5.600  1.00  0.71           H  
ATOM    600  HG1 THR A  41       6.115  43.039   5.238  1.00  0.71           H  
ATOM    601 1HG2 THR A  41       6.974  45.477   6.294  1.00  0.71           H  
ATOM    602 2HG2 THR A  41       7.806  46.120   4.860  1.00  0.71           H  
ATOM    603 3HG2 THR A  41       6.240  45.320   4.699  1.00  0.71           H  
ATOM    604  N   TRP A  42      10.178  42.393   3.810  1.00  0.68           N  
ATOM    605  CA  TRP A  42      10.940  41.148   3.760  1.00  0.68           C  
ATOM    606  C   TRP A  42      10.795  40.299   5.024  1.00  0.68           C  
ATOM    607  O   TRP A  42      10.957  40.800   6.139  1.00  0.68           O  
ATOM    608  CB  TRP A  42      12.412  41.457   3.528  1.00  0.68           C  
ATOM    609  CG  TRP A  42      12.731  41.970   2.153  1.00  0.68           C  
ATOM    610  CD1 TRP A  42      12.934  43.268   1.797  1.00  0.68           C  
ATOM    611  CD2 TRP A  42      12.896  41.193   0.945  1.00  0.68           C  
ATOM    612  NE1 TRP A  42      13.226  43.349   0.453  1.00  0.68           N  
ATOM    613  CE2 TRP A  42      13.212  42.087  -0.079  1.00  0.68           C  
ATOM    614  CE3 TRP A  42      12.807  39.846   0.658  1.00  0.68           C  
ATOM    615  CZ2 TRP A  42      13.450  41.660  -1.374  1.00  0.68           C  
ATOM    616  CZ3 TRP A  42      13.038  39.423  -0.622  1.00  0.68           C  
ATOM    617  CH2 TRP A  42      13.355  40.305  -1.613  1.00  0.68           C  
ATOM    618  H   TRP A  42      10.608  43.232   4.176  1.00  0.68           H  
ATOM    619  HA  TRP A  42      10.579  40.555   2.921  1.00  0.68           H  
ATOM    620 1HB  TRP A  42      12.742  42.200   4.253  1.00  0.68           H  
ATOM    621 2HB  TRP A  42      12.994  40.563   3.702  1.00  0.68           H  
ATOM    622  HD1 TRP A  42      12.880  44.118   2.477  1.00  0.68           H  
ATOM    623  HE1 TRP A  42      13.420  44.204  -0.054  1.00  0.68           H  
ATOM    624  HE3 TRP A  42      12.555  39.142   1.433  1.00  0.68           H  
ATOM    625  HZ2 TRP A  42      13.705  42.347  -2.183  1.00  0.68           H  
ATOM    626  HZ3 TRP A  42      12.961  38.362  -0.821  1.00  0.68           H  
ATOM    627  HH2 TRP A  42      13.547  39.931  -2.605  1.00  0.68           H  
ATOM    628  N   GLN A  43      10.568  39.002   4.837  1.00  0.66           N  
ATOM    629  CA  GLN A  43      10.492  38.029   5.922  1.00  0.66           C  
ATOM    630  C   GLN A  43      11.692  37.110   5.888  1.00  0.66           C  
ATOM    631  O   GLN A  43      12.009  36.542   4.851  1.00  0.66           O  
ATOM    632  CB  GLN A  43       9.202  37.206   5.831  1.00  0.66           C  
ATOM    633  CG  GLN A  43       9.111  36.015   6.819  1.00  0.66           C  
ATOM    634  CD  GLN A  43       8.991  36.405   8.285  1.00  0.66           C  
ATOM    635  OE1 GLN A  43       8.082  37.146   8.685  1.00  0.66           O  
ATOM    636  NE2 GLN A  43       9.912  35.883   9.107  1.00  0.66           N  
ATOM    637  H   GLN A  43      10.406  38.668   3.889  1.00  0.66           H  
ATOM    638  HA  GLN A  43      10.499  38.562   6.871  1.00  0.66           H  
ATOM    639 1HB  GLN A  43       8.343  37.857   6.008  1.00  0.66           H  
ATOM    640 2HB  GLN A  43       9.101  36.809   4.816  1.00  0.66           H  
ATOM    641 1HG  GLN A  43       8.241  35.416   6.559  1.00  0.66           H  
ATOM    642 2HG  GLN A  43      10.009  35.413   6.715  1.00  0.66           H  
ATOM    643 1HE2 GLN A  43       9.886  36.088  10.085  1.00  0.66           H  
ATOM    644 2HE2 GLN A  43      10.644  35.255   8.738  1.00  0.66           H  
ATOM    645  N   LEU A  44      12.387  36.980   7.008  1.00  0.65           N  
ATOM    646  CA  LEU A  44      13.534  36.078   7.049  1.00  0.65           C  
ATOM    647  C   LEU A  44      13.074  34.625   7.064  1.00  0.65           C  
ATOM    648  O   LEU A  44      12.203  34.250   7.861  1.00  0.65           O  
ATOM    649  CB  LEU A  44      14.409  36.372   8.275  1.00  0.65           C  
ATOM    650  CG  LEU A  44      15.675  35.493   8.421  1.00  0.65           C  
ATOM    651  CD1 LEU A  44      16.626  35.746   7.272  1.00  0.65           C  
ATOM    652  CD2 LEU A  44      16.356  35.833   9.731  1.00  0.65           C  
ATOM    653  H   LEU A  44      12.109  37.489   7.837  1.00  0.65           H  
ATOM    654  HA  LEU A  44      14.134  36.228   6.155  1.00  0.65           H  
ATOM    655 1HB  LEU A  44      14.725  37.405   8.237  1.00  0.65           H  
ATOM    656 2HB  LEU A  44      13.806  36.231   9.171  1.00  0.65           H  
ATOM    657  HG  LEU A  44      15.393  34.439   8.406  1.00  0.65           H  
ATOM    658 1HD1 LEU A  44      17.510  35.117   7.386  1.00  0.65           H  
ATOM    659 2HD1 LEU A  44      16.142  35.516   6.342  1.00  0.65           H  
ATOM    660 3HD1 LEU A  44      16.919  36.775   7.277  1.00  0.65           H  
ATOM    661 1HD2 LEU A  44      17.245  35.223   9.850  1.00  0.65           H  
ATOM    662 2HD2 LEU A  44      16.638  36.886   9.728  1.00  0.65           H  
ATOM    663 3HD2 LEU A  44      15.672  35.641  10.557  1.00  0.65           H  
ATOM    664  N   LEU A  45      13.606  33.826   6.133  1.00  0.64           N  
ATOM    665  CA  LEU A  45      13.282  32.408   6.016  1.00  0.64           C  
ATOM    666  C   LEU A  45      14.385  31.528   6.598  1.00  0.64           C  
ATOM    667  O   LEU A  45      14.098  30.544   7.283  1.00  0.64           O  
ATOM    668  CB  LEU A  45      13.013  32.035   4.551  1.00  0.64           C  
ATOM    669  CG  LEU A  45      11.533  32.215   4.086  1.00  0.64           C  
ATOM    670  CD1 LEU A  45      11.100  33.629   4.278  1.00  0.64           C  
ATOM    671  CD2 LEU A  45      11.422  31.844   2.655  1.00  0.64           C  
ATOM    672  H   LEU A  45      14.284  34.211   5.485  1.00  0.64           H  
ATOM    673  HA  LEU A  45      12.370  32.220   6.581  1.00  0.64           H  
ATOM    674 1HB  LEU A  45      13.644  32.656   3.911  1.00  0.64           H  
ATOM    675 2HB  LEU A  45      13.294  30.992   4.400  1.00  0.64           H  
ATOM    676  HG  LEU A  45      10.878  31.580   4.681  1.00  0.64           H  
ATOM    677 1HD1 LEU A  45      10.071  33.740   3.956  1.00  0.64           H  
ATOM    678 2HD1 LEU A  45      11.168  33.887   5.313  1.00  0.64           H  
ATOM    679 3HD1 LEU A  45      11.739  34.276   3.699  1.00  0.64           H  
ATOM    680 1HD2 LEU A  45      10.393  31.967   2.319  1.00  0.64           H  
ATOM    681 2HD2 LEU A  45      12.083  32.486   2.072  1.00  0.64           H  
ATOM    682 3HD2 LEU A  45      11.707  30.818   2.545  1.00  0.64           H  
ATOM    683  N   ASN A  46      15.651  31.879   6.342  1.00  0.64           N  
ATOM    684  CA  ASN A  46      16.742  31.065   6.893  1.00  0.64           C  
ATOM    685  C   ASN A  46      18.059  31.832   7.034  1.00  0.64           C  
ATOM    686  O   ASN A  46      18.321  32.808   6.328  1.00  0.64           O  
ATOM    687  CB  ASN A  46      16.961  29.797   6.067  1.00  0.64           C  
ATOM    688  CG  ASN A  46      17.703  28.691   6.862  1.00  0.64           C  
ATOM    689  OD1 ASN A  46      18.043  28.866   8.044  1.00  0.64           O  
ATOM    690  ND2 ASN A  46      17.950  27.576   6.232  1.00  0.64           N  
ATOM    691  H   ASN A  46      15.830  32.694   5.758  1.00  0.64           H  
ATOM    692  HA  ASN A  46      16.455  30.757   7.900  1.00  0.64           H  
ATOM    693 1HB  ASN A  46      16.002  29.398   5.730  1.00  0.64           H  
ATOM    694 2HB  ASN A  46      17.537  30.038   5.175  1.00  0.64           H  
ATOM    695 1HD2 ASN A  46      18.427  26.832   6.697  1.00  0.64           H  
ATOM    696 2HD2 ASN A  46      17.649  27.453   5.273  1.00  0.64           H  
ATOM    697  N   THR A  47      18.893  31.356   7.960  1.00  0.63           N  
ATOM    698  CA  THR A  47      20.234  31.891   8.205  1.00  0.63           C  
ATOM    699  C   THR A  47      21.251  30.769   8.387  1.00  0.63           C  
ATOM    700  O   THR A  47      21.014  29.820   9.137  1.00  0.63           O  
ATOM    701  CB  THR A  47      20.279  32.789   9.462  1.00  0.63           C  
ATOM    702  OG1 THR A  47      19.339  33.851   9.321  1.00  0.63           O  
ATOM    703  CG2 THR A  47      21.698  33.389   9.665  1.00  0.63           C  
ATOM    704  H   THR A  47      18.584  30.538   8.472  1.00  0.63           H  
ATOM    705  HA  THR A  47      20.533  32.481   7.345  1.00  0.63           H  
ATOM    706  HB  THR A  47      20.013  32.202  10.337  1.00  0.63           H  
ATOM    707  HG1 THR A  47      18.475  33.462   9.188  1.00  0.63           H  
ATOM    708 1HG2 THR A  47      21.699  34.024  10.548  1.00  0.63           H  
ATOM    709 2HG2 THR A  47      22.424  32.597   9.805  1.00  0.63           H  
ATOM    710 3HG2 THR A  47      21.983  33.977   8.799  1.00  0.63           H  
ATOM    711  N   GLY A  48      22.418  30.918   7.779  1.00  0.62           N  
ATOM    712  CA  GLY A  48      23.486  29.949   7.994  1.00  0.62           C  
ATOM    713  C   GLY A  48      24.810  30.421   7.426  1.00  0.62           C  
ATOM    714  O   GLY A  48      24.946  31.576   7.031  1.00  0.62           O  
ATOM    715  H   GLY A  48      22.543  31.712   7.147  1.00  0.62           H  
ATOM    716 1HA  GLY A  48      23.598  29.777   9.064  1.00  0.62           H  
ATOM    717 2HA  GLY A  48      23.215  28.992   7.556  1.00  0.62           H  
ATOM    718  N   ILE A  49      25.796  29.535   7.446  1.00  0.61           N  
ATOM    719  CA  ILE A  49      27.161  29.860   7.042  1.00  0.61           C  
ATOM    720  C   ILE A  49      27.725  28.930   5.960  1.00  0.61           C  
ATOM    721  O   ILE A  49      27.541  27.714   6.042  1.00  0.61           O  
ATOM    722  CB  ILE A  49      28.058  29.877   8.287  1.00  0.61           C  
ATOM    723  CG1 ILE A  49      27.588  30.963   9.273  1.00  0.61           C  
ATOM    724  CG2 ILE A  49      29.411  30.132   7.921  1.00  0.61           C  
ATOM    725  CD1 ILE A  49      28.290  30.918  10.590  1.00  0.61           C  
ATOM    726  H   ILE A  49      25.599  28.598   7.769  1.00  0.61           H  
ATOM    727  HA  ILE A  49      27.153  30.864   6.633  1.00  0.61           H  
ATOM    728  HB  ILE A  49      27.998  28.917   8.792  1.00  0.61           H  
ATOM    729 1HG1 ILE A  49      27.758  31.942   8.825  1.00  0.61           H  
ATOM    730 2HG1 ILE A  49      26.535  30.852   9.471  1.00  0.61           H  
ATOM    731 1HG2 ILE A  49      30.035  30.141   8.811  1.00  0.61           H  
ATOM    732 2HG2 ILE A  49      29.749  29.352   7.250  1.00  0.61           H  
ATOM    733 3HG2 ILE A  49      29.461  31.097   7.428  1.00  0.61           H  
ATOM    734 1HD1 ILE A  49      27.910  31.715  11.230  1.00  0.61           H  
ATOM    735 2HD1 ILE A  49      28.113  29.954  11.066  1.00  0.61           H  
ATOM    736 3HD1 ILE A  49      29.360  31.056  10.434  1.00  0.61           H  
ATOM    737  N   THR A  50      28.408  29.497   4.950  1.00  0.60           N  
ATOM    738  CA  THR A  50      28.960  28.663   3.872  1.00  0.60           C  
ATOM    739  C   THR A  50      29.973  27.648   4.405  1.00  0.60           C  
ATOM    740  O   THR A  50      30.768  27.942   5.312  1.00  0.60           O  
ATOM    741  CB  THR A  50      29.699  29.494   2.804  1.00  0.60           C  
ATOM    742  OG1 THR A  50      30.801  30.202   3.417  1.00  0.60           O  
ATOM    743  CG2 THR A  50      28.766  30.483   2.116  1.00  0.60           C  
ATOM    744  H   THR A  50      28.505  30.514   4.932  1.00  0.60           H  
ATOM    745  HA  THR A  50      28.143  28.116   3.398  1.00  0.60           H  
ATOM    746  HB  THR A  50      30.098  28.820   2.075  1.00  0.60           H  
ATOM    747  HG1 THR A  50      31.393  30.579   2.713  1.00  0.60           H  
ATOM    748 1HG2 THR A  50      29.330  31.038   1.363  1.00  0.60           H  
ATOM    749 2HG2 THR A  50      27.954  29.940   1.635  1.00  0.60           H  
ATOM    750 3HG2 THR A  50      28.356  31.175   2.850  1.00  0.60           H  
ATOM    751  N   ASN A  51      30.001  26.479   3.769  1.00  0.59           N  
ATOM    752  CA  ASN A  51      30.892  25.398   4.162  1.00  0.59           C  
ATOM    753  C   ASN A  51      32.284  25.545   3.574  1.00  0.59           C  
ATOM    754  O   ASN A  51      32.616  26.555   2.956  1.00  0.59           O  
ATOM    755  CB  ASN A  51      30.277  24.048   3.807  1.00  0.59           C  
ATOM    756  CG  ASN A  51      30.172  23.739   2.324  1.00  0.59           C  
ATOM    757  OD1 ASN A  51      30.852  24.326   1.456  1.00  0.59           O  
ATOM    758  ND2 ASN A  51      29.316  22.784   2.032  1.00  0.59           N  
ATOM    759  H   ASN A  51      29.336  26.325   3.009  1.00  0.59           H  
ATOM    760  HA  ASN A  51      31.004  25.434   5.247  1.00  0.59           H  
ATOM    761 1HB  ASN A  51      30.838  23.252   4.291  1.00  0.59           H  
ATOM    762 2HB  ASN A  51      29.268  24.016   4.222  1.00  0.59           H  
ATOM    763 1HD2 ASN A  51      29.184  22.485   1.089  1.00  0.59           H  
ATOM    764 2HD2 ASN A  51      28.800  22.339   2.766  1.00  0.59           H  
ATOM    765  N   GLU A  52      33.098  24.511   3.730  1.00  0.59           N  
ATOM    766  CA  GLU A  52      34.490  24.524   3.293  1.00  0.59           C  
ATOM    767  C   GLU A  52      34.663  24.718   1.785  1.00  0.59           C  
ATOM    768  O   GLU A  52      35.720  25.157   1.337  1.00  0.59           O  
ATOM    769  CB  GLU A  52      35.172  23.232   3.721  1.00  0.59           C  
ATOM    770  CG  GLU A  52      35.359  23.098   5.230  1.00  0.59           C  
ATOM    771  CD  GLU A  52      36.018  21.799   5.645  1.00  0.59           C  
ATOM    772  OE1 GLU A  52      36.234  20.962   4.800  1.00  0.59           O  
ATOM    773  OE2 GLU A  52      36.305  21.650   6.810  1.00  0.59           O  
ATOM    774  H   GLU A  52      32.762  23.696   4.219  1.00  0.59           H  
ATOM    775  HA  GLU A  52      34.989  25.351   3.794  1.00  0.59           H  
ATOM    776 1HB  GLU A  52      34.584  22.382   3.373  1.00  0.59           H  
ATOM    777 2HB  GLU A  52      36.153  23.166   3.249  1.00  0.59           H  
ATOM    778 1HG  GLU A  52      35.967  23.930   5.583  1.00  0.59           H  
ATOM    779 2HG  GLU A  52      34.382  23.173   5.709  1.00  0.59           H  
ATOM    780  N   ASP A  53      33.645  24.361   0.999  1.00  0.61           N  
ATOM    781  CA  ASP A  53      33.710  24.499  -0.447  1.00  0.61           C  
ATOM    782  C   ASP A  53      33.114  25.831  -0.884  1.00  0.61           C  
ATOM    783  O   ASP A  53      33.048  26.114  -2.084  1.00  0.61           O  
ATOM    784  CB  ASP A  53      32.969  23.358  -1.142  1.00  0.61           C  
ATOM    785  CG  ASP A  53      33.637  21.986  -0.945  1.00  0.61           C  
ATOM    786  OD1 ASP A  53      34.824  21.938  -0.723  1.00  0.61           O  
ATOM    787  OD2 ASP A  53      32.939  20.994  -1.034  1.00  0.61           O  
ATOM    788  H   ASP A  53      32.772  24.049   1.411  1.00  0.61           H  
ATOM    789  HA  ASP A  53      34.756  24.475  -0.752  1.00  0.61           H  
ATOM    790 1HB  ASP A  53      31.957  23.309  -0.750  1.00  0.61           H  
ATOM    791 2HB  ASP A  53      32.902  23.569  -2.209  1.00  0.61           H  
ATOM    792  N   GLY A  54      32.674  26.638   0.101  1.00  0.64           N  
ATOM    793  CA  GLY A  54      32.046  27.938  -0.113  1.00  0.64           C  
ATOM    794  C   GLY A  54      30.564  27.801  -0.420  1.00  0.64           C  
ATOM    795  O   GLY A  54      29.921  28.765  -0.843  1.00  0.64           O  
ATOM    796  H   GLY A  54      32.781  26.353   1.072  1.00  0.64           H  
ATOM    797 1HA  GLY A  54      32.181  28.549   0.779  1.00  0.64           H  
ATOM    798 2HA  GLY A  54      32.540  28.461  -0.930  1.00  0.64           H  
ATOM    799  N   ARG A  55      30.027  26.586  -0.284  1.00  0.67           N  
ATOM    800  CA  ARG A  55      28.642  26.327  -0.645  1.00  0.67           C  
ATOM    801  C   ARG A  55      27.664  26.359   0.511  1.00  0.67           C  
ATOM    802  O   ARG A  55      28.023  26.165   1.677  1.00  0.67           O  
ATOM    803  CB  ARG A  55      28.509  24.990  -1.372  1.00  0.67           C  
ATOM    804  CG  ARG A  55      29.186  24.913  -2.738  1.00  0.67           C  
ATOM    805  CD  ARG A  55      29.011  23.588  -3.410  1.00  0.67           C  
ATOM    806  NE  ARG A  55      29.809  22.525  -2.798  1.00  0.67           N  
ATOM    807  CZ  ARG A  55      29.634  21.206  -3.022  1.00  0.67           C  
ATOM    808  NH1 ARG A  55      28.669  20.793  -3.820  1.00  0.67           N  
ATOM    809  NH2 ARG A  55      30.437  20.325  -2.444  1.00  0.67           N  
ATOM    810  H   ARG A  55      30.573  25.820   0.108  1.00  0.67           H  
ATOM    811  HA  ARG A  55      28.335  27.097  -1.348  1.00  0.67           H  
ATOM    812 1HB  ARG A  55      28.912  24.193  -0.750  1.00  0.67           H  
ATOM    813 2HB  ARG A  55      27.459  24.782  -1.543  1.00  0.67           H  
ATOM    814 1HG  ARG A  55      28.764  25.681  -3.388  1.00  0.67           H  
ATOM    815 2HG  ARG A  55      30.259  25.078  -2.613  1.00  0.67           H  
ATOM    816 1HD  ARG A  55      27.961  23.299  -3.357  1.00  0.67           H  
ATOM    817 2HD  ARG A  55      29.308  23.678  -4.454  1.00  0.67           H  
ATOM    818  HE  ARG A  55      30.569  22.794  -2.183  1.00  0.67           H  
ATOM    819 1HH1 ARG A  55      28.059  21.464  -4.264  1.00  0.67           H  
ATOM    820 2HH1 ARG A  55      28.541  19.806  -3.988  1.00  0.67           H  
ATOM    821 1HH2 ARG A  55      31.215  20.644  -1.831  1.00  0.67           H  
ATOM    822 2HH2 ARG A  55      30.313  19.340  -2.612  1.00  0.67           H  
ATOM    823  N   TYR A  56      26.402  26.554   0.160  1.00  0.72           N  
ATOM    824  CA  TYR A  56      25.310  26.530   1.123  1.00  0.72           C  
ATOM    825  C   TYR A  56      24.069  25.825   0.566  1.00  0.72           C  
ATOM    826  O   TYR A  56      23.155  26.497   0.080  1.00  0.72           O  
ATOM    827  CB  TYR A  56      24.932  27.945   1.552  1.00  0.72           C  
ATOM    828  CG  TYR A  56      23.993  27.997   2.735  1.00  0.72           C  
ATOM    829  CD1 TYR A  56      23.135  26.944   2.993  1.00  0.72           C  
ATOM    830  CD2 TYR A  56      23.983  29.096   3.546  1.00  0.72           C  
ATOM    831  CE1 TYR A  56      22.276  26.991   4.053  1.00  0.72           C  
ATOM    832  CE2 TYR A  56      23.114  29.161   4.598  1.00  0.72           C  
ATOM    833  CZ  TYR A  56      22.259  28.103   4.860  1.00  0.72           C  
ATOM    834  OH  TYR A  56      21.388  28.157   5.917  1.00  0.72           O  
ATOM    835  H   TYR A  56      26.207  26.762  -0.822  1.00  0.72           H  
ATOM    836  HA  TYR A  56      25.642  26.011   2.017  1.00  0.72           H  
ATOM    837 1HB  TYR A  56      25.834  28.505   1.804  1.00  0.72           H  
ATOM    838 2HB  TYR A  56      24.451  28.451   0.726  1.00  0.72           H  
ATOM    839  HD1 TYR A  56      23.138  26.077   2.361  1.00  0.72           H  
ATOM    840  HD2 TYR A  56      24.659  29.924   3.343  1.00  0.72           H  
ATOM    841  HE1 TYR A  56      21.606  26.150   4.244  1.00  0.72           H  
ATOM    842  HE2 TYR A  56      23.101  30.045   5.221  1.00  0.72           H  
ATOM    843  HH  TYR A  56      21.322  29.065   6.228  1.00  0.72           H  
ATOM    844  N   PRO A  57      24.087  24.481   0.461  1.00  0.78           N  
ATOM    845  CA  PRO A  57      22.978  23.645   0.055  1.00  0.78           C  
ATOM    846  C   PRO A  57      22.008  23.554   1.221  1.00  0.78           C  
ATOM    847  O   PRO A  57      22.425  23.712   2.367  1.00  0.78           O  
ATOM    848  CB  PRO A  57      23.655  22.307  -0.242  1.00  0.78           C  
ATOM    849  CG  PRO A  57      24.843  22.275   0.688  1.00  0.78           C  
ATOM    850  CD  PRO A  57      25.317  23.711   0.781  1.00  0.78           C  
ATOM    851  HA  PRO A  57      22.505  24.080  -0.823  1.00  0.78           H  
ATOM    852 1HB  PRO A  57      22.949  21.483  -0.060  1.00  0.78           H  
ATOM    853 2HB  PRO A  57      23.937  22.259  -1.304  1.00  0.78           H  
ATOM    854 1HG  PRO A  57      24.538  21.869   1.665  1.00  0.78           H  
ATOM    855 2HG  PRO A  57      25.615  21.598   0.292  1.00  0.78           H  
ATOM    856 1HD  PRO A  57      25.666  23.888   1.802  1.00  0.78           H  
ATOM    857 2HD  PRO A  57      26.090  23.877   0.042  1.00  0.78           H  
ATOM    858  N   GLY A  58      20.741  23.233   0.971  1.00  0.85           N  
ATOM    859  CA  GLY A  58      19.822  23.025   2.085  1.00  0.85           C  
ATOM    860  C   GLY A  58      19.230  24.326   2.628  1.00  0.85           C  
ATOM    861  O   GLY A  58      18.562  24.318   3.659  1.00  0.85           O  
ATOM    862  H   GLY A  58      20.384  23.117   0.027  1.00  0.85           H  
ATOM    863 1HA  GLY A  58      19.020  22.357   1.776  1.00  0.85           H  
ATOM    864 2HA  GLY A  58      20.353  22.513   2.887  1.00  0.85           H  
ATOM    865  N   LEU A  59      19.472  25.441   1.941  1.00  0.94           N  
ATOM    866  CA  LEU A  59      19.004  26.746   2.402  1.00  0.94           C  
ATOM    867  C   LEU A  59      17.464  26.753   2.565  1.00  0.94           C  
ATOM    868  O   LEU A  59      16.949  27.059   3.644  1.00  0.94           O  
ATOM    869  CB  LEU A  59      19.530  27.800   1.399  1.00  0.94           C  
ATOM    870  CG  LEU A  59      19.205  29.242   1.618  1.00  0.94           C  
ATOM    871  CD1 LEU A  59      19.763  29.728   2.937  1.00  0.94           C  
ATOM    872  CD2 LEU A  59      19.858  30.012   0.511  1.00  0.94           C  
ATOM    873  H   LEU A  59      20.017  25.380   1.091  1.00  0.94           H  
ATOM    874  HA  LEU A  59      19.447  26.949   3.375  1.00  0.94           H  
ATOM    875 1HB  LEU A  59      20.620  27.716   1.359  1.00  0.94           H  
ATOM    876 2HB  LEU A  59      19.148  27.541   0.413  1.00  0.94           H  
ATOM    877  HG  LEU A  59      18.138  29.380   1.619  1.00  0.94           H  
ATOM    878 1HD1 LEU A  59      19.537  30.784   3.070  1.00  0.94           H  
ATOM    879 2HD1 LEU A  59      19.329  29.157   3.754  1.00  0.94           H  
ATOM    880 3HD1 LEU A  59      20.834  29.593   2.925  1.00  0.94           H  
ATOM    881 1HD2 LEU A  59      19.661  31.054   0.650  1.00  0.94           H  
ATOM    882 2HD2 LEU A  59      20.933  29.839   0.543  1.00  0.94           H  
ATOM    883 3HD2 LEU A  59      19.471  29.682  -0.439  1.00  0.94           H  
ATOM    884  N   ILE A  60      16.735  26.401   1.507  1.00  1.02           N  
ATOM    885  CA  ILE A  60      15.275  26.201   1.557  1.00  1.02           C  
ATOM    886  C   ILE A  60      14.851  24.944   0.791  1.00  1.02           C  
ATOM    887  O   ILE A  60      15.291  24.738  -0.337  1.00  1.02           O  
ATOM    888  CB  ILE A  60      14.474  27.404   1.047  1.00  1.02           C  
ATOM    889  CG1 ILE A  60      14.663  28.596   1.842  1.00  1.02           C  
ATOM    890  CG2 ILE A  60      13.037  27.130   0.991  1.00  1.02           C  
ATOM    891  CD1 ILE A  60      13.900  29.722   1.226  1.00  1.02           C  
ATOM    892  H   ILE A  60      17.223  26.211   0.645  1.00  1.02           H  
ATOM    893  HA  ILE A  60      14.990  26.052   2.598  1.00  1.02           H  
ATOM    894  HB  ILE A  60      14.855  27.633   0.108  1.00  1.02           H  
ATOM    895 1HG1 ILE A  60      14.309  28.432   2.860  1.00  1.02           H  
ATOM    896 2HG1 ILE A  60      15.705  28.841   1.881  1.00  1.02           H  
ATOM    897 1HG2 ILE A  60      12.502  27.989   0.592  1.00  1.02           H  
ATOM    898 2HG2 ILE A  60      12.842  26.279   0.366  1.00  1.02           H  
ATOM    899 3HG2 ILE A  60      12.714  26.938   1.997  1.00  1.02           H  
ATOM    900 1HD1 ILE A  60      14.033  30.626   1.813  1.00  1.02           H  
ATOM    901 2HD1 ILE A  60      14.238  29.881   0.223  1.00  1.02           H  
ATOM    902 3HD1 ILE A  60      12.850  29.461   1.195  1.00  1.02           H  
ATOM    903  N   THR A  61      14.014  24.092   1.381  1.00  1.09           N  
ATOM    904  CA  THR A  61      13.558  22.888   0.675  1.00  1.09           C  
ATOM    905  C   THR A  61      12.388  23.137  -0.293  1.00  1.09           C  
ATOM    906  O   THR A  61      11.701  24.159  -0.225  1.00  1.09           O  
ATOM    907  CB  THR A  61      13.187  21.782   1.667  1.00  1.09           C  
ATOM    908  OG1 THR A  61      12.099  22.217   2.489  1.00  1.09           O  
ATOM    909  CG2 THR A  61      14.384  21.443   2.534  1.00  1.09           C  
ATOM    910  H   THR A  61      13.692  24.281   2.320  1.00  1.09           H  
ATOM    911  HA  THR A  61      14.390  22.511   0.091  1.00  1.09           H  
ATOM    912  HB  THR A  61      12.883  20.889   1.120  1.00  1.09           H  
ATOM    913  HG1 THR A  61      11.889  21.531   3.136  1.00  1.09           H  
ATOM    914 1HG2 THR A  61      14.114  20.651   3.233  1.00  1.09           H  
ATOM    915 2HG2 THR A  61      15.208  21.102   1.898  1.00  1.09           H  
ATOM    916 3HG2 THR A  61      14.697  22.326   3.090  1.00  1.09           H  
ATOM    917  N   LYS A  62      12.116  22.152  -1.148  1.00  1.13           N  
ATOM    918  CA  LYS A  62      11.022  22.230  -2.123  1.00  1.13           C  
ATOM    919  C   LYS A  62       9.663  22.525  -1.511  1.00  1.13           C  
ATOM    920  O   LYS A  62       8.865  23.264  -2.082  1.00  1.13           O  
ATOM    921  CB  LYS A  62      10.966  20.947  -2.943  1.00  1.13           C  
ATOM    922  CG  LYS A  62       9.884  20.929  -4.017  1.00  1.13           C  
ATOM    923  CD  LYS A  62       9.958  19.651  -4.854  1.00  1.13           C  
ATOM    924  CE  LYS A  62       8.838  19.591  -5.892  1.00  1.13           C  
ATOM    925  NZ  LYS A  62       8.902  18.340  -6.704  1.00  1.13           N  
ATOM    926  H   LYS A  62      12.707  21.327  -1.145  1.00  1.13           H  
ATOM    927  HA  LYS A  62      11.227  23.047  -2.795  1.00  1.13           H  
ATOM    928 1HB  LYS A  62      11.929  20.779  -3.428  1.00  1.13           H  
ATOM    929 2HB  LYS A  62      10.785  20.102  -2.278  1.00  1.13           H  
ATOM    930 1HG  LYS A  62       8.904  20.978  -3.538  1.00  1.13           H  
ATOM    931 2HG  LYS A  62       9.993  21.795  -4.661  1.00  1.13           H  
ATOM    932 1HD  LYS A  62      10.919  19.614  -5.370  1.00  1.13           H  
ATOM    933 2HD  LYS A  62       9.883  18.782  -4.198  1.00  1.13           H  
ATOM    934 1HE  LYS A  62       7.878  19.634  -5.382  1.00  1.13           H  
ATOM    935 2HE  LYS A  62       8.921  20.448  -6.558  1.00  1.13           H  
ATOM    936 1HZ  LYS A  62       8.147  18.334  -7.376  1.00  1.13           H  
ATOM    937 2HZ  LYS A  62       9.788  18.297  -7.191  1.00  1.13           H  
ATOM    938 3HZ  LYS A  62       8.814  17.538  -6.093  1.00  1.13           H  
ATOM    939  N   GLU A  63       9.404  21.956  -0.345  1.00  1.12           N  
ATOM    940  CA  GLU A  63       8.133  22.125   0.351  1.00  1.12           C  
ATOM    941  C   GLU A  63       7.904  23.562   0.836  1.00  1.12           C  
ATOM    942  O   GLU A  63       6.775  23.951   1.140  1.00  1.12           O  
ATOM    943  CB  GLU A  63       8.058  21.156   1.531  1.00  1.12           C  
ATOM    944  CG  GLU A  63       7.968  19.675   1.120  1.00  1.12           C  
ATOM    945  CD  GLU A  63       7.882  18.714   2.295  1.00  1.12           C  
ATOM    946  OE1 GLU A  63       7.954  19.161   3.416  1.00  1.12           O  
ATOM    947  OE2 GLU A  63       7.746  17.532   2.060  1.00  1.12           O  
ATOM    948  H   GLU A  63      10.116  21.377   0.075  1.00  1.12           H  
ATOM    949  HA  GLU A  63       7.334  21.877  -0.348  1.00  1.12           H  
ATOM    950 1HB  GLU A  63       8.943  21.283   2.158  1.00  1.12           H  
ATOM    951 2HB  GLU A  63       7.186  21.392   2.141  1.00  1.12           H  
ATOM    952 1HG  GLU A  63       7.086  19.541   0.494  1.00  1.12           H  
ATOM    953 2HG  GLU A  63       8.844  19.426   0.518  1.00  1.12           H  
ATOM    954  N   LEU A  64       8.984  24.323   0.967  1.00  1.06           N  
ATOM    955  CA  LEU A  64       8.946  25.680   1.471  1.00  1.06           C  
ATOM    956  C   LEU A  64       8.926  26.723   0.350  1.00  1.06           C  
ATOM    957  O   LEU A  64       8.420  27.838   0.535  1.00  1.06           O  
ATOM    958  CB  LEU A  64      10.152  25.878   2.358  1.00  1.06           C  
ATOM    959  CG  LEU A  64      10.238  24.976   3.568  1.00  1.06           C  
ATOM    960  CD1 LEU A  64      11.547  25.253   4.297  1.00  1.06           C  
ATOM    961  CD2 LEU A  64       9.034  25.211   4.451  1.00  1.06           C  
ATOM    962  H   LEU A  64       9.888  23.966   0.673  1.00  1.06           H  
ATOM    963  HA  LEU A  64       8.043  25.799   2.067  1.00  1.06           H  
ATOM    964 1HB  LEU A  64      10.990  25.611   1.756  1.00  1.06           H  
ATOM    965 2HB  LEU A  64      10.234  26.920   2.662  1.00  1.06           H  
ATOM    966  HG  LEU A  64      10.247  23.934   3.245  1.00  1.06           H  
ATOM    967 1HD1 LEU A  64      11.626  24.598   5.163  1.00  1.06           H  
ATOM    968 2HD1 LEU A  64      12.378  25.065   3.628  1.00  1.06           H  
ATOM    969 3HD1 LEU A  64      11.568  26.292   4.622  1.00  1.06           H  
ATOM    970 1HD2 LEU A  64       9.088  24.557   5.321  1.00  1.06           H  
ATOM    971 2HD2 LEU A  64       9.017  26.250   4.777  1.00  1.06           H  
ATOM    972 3HD2 LEU A  64       8.124  24.991   3.887  1.00  1.06           H  
ATOM    973  N   PHE A  65       9.418  26.361  -0.841  1.00  0.96           N  
ATOM    974  CA  PHE A  65       9.489  27.351  -1.927  1.00  0.96           C  
ATOM    975  C   PHE A  65       8.245  27.762  -2.668  1.00  0.96           C  
ATOM    976  O   PHE A  65       8.079  27.511  -3.859  1.00  0.96           O  
ATOM    977  CB  PHE A  65      10.486  26.984  -3.005  1.00  0.96           C  
ATOM    978  CG  PHE A  65      11.791  27.376  -2.729  1.00  0.96           C  
ATOM    979  CD1 PHE A  65      12.807  26.543  -2.505  1.00  0.96           C  
ATOM    980  CD2 PHE A  65      11.998  28.721  -2.735  1.00  0.96           C  
ATOM    981  CE1 PHE A  65      14.035  27.071  -2.299  1.00  0.96           C  
ATOM    982  CE2 PHE A  65      13.188  29.252  -2.513  1.00  0.96           C  
ATOM    983  CZ  PHE A  65      14.196  28.453  -2.297  1.00  0.96           C  
ATOM    984  H   PHE A  65       9.821  25.429  -0.953  1.00  0.96           H  
ATOM    985  HA  PHE A  65       9.877  28.261  -1.469  1.00  0.96           H  
ATOM    986 1HB  PHE A  65      10.482  25.896  -3.124  1.00  0.96           H  
ATOM    987 2HB  PHE A  65      10.183  27.422  -3.956  1.00  0.96           H  
ATOM    988  HD1 PHE A  65      12.644  25.477  -2.491  1.00  0.96           H  
ATOM    989  HD2 PHE A  65      11.149  29.364  -2.930  1.00  0.96           H  
ATOM    990  HE1 PHE A  65      14.884  26.418  -2.114  1.00  0.96           H  
ATOM    991  HE2 PHE A  65      13.333  30.331  -2.513  1.00  0.96           H  
ATOM    992  HZ  PHE A  65      15.132  28.899  -2.103  1.00  0.96           H  
ATOM    993  N   THR A  66       7.434  28.508  -1.961  1.00  0.85           N  
ATOM    994  CA  THR A  66       6.265  29.151  -2.510  1.00  0.85           C  
ATOM    995  C   THR A  66       6.752  30.146  -3.562  1.00  0.85           C  
ATOM    996  O   THR A  66       7.735  30.857  -3.336  1.00  0.85           O  
ATOM    997  CB  THR A  66       5.480  29.872  -1.414  1.00  0.85           C  
ATOM    998  OG1 THR A  66       5.078  28.922  -0.413  1.00  0.85           O  
ATOM    999  CG2 THR A  66       4.247  30.547  -1.987  1.00  0.85           C  
ATOM   1000  H   THR A  66       7.664  28.609  -0.974  1.00  0.85           H  
ATOM   1001  HA  THR A  66       5.630  28.408  -2.992  1.00  0.85           H  
ATOM   1002  HB  THR A  66       6.118  30.626  -0.952  1.00  0.85           H  
ATOM   1003  HG1 THR A  66       5.867  28.547   0.009  1.00  0.85           H  
ATOM   1004 1HG2 THR A  66       3.708  31.051  -1.188  1.00  0.85           H  
ATOM   1005 2HG2 THR A  66       4.539  31.275  -2.733  1.00  0.85           H  
ATOM   1006 3HG2 THR A  66       3.603  29.799  -2.445  1.00  0.85           H  
ATOM   1007  N   ALA A  67       6.110  30.198  -4.721  1.00  0.75           N  
ATOM   1008  CA  ALA A  67       6.573  31.143  -5.735  1.00  0.75           C  
ATOM   1009  C   ALA A  67       6.543  32.556  -5.157  1.00  0.75           C  
ATOM   1010  O   ALA A  67       5.666  32.886  -4.352  1.00  0.75           O  
ATOM   1011  CB  ALA A  67       5.713  31.071  -6.983  1.00  0.75           C  
ATOM   1012  H   ALA A  67       5.316  29.601  -4.895  1.00  0.75           H  
ATOM   1013  HA  ALA A  67       7.603  30.897  -5.994  1.00  0.75           H  
ATOM   1014 1HB  ALA A  67       6.086  31.781  -7.714  1.00  0.75           H  
ATOM   1015 2HB  ALA A  67       5.751  30.081  -7.394  1.00  0.75           H  
ATOM   1016 3HB  ALA A  67       4.686  31.321  -6.730  1.00  0.75           H  
ATOM   1017  N   GLY A  68       7.512  33.374  -5.561  1.00  0.68           N  
ATOM   1018  CA  GLY A  68       7.605  34.750  -5.078  1.00  0.68           C  
ATOM   1019  C   GLY A  68       9.010  35.339  -5.194  1.00  0.68           C  
ATOM   1020  O   GLY A  68       9.911  34.748  -5.794  1.00  0.68           O  
ATOM   1021  H   GLY A  68       8.167  33.023  -6.255  1.00  0.68           H  
ATOM   1022 1HA  GLY A  68       6.909  35.369  -5.643  1.00  0.68           H  
ATOM   1023 2HA  GLY A  68       7.287  34.787  -4.039  1.00  0.68           H  
ATOM   1024  N   VAL A  69       9.180  36.538  -4.636  1.00  0.63           N  
ATOM   1025  CA  VAL A  69      10.461  37.246  -4.713  1.00  0.63           C  
ATOM   1026  C   VAL A  69      11.347  36.939  -3.506  1.00  0.63           C  
ATOM   1027  O   VAL A  69      10.919  37.039  -2.351  1.00  0.63           O  
ATOM   1028  CB  VAL A  69      10.236  38.758  -4.814  1.00  0.63           C  
ATOM   1029  CG1 VAL A  69      11.561  39.461  -4.847  1.00  0.63           C  
ATOM   1030  CG2 VAL A  69       9.417  39.069  -6.036  1.00  0.63           C  
ATOM   1031  H   VAL A  69       8.407  36.973  -4.153  1.00  0.63           H  
ATOM   1032  HA  VAL A  69      10.984  36.926  -5.611  1.00  0.63           H  
ATOM   1033  HB  VAL A  69       9.707  39.093  -3.937  1.00  0.63           H  
ATOM   1034 1HG1 VAL A  69      11.410  40.538  -4.897  1.00  0.63           H  
ATOM   1035 2HG1 VAL A  69      12.097  39.216  -3.964  1.00  0.63           H  
ATOM   1036 3HG1 VAL A  69      12.128  39.129  -5.721  1.00  0.63           H  
ATOM   1037 1HG2 VAL A  69       9.253  40.146  -6.091  1.00  0.63           H  
ATOM   1038 2HG2 VAL A  69       9.948  38.737  -6.912  1.00  0.63           H  
ATOM   1039 3HG2 VAL A  69       8.457  38.558  -5.975  1.00  0.63           H  
ATOM   1040  N   TYR A  70      12.589  36.556  -3.793  1.00  0.60           N  
ATOM   1041  CA  TYR A  70      13.564  36.180  -2.778  1.00  0.60           C  
ATOM   1042  C   TYR A  70      14.834  37.035  -2.776  1.00  0.60           C  
ATOM   1043  O   TYR A  70      15.276  37.544  -3.811  1.00  0.60           O  
ATOM   1044  CB  TYR A  70      13.929  34.716  -2.961  1.00  0.60           C  
ATOM   1045  CG  TYR A  70      12.811  33.736  -2.639  1.00  0.60           C  
ATOM   1046  CD1 TYR A  70      11.852  33.412  -3.593  1.00  0.60           C  
ATOM   1047  CD2 TYR A  70      12.755  33.151  -1.382  1.00  0.60           C  
ATOM   1048  CE1 TYR A  70      10.836  32.517  -3.276  1.00  0.60           C  
ATOM   1049  CE2 TYR A  70      11.762  32.262  -1.081  1.00  0.60           C  
ATOM   1050  CZ  TYR A  70      10.803  31.947  -2.009  1.00  0.60           C  
ATOM   1051  OH  TYR A  70       9.815  31.045  -1.666  1.00  0.60           O  
ATOM   1052  H   TYR A  70      12.870  36.521  -4.769  1.00  0.60           H  
ATOM   1053  HA  TYR A  70      13.098  36.290  -1.807  1.00  0.60           H  
ATOM   1054 1HB  TYR A  70      14.204  34.566  -4.001  1.00  0.60           H  
ATOM   1055 2HB  TYR A  70      14.788  34.484  -2.371  1.00  0.60           H  
ATOM   1056  HD1 TYR A  70      11.896  33.865  -4.584  1.00  0.60           H  
ATOM   1057  HD2 TYR A  70      13.499  33.395  -0.630  1.00  0.60           H  
ATOM   1058  HE1 TYR A  70      10.075  32.261  -4.017  1.00  0.60           H  
ATOM   1059  HE2 TYR A  70      11.724  31.804  -0.105  1.00  0.60           H  
ATOM   1060  HH  TYR A  70       9.118  31.033  -2.353  1.00  0.60           H  
ATOM   1061  N   LYS A  71      15.431  37.175  -1.585  1.00  0.58           N  
ATOM   1062  CA  LYS A  71      16.689  37.904  -1.431  1.00  0.58           C  
ATOM   1063  C   LYS A  71      17.726  37.200  -0.585  1.00  0.58           C  
ATOM   1064  O   LYS A  71      17.462  36.812   0.552  1.00  0.58           O  
ATOM   1065  CB  LYS A  71      16.470  39.285  -0.824  1.00  0.58           C  
ATOM   1066  CG  LYS A  71      17.732  40.064  -0.592  1.00  0.58           C  
ATOM   1067  CD  LYS A  71      17.443  41.502  -0.199  1.00  0.58           C  
ATOM   1068  CE  LYS A  71      16.899  41.630   1.217  1.00  0.58           C  
ATOM   1069  NZ  LYS A  71      16.922  43.054   1.665  1.00  0.58           N  
ATOM   1070  H   LYS A  71      14.989  36.751  -0.771  1.00  0.58           H  
ATOM   1071  HA  LYS A  71      17.114  38.036  -2.419  1.00  0.58           H  
ATOM   1072 1HB  LYS A  71      15.907  39.864  -1.497  1.00  0.58           H  
ATOM   1073 2HB  LYS A  71      15.923  39.209   0.112  1.00  0.58           H  
ATOM   1074 1HG  LYS A  71      18.306  39.594   0.209  1.00  0.58           H  
ATOM   1075 2HG  LYS A  71      18.342  40.054  -1.499  1.00  0.58           H  
ATOM   1076 1HD  LYS A  71      18.345  42.081  -0.277  1.00  0.58           H  
ATOM   1077 2HD  LYS A  71      16.711  41.920  -0.887  1.00  0.58           H  
ATOM   1078 1HE  LYS A  71      15.876  41.266   1.244  1.00  0.58           H  
ATOM   1079 2HE  LYS A  71      17.506  41.033   1.900  1.00  0.58           H  
ATOM   1080 1HZ  LYS A  71      16.568  43.132   2.600  1.00  0.58           H  
ATOM   1081 2HZ  LYS A  71      17.904  43.364   1.638  1.00  0.58           H  
ATOM   1082 3HZ  LYS A  71      16.380  43.630   1.045  1.00  0.58           H  
ATOM   1083  N   LEU A  72      18.920  37.078  -1.140  1.00  0.57           N  
ATOM   1084  CA  LEU A  72      20.065  36.485  -0.463  1.00  0.57           C  
ATOM   1085  C   LEU A  72      21.045  37.565  -0.032  1.00  0.57           C  
ATOM   1086  O   LEU A  72      21.577  38.286  -0.874  1.00  0.57           O  
ATOM   1087  CB  LEU A  72      20.772  35.540  -1.421  1.00  0.57           C  
ATOM   1088  CG  LEU A  72      20.044  34.340  -1.901  1.00  0.57           C  
ATOM   1089  CD1 LEU A  72      20.787  33.740  -3.062  1.00  0.57           C  
ATOM   1090  CD2 LEU A  72      20.040  33.363  -0.842  1.00  0.57           C  
ATOM   1091  H   LEU A  72      19.036  37.428  -2.091  1.00  0.57           H  
ATOM   1092  HA  LEU A  72      19.723  35.943   0.417  1.00  0.57           H  
ATOM   1093 1HB  LEU A  72      21.043  36.107  -2.295  1.00  0.57           H  
ATOM   1094 2HB  LEU A  72      21.680  35.204  -0.959  1.00  0.57           H  
ATOM   1095  HG  LEU A  72      19.033  34.597  -2.171  1.00  0.57           H  
ATOM   1096 1HD1 LEU A  72      20.278  32.836  -3.400  1.00  0.57           H  
ATOM   1097 2HD1 LEU A  72      20.828  34.458  -3.875  1.00  0.57           H  
ATOM   1098 3HD1 LEU A  72      21.794  33.497  -2.756  1.00  0.57           H  
ATOM   1099 1HD2 LEU A  72      19.528  32.474  -1.174  1.00  0.57           H  
ATOM   1100 2HD2 LEU A  72      21.048  33.126  -0.612  1.00  0.57           H  
ATOM   1101 3HD2 LEU A  72      19.555  33.776   0.034  1.00  0.57           H  
ATOM   1102  N   HIS A  73      21.259  37.695   1.273  1.00  0.57           N  
ATOM   1103  CA  HIS A  73      22.156  38.703   1.841  1.00  0.57           C  
ATOM   1104  C   HIS A  73      23.395  38.039   2.402  1.00  0.57           C  
ATOM   1105  O   HIS A  73      23.308  37.224   3.325  1.00  0.57           O  
ATOM   1106  CB  HIS A  73      21.435  39.478   2.949  1.00  0.57           C  
ATOM   1107  CG  HIS A  73      22.219  40.542   3.704  1.00  0.57           C  
ATOM   1108  ND1 HIS A  73      23.189  40.229   4.638  1.00  0.57           N  
ATOM   1109  CD2 HIS A  73      22.117  41.894   3.716  1.00  0.57           C  
ATOM   1110  CE1 HIS A  73      23.660  41.342   5.172  1.00  0.57           C  
ATOM   1111  NE2 HIS A  73      23.020  42.361   4.641  1.00  0.57           N  
ATOM   1112  H   HIS A  73      20.772  37.066   1.906  1.00  0.57           H  
ATOM   1113  HA  HIS A  73      22.468  39.405   1.071  1.00  0.57           H  
ATOM   1114 1HB  HIS A  73      20.561  39.970   2.514  1.00  0.57           H  
ATOM   1115 2HB  HIS A  73      21.060  38.765   3.678  1.00  0.57           H  
ATOM   1116  HD2 HIS A  73      21.436  42.500   3.124  1.00  0.57           H  
ATOM   1117  HE1 HIS A  73      24.430  41.407   5.934  1.00  0.57           H  
ATOM   1118  HE2 HIS A  73      23.163  43.334   4.882  1.00  0.57           H  
ATOM   1119  N   PHE A  74      24.546  38.398   1.855  1.00  0.58           N  
ATOM   1120  CA  PHE A  74      25.804  37.804   2.267  1.00  0.58           C  
ATOM   1121  C   PHE A  74      26.610  38.824   3.029  1.00  0.58           C  
ATOM   1122  O   PHE A  74      26.887  39.913   2.510  1.00  0.58           O  
ATOM   1123  CB  PHE A  74      26.612  37.396   1.038  1.00  0.58           C  
ATOM   1124  CG  PHE A  74      25.950  36.346   0.185  1.00  0.58           C  
ATOM   1125  CD1 PHE A  74      24.996  36.732  -0.752  1.00  0.58           C  
ATOM   1126  CD2 PHE A  74      26.285  35.009   0.273  1.00  0.58           C  
ATOM   1127  CE1 PHE A  74      24.392  35.815  -1.566  1.00  0.58           C  
ATOM   1128  CE2 PHE A  74      25.676  34.074  -0.567  1.00  0.58           C  
ATOM   1129  CZ  PHE A  74      24.727  34.485  -1.488  1.00  0.58           C  
ATOM   1130  H   PHE A  74      24.538  39.086   1.103  1.00  0.58           H  
ATOM   1131  HA  PHE A  74      25.614  36.942   2.907  1.00  0.58           H  
ATOM   1132 1HB  PHE A  74      26.787  38.274   0.418  1.00  0.58           H  
ATOM   1133 2HB  PHE A  74      27.585  37.020   1.355  1.00  0.58           H  
ATOM   1134  HD1 PHE A  74      24.723  37.789  -0.832  1.00  0.58           H  
ATOM   1135  HD2 PHE A  74      27.032  34.694   1.002  1.00  0.58           H  
ATOM   1136  HE1 PHE A  74      23.645  36.151  -2.270  1.00  0.58           H  
ATOM   1137  HE2 PHE A  74      25.942  33.020  -0.498  1.00  0.58           H  
ATOM   1138  HZ  PHE A  74      24.247  33.757  -2.141  1.00  0.58           H  
ATOM   1139  N   GLU A  75      27.004  38.499   4.248  1.00  0.59           N  
ATOM   1140  CA  GLU A  75      27.823  39.440   4.987  1.00  0.59           C  
ATOM   1141  C   GLU A  75      29.213  39.271   4.442  1.00  0.59           C  
ATOM   1142  O   GLU A  75      29.709  38.146   4.411  1.00  0.59           O  
ATOM   1143  CB  GLU A  75      27.852  39.148   6.488  1.00  0.59           C  
ATOM   1144  CG  GLU A  75      26.541  39.286   7.245  1.00  0.59           C  
ATOM   1145  CD  GLU A  75      26.737  39.053   8.734  1.00  0.59           C  
ATOM   1146  OE1 GLU A  75      27.855  38.795   9.118  1.00  0.59           O  
ATOM   1147  OE2 GLU A  75      25.774  39.095   9.473  1.00  0.59           O  
ATOM   1148  H   GLU A  75      26.751  37.590   4.641  1.00  0.59           H  
ATOM   1149  HA  GLU A  75      27.483  40.462   4.803  1.00  0.59           H  
ATOM   1150 1HB  GLU A  75      28.209  38.129   6.639  1.00  0.59           H  
ATOM   1151 2HB  GLU A  75      28.575  39.813   6.964  1.00  0.59           H  
ATOM   1152 1HG  GLU A  75      26.150  40.286   7.091  1.00  0.59           H  
ATOM   1153 2HG  GLU A  75      25.818  38.568   6.848  1.00  0.59           H  
ATOM   1154  N   THR A  76      29.855  40.345   4.013  1.00  0.60           N  
ATOM   1155  CA  THR A  76      31.182  40.165   3.457  1.00  0.60           C  
ATOM   1156  C   THR A  76      32.224  40.857   4.323  1.00  0.60           C  
ATOM   1157  O   THR A  76      33.359  40.394   4.410  1.00  0.60           O  
ATOM   1158  CB  THR A  76      31.242  40.710   2.025  1.00  0.60           C  
ATOM   1159  OG1 THR A  76      30.977  42.080   2.073  1.00  0.60           O  
ATOM   1160  CG2 THR A  76      30.201  40.015   1.130  1.00  0.60           C  
ATOM   1161  H   THR A  76      29.435  41.274   4.056  1.00  0.60           H  
ATOM   1162  HA  THR A  76      31.419  39.103   3.427  1.00  0.60           H  
ATOM   1163  HB  THR A  76      32.234  40.547   1.615  1.00  0.60           H  
ATOM   1164  HG1 THR A  76      30.994  42.477   1.188  1.00  0.60           H  
ATOM   1165 1HG2 THR A  76      30.261  40.421   0.126  1.00  0.60           H  
ATOM   1166 2HG2 THR A  76      30.401  38.946   1.101  1.00  0.60           H  
ATOM   1167 3HG2 THR A  76      29.207  40.182   1.524  1.00  0.60           H  
ATOM   1168  N   ALA A  77      31.816  41.895   5.060  1.00  0.61           N  
ATOM   1169  CA  ALA A  77      32.757  42.628   5.896  1.00  0.61           C  
ATOM   1170  C   ALA A  77      33.398  41.731   6.927  1.00  0.61           C  
ATOM   1171  O   ALA A  77      34.593  41.847   7.192  1.00  0.61           O  
ATOM   1172  CB  ALA A  77      32.050  43.741   6.644  1.00  0.61           C  
ATOM   1173  H   ALA A  77      30.869  42.243   4.947  1.00  0.61           H  
ATOM   1174  HA  ALA A  77      33.532  43.041   5.255  1.00  0.61           H  
ATOM   1175 1HB  ALA A  77      32.775  44.279   7.252  1.00  0.61           H  
ATOM   1176 2HB  ALA A  77      31.594  44.416   5.966  1.00  0.61           H  
ATOM   1177 3HB  ALA A  77      31.284  43.313   7.287  1.00  0.61           H  
ATOM   1178  N   GLN A  78      32.614  40.817   7.492  1.00  0.63           N  
ATOM   1179  CA  GLN A  78      33.123  39.941   8.532  1.00  0.63           C  
ATOM   1180  C   GLN A  78      34.066  38.914   7.930  1.00  0.63           C  
ATOM   1181  O   GLN A  78      35.079  38.540   8.527  1.00  0.63           O  
ATOM   1182  CB  GLN A  78      31.958  39.251   9.235  1.00  0.63           C  
ATOM   1183  CG  GLN A  78      31.040  40.196  10.009  1.00  0.63           C  
ATOM   1184  CD  GLN A  78      31.748  40.934  11.126  1.00  0.63           C  
ATOM   1185  OE1 GLN A  78      32.490  40.339  11.914  1.00  0.63           O  
ATOM   1186  NE2 GLN A  78      31.517  42.240  11.211  1.00  0.63           N  
ATOM   1187  H   GLN A  78      31.644  40.757   7.212  1.00  0.63           H  
ATOM   1188  HA  GLN A  78      33.675  40.539   9.255  1.00  0.63           H  
ATOM   1189 1HB  GLN A  78      31.345  38.731   8.495  1.00  0.63           H  
ATOM   1190 2HB  GLN A  78      32.338  38.503   9.928  1.00  0.63           H  
ATOM   1191 1HG  GLN A  78      30.634  40.932   9.315  1.00  0.63           H  
ATOM   1192 2HG  GLN A  78      30.221  39.612  10.443  1.00  0.63           H  
ATOM   1193 1HE2 GLN A  78      31.951  42.781  11.934  1.00  0.63           H  
ATOM   1194 2HE2 GLN A  78      30.903  42.682  10.557  1.00  0.63           H  
ATOM   1195  N   TYR A  79      33.737  38.471   6.726  1.00  0.64           N  
ATOM   1196  CA  TYR A  79      34.569  37.525   6.015  1.00  0.64           C  
ATOM   1197  C   TYR A  79      35.935  38.124   5.761  1.00  0.64           C  
ATOM   1198  O   TYR A  79      36.967  37.568   6.137  1.00  0.64           O  
ATOM   1199  CB  TYR A  79      33.911  37.102   4.710  1.00  0.64           C  
ATOM   1200  CG  TYR A  79      34.827  36.279   3.834  1.00  0.64           C  
ATOM   1201  CD1 TYR A  79      35.077  34.943   4.114  1.00  0.64           C  
ATOM   1202  CD2 TYR A  79      35.430  36.889   2.738  1.00  0.64           C  
ATOM   1203  CE1 TYR A  79      35.942  34.229   3.313  1.00  0.64           C  
ATOM   1204  CE2 TYR A  79      36.283  36.182   1.940  1.00  0.64           C  
ATOM   1205  CZ  TYR A  79      36.550  34.854   2.226  1.00  0.64           C  
ATOM   1206  OH  TYR A  79      37.436  34.151   1.446  1.00  0.64           O  
ATOM   1207  H   TYR A  79      32.903  38.827   6.279  1.00  0.64           H  
ATOM   1208  HA  TYR A  79      34.703  36.641   6.643  1.00  0.64           H  
ATOM   1209 1HB  TYR A  79      33.021  36.527   4.934  1.00  0.64           H  
ATOM   1210 2HB  TYR A  79      33.603  37.970   4.147  1.00  0.64           H  
ATOM   1211  HD1 TYR A  79      34.602  34.457   4.972  1.00  0.64           H  
ATOM   1212  HD2 TYR A  79      35.228  37.939   2.521  1.00  0.64           H  
ATOM   1213  HE1 TYR A  79      36.150  33.180   3.540  1.00  0.64           H  
ATOM   1214  HE2 TYR A  79      36.757  36.674   1.091  1.00  0.64           H  
ATOM   1215  HH  TYR A  79      37.499  33.245   1.775  1.00  0.64           H  
ATOM   1216  N   TRP A  80      35.941  39.314   5.178  1.00  0.66           N  
ATOM   1217  CA  TRP A  80      37.206  39.937   4.853  1.00  0.66           C  
ATOM   1218  C   TRP A  80      37.958  40.294   6.128  1.00  0.66           C  
ATOM   1219  O   TRP A  80      39.178  40.104   6.206  1.00  0.66           O  
ATOM   1220  CB  TRP A  80      36.957  41.162   3.992  1.00  0.66           C  
ATOM   1221  CG  TRP A  80      36.486  40.824   2.576  1.00  0.66           C  
ATOM   1222  CD1 TRP A  80      35.241  41.034   2.066  1.00  0.66           C  
ATOM   1223  CD2 TRP A  80      37.253  40.245   1.496  1.00  0.66           C  
ATOM   1224  NE1 TRP A  80      35.177  40.614   0.768  1.00  0.66           N  
ATOM   1225  CE2 TRP A  80      36.390  40.127   0.401  1.00  0.66           C  
ATOM   1226  CE3 TRP A  80      38.572  39.828   1.365  1.00  0.66           C  
ATOM   1227  CZ2 TRP A  80      36.804  39.601  -0.800  1.00  0.66           C  
ATOM   1228  CZ3 TRP A  80      38.985  39.303   0.148  1.00  0.66           C  
ATOM   1229  CH2 TRP A  80      38.114  39.192  -0.905  1.00  0.66           C  
ATOM   1230  H   TRP A  80      35.062  39.761   4.925  1.00  0.66           H  
ATOM   1231  HA  TRP A  80      37.802  39.229   4.284  1.00  0.66           H  
ATOM   1232 1HB  TRP A  80      36.202  41.794   4.467  1.00  0.66           H  
ATOM   1233 2HB  TRP A  80      37.874  41.741   3.925  1.00  0.66           H  
ATOM   1234  HD1 TRP A  80      34.419  41.474   2.605  1.00  0.66           H  
ATOM   1235  HE1 TRP A  80      34.365  40.671   0.174  1.00  0.66           H  
ATOM   1236  HE3 TRP A  80      39.268  39.916   2.198  1.00  0.66           H  
ATOM   1237  HZ2 TRP A  80      36.139  39.509  -1.642  1.00  0.66           H  
ATOM   1238  HZ3 TRP A  80      40.022  38.978   0.053  1.00  0.66           H  
ATOM   1239  HH2 TRP A  80      38.469  38.773  -1.849  1.00  0.66           H  
ATOM   1240  N   ALA A  81      37.236  40.716   7.171  1.00  0.67           N  
ATOM   1241  CA  ALA A  81      37.863  41.039   8.441  1.00  0.67           C  
ATOM   1242  C   ALA A  81      38.596  39.826   9.017  1.00  0.67           C  
ATOM   1243  O   ALA A  81      39.698  39.956   9.550  1.00  0.67           O  
ATOM   1244  CB  ALA A  81      36.829  41.545   9.425  1.00  0.67           C  
ATOM   1245  H   ALA A  81      36.229  40.866   7.085  1.00  0.67           H  
ATOM   1246  HA  ALA A  81      38.599  41.825   8.263  1.00  0.67           H  
ATOM   1247 1HB  ALA A  81      37.313  41.808  10.361  1.00  0.67           H  
ATOM   1248 2HB  ALA A  81      36.333  42.420   9.011  1.00  0.67           H  
ATOM   1249 3HB  ALA A  81      36.094  40.764   9.604  1.00  0.67           H  
ATOM   1250  N   SER A  82      38.025  38.621   8.842  1.00  0.69           N  
ATOM   1251  CA  SER A  82      38.633  37.402   9.380  1.00  0.69           C  
ATOM   1252  C   SER A  82      39.930  37.039   8.649  1.00  0.69           C  
ATOM   1253  O   SER A  82      40.702  36.200   9.122  1.00  0.69           O  
ATOM   1254  CB  SER A  82      37.664  36.222   9.323  1.00  0.69           C  
ATOM   1255  OG  SER A  82      37.476  35.730   8.015  1.00  0.69           O  
ATOM   1256  H   SER A  82      37.112  38.554   8.391  1.00  0.69           H  
ATOM   1257  HA  SER A  82      38.876  37.582  10.427  1.00  0.69           H  
ATOM   1258 1HB  SER A  82      38.026  35.423   9.966  1.00  0.69           H  
ATOM   1259 2HB  SER A  82      36.703  36.547   9.720  1.00  0.69           H  
ATOM   1260  HG  SER A  82      37.297  36.498   7.437  1.00  0.69           H  
ATOM   1261  N   LEU A  83      40.166  37.656   7.489  1.00  0.70           N  
ATOM   1262  CA  LEU A  83      41.358  37.432   6.695  1.00  0.70           C  
ATOM   1263  C   LEU A  83      42.413  38.493   7.013  1.00  0.70           C  
ATOM   1264  O   LEU A  83      43.499  38.491   6.430  1.00  0.70           O  
ATOM   1265  CB  LEU A  83      41.017  37.502   5.196  1.00  0.70           C  
ATOM   1266  CG  LEU A  83      40.012  36.463   4.663  1.00  0.70           C  
ATOM   1267  CD1 LEU A  83      39.715  36.772   3.219  1.00  0.70           C  
ATOM   1268  CD2 LEU A  83      40.594  35.073   4.797  1.00  0.70           C  
ATOM   1269  H   LEU A  83      39.508  38.351   7.144  1.00  0.70           H  
ATOM   1270  HA  LEU A  83      41.762  36.449   6.933  1.00  0.70           H  
ATOM   1271 1HB  LEU A  83      40.610  38.486   4.982  1.00  0.70           H  
ATOM   1272 2HB  LEU A  83      41.938  37.388   4.628  1.00  0.70           H  
ATOM   1273  HG  LEU A  83      39.081  36.521   5.227  1.00  0.70           H  
ATOM   1274 1HD1 LEU A  83      39.018  36.052   2.833  1.00  0.70           H  
ATOM   1275 2HD1 LEU A  83      39.291  37.758   3.152  1.00  0.70           H  
ATOM   1276 3HD1 LEU A  83      40.630  36.733   2.645  1.00  0.70           H  
ATOM   1277 1HD2 LEU A  83      39.878  34.346   4.412  1.00  0.70           H  
ATOM   1278 2HD2 LEU A  83      41.522  35.007   4.226  1.00  0.70           H  
ATOM   1279 3HD2 LEU A  83      40.797  34.865   5.849  1.00  0.70           H  
ATOM   1280  N   GLY A  84      42.078  39.425   7.921  1.00  0.71           N  
ATOM   1281  CA  GLY A  84      42.958  40.541   8.245  1.00  0.71           C  
ATOM   1282  C   GLY A  84      42.856  41.642   7.187  1.00  0.71           C  
ATOM   1283  O   GLY A  84      43.767  42.460   7.040  1.00  0.71           O  
ATOM   1284  H   GLY A  84      41.184  39.382   8.405  1.00  0.71           H  
ATOM   1285 1HA  GLY A  84      42.679  40.943   9.219  1.00  0.71           H  
ATOM   1286 2HA  GLY A  84      43.985  40.190   8.318  1.00  0.71           H  
ATOM   1287  N   ASP A  85      41.756  41.637   6.430  1.00  0.70           N  
ATOM   1288  CA  ASP A  85      41.530  42.569   5.338  1.00  0.70           C  
ATOM   1289  C   ASP A  85      40.269  43.410   5.579  1.00  0.70           C  
ATOM   1290  O   ASP A  85      39.691  43.381   6.664  1.00  0.70           O  
ATOM   1291  CB  ASP A  85      41.439  41.741   4.039  1.00  0.70           C  
ATOM   1292  CG  ASP A  85      41.859  42.457   2.756  1.00  0.70           C  
ATOM   1293  OD1 ASP A  85      41.792  43.674   2.706  1.00  0.70           O  
ATOM   1294  OD2 ASP A  85      42.265  41.779   1.840  1.00  0.70           O  
ATOM   1295  H   ASP A  85      41.022  40.951   6.604  1.00  0.70           H  
ATOM   1296  HA  ASP A  85      42.383  43.242   5.268  1.00  0.70           H  
ATOM   1297 1HB  ASP A  85      42.052  40.843   4.150  1.00  0.70           H  
ATOM   1298 2HB  ASP A  85      40.407  41.400   3.920  1.00  0.70           H  
ATOM   1299  N   THR A  86      39.866  44.164   4.564  1.00  0.68           N  
ATOM   1300  CA  THR A  86      38.683  45.022   4.627  1.00  0.68           C  
ATOM   1301  C   THR A  86      37.793  44.830   3.397  1.00  0.68           C  
ATOM   1302  O   THR A  86      37.998  43.901   2.620  1.00  0.68           O  
ATOM   1303  CB  THR A  86      39.094  46.512   4.775  1.00  0.68           C  
ATOM   1304  OG1 THR A  86      37.925  47.302   5.057  1.00  0.68           O  
ATOM   1305  CG2 THR A  86      39.778  47.011   3.503  1.00  0.68           C  
ATOM   1306  H   THR A  86      40.439  44.152   3.722  1.00  0.68           H  
ATOM   1307  HA  THR A  86      38.100  44.742   5.505  1.00  0.68           H  
ATOM   1308  HB  THR A  86      39.788  46.604   5.610  1.00  0.68           H  
ATOM   1309  HG1 THR A  86      38.195  48.192   5.308  1.00  0.68           H  
ATOM   1310 1HG2 THR A  86      40.069  48.052   3.632  1.00  0.68           H  
ATOM   1311 2HG2 THR A  86      40.667  46.403   3.315  1.00  0.68           H  
ATOM   1312 3HG2 THR A  86      39.107  46.933   2.654  1.00  0.68           H  
ATOM   1313  N   SER A  87      36.796  45.695   3.233  1.00  0.67           N  
ATOM   1314  CA  SER A  87      35.868  45.562   2.110  1.00  0.67           C  
ATOM   1315  C   SER A  87      35.242  46.872   1.682  1.00  0.67           C  
ATOM   1316  O   SER A  87      34.862  47.703   2.505  1.00  0.67           O  
ATOM   1317  CB  SER A  87      34.735  44.620   2.451  1.00  0.67           C  
ATOM   1318  OG  SER A  87      33.866  44.478   1.342  1.00  0.67           O  
ATOM   1319  H   SER A  87      36.729  46.449   3.906  1.00  0.67           H  
ATOM   1320  HA  SER A  87      36.413  45.158   1.258  1.00  0.67           H  
ATOM   1321 1HB  SER A  87      35.136  43.670   2.739  1.00  0.67           H  
ATOM   1322 2HB  SER A  87      34.177  45.011   3.300  1.00  0.67           H  
ATOM   1323  HG  SER A  87      33.115  43.929   1.640  1.00  0.67           H  
ATOM   1324  N   PHE A  88      35.054  47.005   0.375  1.00  0.65           N  
ATOM   1325  CA  PHE A  88      34.380  48.151  -0.222  1.00  0.65           C  
ATOM   1326  C   PHE A  88      32.872  47.909  -0.314  1.00  0.65           C  
ATOM   1327  O   PHE A  88      32.096  48.805  -0.650  1.00  0.65           O  
ATOM   1328  CB  PHE A  88      34.961  48.355  -1.603  1.00  0.65           C  
ATOM   1329  CG  PHE A  88      34.735  49.671  -2.225  1.00  0.65           C  
ATOM   1330  CD1 PHE A  88      35.380  50.795  -1.741  1.00  0.65           C  
ATOM   1331  CD2 PHE A  88      33.915  49.794  -3.319  1.00  0.65           C  
ATOM   1332  CE1 PHE A  88      35.197  52.021  -2.339  1.00  0.65           C  
ATOM   1333  CE2 PHE A  88      33.724  51.011  -3.924  1.00  0.65           C  
ATOM   1334  CZ  PHE A  88      34.367  52.132  -3.434  1.00  0.65           C  
ATOM   1335  H   PHE A  88      35.415  46.288  -0.262  1.00  0.65           H  
ATOM   1336  HA  PHE A  88      34.563  49.031   0.395  1.00  0.65           H  
ATOM   1337 1HB  PHE A  88      36.030  48.177  -1.559  1.00  0.65           H  
ATOM   1338 2HB  PHE A  88      34.542  47.599  -2.266  1.00  0.65           H  
ATOM   1339  HD1 PHE A  88      36.039  50.698  -0.878  1.00  0.65           H  
ATOM   1340  HD2 PHE A  88      33.421  48.918  -3.702  1.00  0.65           H  
ATOM   1341  HE1 PHE A  88      35.708  52.900  -1.950  1.00  0.65           H  
ATOM   1342  HE2 PHE A  88      33.067  51.091  -4.791  1.00  0.65           H  
ATOM   1343  HZ  PHE A  88      34.218  53.099  -3.912  1.00  0.65           H  
ATOM   1344  N   TYR A  89      32.490  46.666  -0.052  1.00  0.63           N  
ATOM   1345  CA  TYR A  89      31.130  46.164  -0.106  1.00  0.63           C  
ATOM   1346  C   TYR A  89      30.833  45.375   1.154  1.00  0.63           C  
ATOM   1347  O   TYR A  89      31.073  44.170   1.149  1.00  0.63           O  
ATOM   1348  CB  TYR A  89      30.897  45.286  -1.331  1.00  0.63           C  
ATOM   1349  CG  TYR A  89      31.087  46.024  -2.630  1.00  0.63           C  
ATOM   1350  CD1 TYR A  89      32.237  45.870  -3.389  1.00  0.63           C  
ATOM   1351  CD2 TYR A  89      30.093  46.885  -3.054  1.00  0.63           C  
ATOM   1352  CE1 TYR A  89      32.364  46.572  -4.569  1.00  0.63           C  
ATOM   1353  CE2 TYR A  89      30.231  47.582  -4.229  1.00  0.63           C  
ATOM   1354  CZ  TYR A  89      31.359  47.425  -4.987  1.00  0.63           C  
ATOM   1355  OH  TYR A  89      31.497  48.124  -6.168  1.00  0.63           O  
ATOM   1356  H   TYR A  89      33.196  46.006   0.259  1.00  0.63           H  
ATOM   1357  HA  TYR A  89      30.445  47.006  -0.172  1.00  0.63           H  
ATOM   1358 1HB  TYR A  89      31.591  44.443  -1.313  1.00  0.63           H  
ATOM   1359 2HB  TYR A  89      29.881  44.881  -1.308  1.00  0.63           H  
ATOM   1360  HD1 TYR A  89      33.033  45.201  -3.059  1.00  0.63           H  
ATOM   1361  HD2 TYR A  89      29.192  47.009  -2.451  1.00  0.63           H  
ATOM   1362  HE1 TYR A  89      33.245  46.465  -5.169  1.00  0.63           H  
ATOM   1363  HE2 TYR A  89      29.441  48.256  -4.558  1.00  0.63           H  
ATOM   1364  HH  TYR A  89      32.397  48.027  -6.498  1.00  0.63           H  
ATOM   1365  N   PRO A  90      30.431  46.008   2.277  1.00  0.61           N  
ATOM   1366  CA  PRO A  90      30.179  45.386   3.574  1.00  0.61           C  
ATOM   1367  C   PRO A  90      29.282  44.150   3.477  1.00  0.61           C  
ATOM   1368  O   PRO A  90      29.401  43.202   4.270  1.00  0.61           O  
ATOM   1369  CB  PRO A  90      29.483  46.513   4.339  1.00  0.61           C  
ATOM   1370  CG  PRO A  90      30.057  47.772   3.741  1.00  0.61           C  
ATOM   1371  CD  PRO A  90      30.195  47.466   2.263  1.00  0.61           C  
ATOM   1372  HA  PRO A  90      31.150  45.132   4.006  1.00  0.61           H  
ATOM   1373 1HB  PRO A  90      28.404  46.445   4.204  1.00  0.61           H  
ATOM   1374 2HB  PRO A  90      29.681  46.416   5.416  1.00  0.61           H  
ATOM   1375 1HG  PRO A  90      29.390  48.625   3.938  1.00  0.61           H  
ATOM   1376 2HG  PRO A  90      31.024  48.010   4.213  1.00  0.61           H  
ATOM   1377 1HD  PRO A  90      29.263  47.708   1.728  1.00  0.61           H  
ATOM   1378 2HD  PRO A  90      31.057  48.014   1.871  1.00  0.61           H  
ATOM   1379  N   TYR A  91      28.373  44.174   2.512  1.00  0.60           N  
ATOM   1380  CA  TYR A  91      27.482  43.066   2.261  1.00  0.60           C  
ATOM   1381  C   TYR A  91      27.035  43.105   0.813  1.00  0.60           C  
ATOM   1382  O   TYR A  91      27.061  44.160   0.168  1.00  0.60           O  
ATOM   1383  CB  TYR A  91      26.267  43.090   3.192  1.00  0.60           C  
ATOM   1384  CG  TYR A  91      25.408  44.292   3.028  1.00  0.60           C  
ATOM   1385  CD1 TYR A  91      24.385  44.270   2.113  1.00  0.60           C  
ATOM   1386  CD2 TYR A  91      25.624  45.413   3.806  1.00  0.60           C  
ATOM   1387  CE1 TYR A  91      23.570  45.371   1.958  1.00  0.60           C  
ATOM   1388  CE2 TYR A  91      24.815  46.519   3.658  1.00  0.60           C  
ATOM   1389  CZ  TYR A  91      23.786  46.498   2.734  1.00  0.60           C  
ATOM   1390  OH  TYR A  91      22.970  47.594   2.581  1.00  0.60           O  
ATOM   1391  H   TYR A  91      28.305  44.979   1.910  1.00  0.60           H  
ATOM   1392  HA  TYR A  91      28.025  42.136   2.413  1.00  0.60           H  
ATOM   1393 1HB  TYR A  91      25.653  42.207   2.999  1.00  0.60           H  
ATOM   1394 2HB  TYR A  91      26.596  43.036   4.228  1.00  0.60           H  
ATOM   1395  HD1 TYR A  91      24.227  43.374   1.514  1.00  0.60           H  
ATOM   1396  HD2 TYR A  91      26.427  45.419   4.536  1.00  0.60           H  
ATOM   1397  HE1 TYR A  91      22.758  45.356   1.232  1.00  0.60           H  
ATOM   1398  HE2 TYR A  91      24.982  47.405   4.271  1.00  0.60           H  
ATOM   1399  HH  TYR A  91      22.300  47.402   1.914  1.00  0.60           H  
ATOM   1400  N   VAL A  92      26.588  41.960   0.326  1.00  0.60           N  
ATOM   1401  CA  VAL A  92      26.036  41.842  -1.013  1.00  0.60           C  
ATOM   1402  C   VAL A  92      24.641  41.261  -0.997  1.00  0.60           C  
ATOM   1403  O   VAL A  92      24.386  40.269  -0.314  1.00  0.60           O  
ATOM   1404  CB  VAL A  92      26.937  40.972  -1.915  1.00  0.60           C  
ATOM   1405  CG1 VAL A  92      26.272  40.788  -3.268  1.00  0.60           C  
ATOM   1406  CG2 VAL A  92      28.303  41.644  -2.100  1.00  0.60           C  
ATOM   1407  H   VAL A  92      26.630  41.145   0.939  1.00  0.60           H  
ATOM   1408  HA  VAL A  92      25.983  42.840  -1.452  1.00  0.60           H  
ATOM   1409  HB  VAL A  92      27.071  39.989  -1.464  1.00  0.60           H  
ATOM   1410 1HG1 VAL A  92      26.895  40.195  -3.900  1.00  0.60           H  
ATOM   1411 2HG1 VAL A  92      25.312  40.290  -3.151  1.00  0.60           H  
ATOM   1412 3HG1 VAL A  92      26.119  41.759  -3.720  1.00  0.60           H  
ATOM   1413 1HG2 VAL A  92      28.930  41.027  -2.741  1.00  0.60           H  
ATOM   1414 2HG2 VAL A  92      28.166  42.622  -2.559  1.00  0.60           H  
ATOM   1415 3HG2 VAL A  92      28.786  41.768  -1.138  1.00  0.60           H  
ATOM   1416  N   GLU A  93      23.723  41.886  -1.732  1.00  0.60           N  
ATOM   1417  CA  GLU A  93      22.376  41.346  -1.811  1.00  0.60           C  
ATOM   1418  C   GLU A  93      22.076  40.893  -3.231  1.00  0.60           C  
ATOM   1419  O   GLU A  93      22.374  41.606  -4.195  1.00  0.60           O  
ATOM   1420  CB  GLU A  93      21.334  42.384  -1.372  1.00  0.60           C  
ATOM   1421  CG  GLU A  93      21.450  42.799   0.078  1.00  0.60           C  
ATOM   1422  CD  GLU A  93      20.397  43.794   0.521  1.00  0.60           C  
ATOM   1423  OE1 GLU A  93      20.292  44.841  -0.060  1.00  0.60           O  
ATOM   1424  OE2 GLU A  93      19.687  43.485   1.459  1.00  0.60           O  
ATOM   1425  H   GLU A  93      23.971  42.715  -2.254  1.00  0.60           H  
ATOM   1426  HA  GLU A  93      22.303  40.490  -1.155  1.00  0.60           H  
ATOM   1427 1HB  GLU A  93      21.428  43.277  -1.988  1.00  0.60           H  
ATOM   1428 2HB  GLU A  93      20.339  41.977  -1.538  1.00  0.60           H  
ATOM   1429 1HG  GLU A  93      21.380  41.906   0.694  1.00  0.60           H  
ATOM   1430 2HG  GLU A  93      22.424  43.221   0.217  1.00  0.60           H  
ATOM   1431  N   ILE A  94      21.447  39.730  -3.353  1.00  0.61           N  
ATOM   1432  CA  ILE A  94      21.040  39.216  -4.650  1.00  0.61           C  
ATOM   1433  C   ILE A  94      19.537  39.001  -4.646  1.00  0.61           C  
ATOM   1434  O   ILE A  94      19.022  38.259  -3.806  1.00  0.61           O  
ATOM   1435  CB  ILE A  94      21.737  37.884  -4.984  1.00  0.61           C  
ATOM   1436  CG1 ILE A  94      23.251  38.061  -4.946  1.00  0.61           C  
ATOM   1437  CG2 ILE A  94      21.298  37.408  -6.362  1.00  0.61           C  
ATOM   1438  CD1 ILE A  94      24.045  36.768  -5.152  1.00  0.61           C  
ATOM   1439  H   ILE A  94      21.287  39.183  -2.509  1.00  0.61           H  
ATOM   1440  HA  ILE A  94      21.284  39.947  -5.421  1.00  0.61           H  
ATOM   1441  HB  ILE A  94      21.472  37.139  -4.250  1.00  0.61           H  
ATOM   1442 1HG1 ILE A  94      23.520  38.790  -5.691  1.00  0.61           H  
ATOM   1443 2HG1 ILE A  94      23.525  38.454  -3.967  1.00  0.61           H  
ATOM   1444 1HG2 ILE A  94      21.782  36.476  -6.602  1.00  0.61           H  
ATOM   1445 2HG2 ILE A  94      20.226  37.269  -6.376  1.00  0.61           H  
ATOM   1446 3HG2 ILE A  94      21.575  38.159  -7.105  1.00  0.61           H  
ATOM   1447 1HD1 ILE A  94      25.109  36.972  -5.089  1.00  0.61           H  
ATOM   1448 2HD1 ILE A  94      23.781  36.041  -4.406  1.00  0.61           H  
ATOM   1449 3HD1 ILE A  94      23.815  36.364  -6.131  1.00  0.61           H  
ATOM   1450  N   VAL A  95      18.831  39.644  -5.571  1.00  0.62           N  
ATOM   1451  CA  VAL A  95      17.376  39.528  -5.607  1.00  0.62           C  
ATOM   1452  C   VAL A  95      16.911  38.865  -6.892  1.00  0.62           C  
ATOM   1453  O   VAL A  95      17.386  39.184  -7.985  1.00  0.62           O  
ATOM   1454  CB  VAL A  95      16.697  40.901  -5.431  1.00  0.62           C  
ATOM   1455  CG1 VAL A  95      15.170  40.747  -5.502  1.00  0.62           C  
ATOM   1456  CG2 VAL A  95      17.106  41.482  -4.093  1.00  0.62           C  
ATOM   1457  H   VAL A  95      19.306  40.232  -6.243  1.00  0.62           H  
ATOM   1458  HA  VAL A  95      17.062  38.902  -4.777  1.00  0.62           H  
ATOM   1459  HB  VAL A  95      17.004  41.567  -6.236  1.00  0.62           H  
ATOM   1460 1HG1 VAL A  95      14.699  41.718  -5.373  1.00  0.62           H  
ATOM   1461 2HG1 VAL A  95      14.877  40.335  -6.465  1.00  0.62           H  
ATOM   1462 3HG1 VAL A  95      14.842  40.075  -4.706  1.00  0.62           H  
ATOM   1463 1HG2 VAL A  95      16.632  42.451  -3.953  1.00  0.62           H  
ATOM   1464 2HG2 VAL A  95      16.786  40.811  -3.324  1.00  0.62           H  
ATOM   1465 3HG2 VAL A  95      18.189  41.600  -4.049  1.00  0.62           H  
ATOM   1466  N   PHE A  96      16.009  37.909  -6.735  1.00  0.65           N  
ATOM   1467  CA  PHE A  96      15.472  37.125  -7.837  1.00  0.65           C  
ATOM   1468  C   PHE A  96      14.065  36.625  -7.568  1.00  0.65           C  
ATOM   1469  O   PHE A  96      13.595  36.645  -6.431  1.00  0.65           O  
ATOM   1470  CB  PHE A  96      16.422  35.969  -8.116  1.00  0.65           C  
ATOM   1471  CG  PHE A  96      16.645  35.101  -6.907  1.00  0.65           C  
ATOM   1472  CD1 PHE A  96      15.926  33.937  -6.646  1.00  0.65           C  
ATOM   1473  CD2 PHE A  96      17.595  35.502  -5.996  1.00  0.65           C  
ATOM   1474  CE1 PHE A  96      16.189  33.207  -5.485  1.00  0.65           C  
ATOM   1475  CE2 PHE A  96      17.843  34.805  -4.872  1.00  0.65           C  
ATOM   1476  CZ  PHE A  96      17.150  33.653  -4.600  1.00  0.65           C  
ATOM   1477  H   PHE A  96      15.685  37.721  -5.784  1.00  0.65           H  
ATOM   1478  HA  PHE A  96      15.438  37.761  -8.722  1.00  0.65           H  
ATOM   1479 1HB  PHE A  96      16.015  35.359  -8.905  1.00  0.65           H  
ATOM   1480 2HB  PHE A  96      17.386  36.353  -8.452  1.00  0.65           H  
ATOM   1481  HD1 PHE A  96      15.160  33.605  -7.352  1.00  0.65           H  
ATOM   1482  HD2 PHE A  96      18.151  36.410  -6.184  1.00  0.65           H  
ATOM   1483  HE1 PHE A  96      15.634  32.299  -5.271  1.00  0.65           H  
ATOM   1484  HE2 PHE A  96      18.590  35.180  -4.198  1.00  0.65           H  
ATOM   1485  HZ  PHE A  96      17.356  33.108  -3.693  1.00  0.65           H  
ATOM   1486  N   THR A  97      13.397  36.162  -8.615  1.00  0.69           N  
ATOM   1487  CA  THR A  97      12.041  35.667  -8.452  1.00  0.69           C  
ATOM   1488  C   THR A  97      11.919  34.214  -8.880  1.00  0.69           C  
ATOM   1489  O   THR A  97      12.455  33.815  -9.919  1.00  0.69           O  
ATOM   1490  CB  THR A  97      11.056  36.512  -9.286  1.00  0.69           C  
ATOM   1491  OG1 THR A  97      11.146  37.881  -8.892  1.00  0.69           O  
ATOM   1492  CG2 THR A  97       9.627  36.042  -9.049  1.00  0.69           C  
ATOM   1493  H   THR A  97      13.824  36.166  -9.530  1.00  0.69           H  
ATOM   1494  HA  THR A  97      11.763  35.724  -7.403  1.00  0.69           H  
ATOM   1495  HB  THR A  97      11.295  36.422 -10.344  1.00  0.69           H  
ATOM   1496  HG1 THR A  97      10.407  38.366  -9.266  1.00  0.69           H  
ATOM   1497 1HG2 THR A  97       8.942  36.649  -9.634  1.00  0.69           H  
ATOM   1498 2HG2 THR A  97       9.522  35.009  -9.344  1.00  0.69           H  
ATOM   1499 3HG2 THR A  97       9.384  36.141  -7.998  1.00  0.69           H  
ATOM   1500  N   ILE A  98      11.215  33.433  -8.069  1.00  0.76           N  
ATOM   1501  CA  ILE A  98      10.908  32.057  -8.412  1.00  0.76           C  
ATOM   1502  C   ILE A  98       9.449  31.970  -8.795  1.00  0.76           C  
ATOM   1503  O   ILE A  98       8.564  32.226  -7.980  1.00  0.76           O  
ATOM   1504  CB  ILE A  98      11.227  31.092  -7.254  1.00  0.76           C  
ATOM   1505  CG1 ILE A  98      12.750  31.169  -6.955  1.00  0.76           C  
ATOM   1506  CG2 ILE A  98      10.731  29.657  -7.581  1.00  0.76           C  
ATOM   1507  CD1 ILE A  98      13.184  30.406  -5.742  1.00  0.76           C  
ATOM   1508  H   ILE A  98      10.829  33.837  -7.217  1.00  0.76           H  
ATOM   1509  HA  ILE A  98      11.508  31.761  -9.273  1.00  0.76           H  
ATOM   1510  HB  ILE A  98      10.716  31.437  -6.354  1.00  0.76           H  
ATOM   1511 1HG1 ILE A  98      13.291  30.794  -7.816  1.00  0.76           H  
ATOM   1512 2HG1 ILE A  98      13.023  32.212  -6.807  1.00  0.76           H  
ATOM   1513 1HG2 ILE A  98      10.953  28.993  -6.745  1.00  0.76           H  
ATOM   1514 2HG2 ILE A  98       9.653  29.673  -7.749  1.00  0.76           H  
ATOM   1515 3HG2 ILE A  98      11.226  29.291  -8.475  1.00  0.76           H  
ATOM   1516 1HD1 ILE A  98      14.255  30.510  -5.602  1.00  0.76           H  
ATOM   1517 2HD1 ILE A  98      12.665  30.798  -4.877  1.00  0.76           H  
ATOM   1518 3HD1 ILE A  98      12.942  29.351  -5.869  1.00  0.76           H  
ATOM   1519  N   ASN A  99       9.192  31.639 -10.058  1.00  0.83           N  
ATOM   1520  CA  ASN A  99       7.826  31.578 -10.569  1.00  0.83           C  
ATOM   1521  C   ASN A  99       7.355  30.151 -10.822  1.00  0.83           C  
ATOM   1522  O   ASN A  99       6.262  29.935 -11.343  1.00  0.83           O  
ATOM   1523  CB  ASN A  99       7.714  32.391 -11.842  1.00  0.83           C  
ATOM   1524  CG  ASN A  99       7.890  33.878 -11.620  1.00  0.83           C  
ATOM   1525  OD1 ASN A  99       7.320  34.447 -10.683  1.00  0.83           O  
ATOM   1526  ND2 ASN A  99       8.666  34.514 -12.467  1.00  0.83           N  
ATOM   1527  H   ASN A  99       9.965  31.447 -10.684  1.00  0.83           H  
ATOM   1528  HA  ASN A  99       7.158  32.012  -9.826  1.00  0.83           H  
ATOM   1529 1HB  ASN A  99       8.469  32.051 -12.552  1.00  0.83           H  
ATOM   1530 2HB  ASN A  99       6.739  32.217 -12.296  1.00  0.83           H  
ATOM   1531 1HD2 ASN A  99       8.815  35.499 -12.373  1.00  0.83           H  
ATOM   1532 2HD2 ASN A  99       9.107  34.015 -13.214  1.00  0.83           H  
ATOM   1533  N   ASP A 100       8.190  29.183 -10.472  1.00  0.89           N  
ATOM   1534  CA  ASP A 100       7.875  27.780 -10.713  1.00  0.89           C  
ATOM   1535  C   ASP A 100       8.519  26.917  -9.618  1.00  0.89           C  
ATOM   1536  O   ASP A 100       9.661  26.469  -9.776  1.00  0.89           O  
ATOM   1537  CB  ASP A 100       8.395  27.357 -12.088  1.00  0.89           C  
ATOM   1538  CG  ASP A 100       7.944  25.926 -12.557  1.00  0.89           C  
ATOM   1539  OD1 ASP A 100       7.197  25.297 -11.862  1.00  0.89           O  
ATOM   1540  OD2 ASP A 100       8.417  25.478 -13.596  1.00  0.89           O  
ATOM   1541  H   ASP A 100       9.063  29.433 -10.033  1.00  0.89           H  
ATOM   1542  HA  ASP A 100       6.795  27.649 -10.718  1.00  0.89           H  
ATOM   1543 1HB  ASP A 100       8.058  28.078 -12.833  1.00  0.89           H  
ATOM   1544 2HB  ASP A 100       9.478  27.400 -12.071  1.00  0.89           H  
ATOM   1545  N   PRO A 101       7.834  26.703  -8.490  1.00  0.93           N  
ATOM   1546  CA  PRO A 101       8.328  25.974  -7.347  1.00  0.93           C  
ATOM   1547  C   PRO A 101       8.822  24.614  -7.785  1.00  0.93           C  
ATOM   1548  O   PRO A 101       8.156  23.915  -8.544  1.00  0.93           O  
ATOM   1549  CB  PRO A 101       7.080  25.853  -6.474  1.00  0.93           C  
ATOM   1550  CG  PRO A 101       6.265  27.065  -6.837  1.00  0.93           C  
ATOM   1551  CD  PRO A 101       6.473  27.224  -8.328  1.00  0.93           C  
ATOM   1552  HA  PRO A 101       9.120  26.551  -6.845  1.00  0.93           H  
ATOM   1553 1HB  PRO A 101       6.560  24.913  -6.705  1.00  0.93           H  
ATOM   1554 2HB  PRO A 101       7.360  25.805  -5.415  1.00  0.93           H  
ATOM   1555 1HG  PRO A 101       5.211  26.921  -6.556  1.00  0.93           H  
ATOM   1556 2HG  PRO A 101       6.638  27.921  -6.261  1.00  0.93           H  
ATOM   1557 1HD  PRO A 101       5.757  26.606  -8.894  1.00  0.93           H  
ATOM   1558 2HD  PRO A 101       6.415  28.279  -8.591  1.00  0.93           H  
ATOM   1559  N   GLY A 102       9.965  24.221  -7.268  1.00  0.93           N  
ATOM   1560  CA  GLY A 102      10.571  22.948  -7.615  1.00  0.93           C  
ATOM   1561  C   GLY A 102      11.689  23.079  -8.650  1.00  0.93           C  
ATOM   1562  O   GLY A 102      12.524  22.179  -8.753  1.00  0.93           O  
ATOM   1563  H   GLY A 102      10.453  24.835  -6.631  1.00  0.93           H  
ATOM   1564 1HA  GLY A 102      10.973  22.488  -6.714  1.00  0.93           H  
ATOM   1565 2HA  GLY A 102       9.804  22.279  -7.999  1.00  0.93           H  
ATOM   1566  N   GLN A 103      11.757  24.191  -9.401  1.00  0.90           N  
ATOM   1567  CA  GLN A 103      12.898  24.297 -10.313  1.00  0.90           C  
ATOM   1568  C   GLN A 103      14.119  24.524  -9.459  1.00  0.90           C  
ATOM   1569  O   GLN A 103      14.031  25.171  -8.421  1.00  0.90           O  
ATOM   1570  CB  GLN A 103      12.807  25.432 -11.342  1.00  0.90           C  
ATOM   1571  CG  GLN A 103      11.758  25.274 -12.433  1.00  0.90           C  
ATOM   1572  CD  GLN A 103      11.913  26.364 -13.538  1.00  0.90           C  
ATOM   1573  OE1 GLN A 103      12.957  27.031 -13.614  1.00  0.90           O  
ATOM   1574  NE2 GLN A 103      10.903  26.532 -14.389  1.00  0.90           N  
ATOM   1575  H   GLN A 103      11.044  24.926  -9.354  1.00  0.90           H  
ATOM   1576  HA  GLN A 103      13.022  23.356 -10.846  1.00  0.90           H  
ATOM   1577 1HB  GLN A 103      12.555  26.348 -10.821  1.00  0.90           H  
ATOM   1578 2HB  GLN A 103      13.781  25.583 -11.808  1.00  0.90           H  
ATOM   1579 1HG  GLN A 103      11.865  24.297 -12.896  1.00  0.90           H  
ATOM   1580 2HG  GLN A 103      10.771  25.364 -11.983  1.00  0.90           H  
ATOM   1581 1HE2 GLN A 103      10.962  27.214 -15.112  1.00  0.90           H  
ATOM   1582 2HE2 GLN A 103      10.045  25.974 -14.288  1.00  0.90           H  
ATOM   1583  N   LYS A 104      15.260  23.996  -9.876  1.00  0.83           N  
ATOM   1584  CA  LYS A 104      16.468  24.234  -9.103  1.00  0.83           C  
ATOM   1585  C   LYS A 104      17.194  25.481  -9.573  1.00  0.83           C  
ATOM   1586  O   LYS A 104      17.377  25.703 -10.773  1.00  0.83           O  
ATOM   1587  CB  LYS A 104      17.384  23.014  -9.110  1.00  0.83           C  
ATOM   1588  CG  LYS A 104      18.595  23.148  -8.187  1.00  0.83           C  
ATOM   1589  CD  LYS A 104      19.360  21.848  -8.097  1.00  0.83           C  
ATOM   1590  CE  LYS A 104      20.501  21.950  -7.108  1.00  0.83           C  
ATOM   1591  NZ  LYS A 104      21.208  20.650  -6.962  1.00  0.83           N  
ATOM   1592  H   LYS A 104      15.290  23.447 -10.721  1.00  0.83           H  
ATOM   1593  HA  LYS A 104      16.183  24.411  -8.070  1.00  0.83           H  
ATOM   1594 1HB  LYS A 104      16.823  22.133  -8.801  1.00  0.83           H  
ATOM   1595 2HB  LYS A 104      17.756  22.839 -10.122  1.00  0.83           H  
ATOM   1596 1HG  LYS A 104      19.271  23.915  -8.585  1.00  0.83           H  
ATOM   1597 2HG  LYS A 104      18.277  23.452  -7.188  1.00  0.83           H  
ATOM   1598 1HD  LYS A 104      18.693  21.039  -7.782  1.00  0.83           H  
ATOM   1599 2HD  LYS A 104      19.771  21.605  -9.080  1.00  0.83           H  
ATOM   1600 1HE  LYS A 104      21.209  22.706  -7.453  1.00  0.83           H  
ATOM   1601 2HE  LYS A 104      20.105  22.252  -6.134  1.00  0.83           H  
ATOM   1602 1HZ  LYS A 104      21.954  20.746  -6.298  1.00  0.83           H  
ATOM   1603 2HZ  LYS A 104      20.537  19.927  -6.627  1.00  0.83           H  
ATOM   1604 3HZ  LYS A 104      21.580  20.368  -7.854  1.00  0.83           H  
ATOM   1605  N   TYR A 105      17.602  26.278  -8.605  1.00  0.76           N  
ATOM   1606  CA  TYR A 105      18.355  27.493  -8.812  1.00  0.76           C  
ATOM   1607  C   TYR A 105      19.660  27.428  -8.026  1.00  0.76           C  
ATOM   1608  O   TYR A 105      19.690  26.995  -6.864  1.00  0.76           O  
ATOM   1609  CB  TYR A 105      17.540  28.695  -8.315  1.00  0.76           C  
ATOM   1610  CG  TYR A 105      16.207  28.845  -9.010  1.00  0.76           C  
ATOM   1611  CD1 TYR A 105      15.101  28.184  -8.505  1.00  0.76           C  
ATOM   1612  CD2 TYR A 105      16.089  29.609 -10.155  1.00  0.76           C  
ATOM   1613  CE1 TYR A 105      13.885  28.286  -9.135  1.00  0.76           C  
ATOM   1614  CE2 TYR A 105      14.863  29.713 -10.789  1.00  0.76           C  
ATOM   1615  CZ  TYR A 105      13.763  29.056 -10.283  1.00  0.76           C  
ATOM   1616  OH  TYR A 105      12.545  29.151 -10.927  1.00  0.76           O  
ATOM   1617  H   TYR A 105      17.364  26.023  -7.665  1.00  0.76           H  
ATOM   1618  HA  TYR A 105      18.592  27.600  -9.872  1.00  0.76           H  
ATOM   1619 1HB  TYR A 105      17.352  28.582  -7.244  1.00  0.76           H  
ATOM   1620 2HB  TYR A 105      18.113  29.611  -8.457  1.00  0.76           H  
ATOM   1621  HD1 TYR A 105      15.196  27.569  -7.603  1.00  0.76           H  
ATOM   1622  HD2 TYR A 105      16.962  30.123 -10.560  1.00  0.76           H  
ATOM   1623  HE1 TYR A 105      13.025  27.753  -8.731  1.00  0.76           H  
ATOM   1624  HE2 TYR A 105      14.770  30.312 -11.695  1.00  0.76           H  
ATOM   1625  HH  TYR A 105      12.680  29.519 -11.806  1.00  0.76           H  
ATOM   1626  N   HIS A 106      20.718  27.903  -8.646  1.00  0.70           N  
ATOM   1627  CA  HIS A 106      22.014  27.966  -7.991  1.00  0.70           C  
ATOM   1628  C   HIS A 106      22.519  29.388  -8.091  1.00  0.70           C  
ATOM   1629  O   HIS A 106      22.573  29.946  -9.184  1.00  0.70           O  
ATOM   1630  CB  HIS A 106      22.986  26.951  -8.616  1.00  0.70           C  
ATOM   1631  CG  HIS A 106      24.359  26.887  -7.980  1.00  0.70           C  
ATOM   1632  ND1 HIS A 106      24.566  26.476  -6.676  1.00  0.70           N  
ATOM   1633  CD2 HIS A 106      25.584  27.123  -8.497  1.00  0.70           C  
ATOM   1634  CE1 HIS A 106      25.861  26.488  -6.413  1.00  0.70           C  
ATOM   1635  NE2 HIS A 106      26.503  26.871  -7.507  1.00  0.70           N  
ATOM   1636  H   HIS A 106      20.616  28.192  -9.618  1.00  0.70           H  
ATOM   1637  HA  HIS A 106      21.913  27.717  -6.942  1.00  0.70           H  
ATOM   1638 1HB  HIS A 106      22.541  25.951  -8.570  1.00  0.70           H  
ATOM   1639 2HB  HIS A 106      23.123  27.187  -9.664  1.00  0.70           H  
ATOM   1640  HD1 HIS A 106      23.854  26.159  -6.030  1.00  0.70           H  
ATOM   1641  HD2 HIS A 106      25.920  27.442  -9.484  1.00  0.70           H  
ATOM   1642  HE1 HIS A 106      26.225  26.202  -5.425  1.00  0.70           H  
ATOM   1643  N   VAL A 107      22.890  30.003  -6.973  1.00  0.65           N  
ATOM   1644  CA  VAL A 107      23.314  31.404  -7.045  1.00  0.65           C  
ATOM   1645  C   VAL A 107      24.742  31.709  -6.570  1.00  0.65           C  
ATOM   1646  O   VAL A 107      24.953  31.981  -5.380  1.00  0.65           O  
ATOM   1647  CB  VAL A 107      22.376  32.287  -6.222  1.00  0.65           C  
ATOM   1648  CG1 VAL A 107      22.763  33.703  -6.432  1.00  0.65           C  
ATOM   1649  CG2 VAL A 107      20.913  32.012  -6.594  1.00  0.65           C  
ATOM   1650  H   VAL A 107      22.826  29.504  -6.084  1.00  0.65           H  
ATOM   1651  HA  VAL A 107      23.231  31.731  -8.080  1.00  0.65           H  
ATOM   1652  HB  VAL A 107      22.519  32.075  -5.176  1.00  0.65           H  
ATOM   1653 1HG1 VAL A 107      22.130  34.337  -5.833  1.00  0.65           H  
ATOM   1654 2HG1 VAL A 107      23.805  33.839  -6.139  1.00  0.65           H  
ATOM   1655 3HG1 VAL A 107      22.650  33.959  -7.488  1.00  0.65           H  
ATOM   1656 1HG2 VAL A 107      20.258  32.643  -5.996  1.00  0.65           H  
ATOM   1657 2HG2 VAL A 107      20.755  32.219  -7.633  1.00  0.65           H  
ATOM   1658 3HG2 VAL A 107      20.685  30.967  -6.400  1.00  0.65           H  
ATOM   1659  N   PRO A 108      25.762  31.536  -7.423  1.00  0.62           N  
ATOM   1660  CA  PRO A 108      27.118  31.962  -7.194  1.00  0.62           C  
ATOM   1661  C   PRO A 108      27.287  33.475  -7.018  1.00  0.62           C  
ATOM   1662  O   PRO A 108      26.649  34.292  -7.704  1.00  0.62           O  
ATOM   1663  CB  PRO A 108      27.852  31.484  -8.434  1.00  0.62           C  
ATOM   1664  CG  PRO A 108      27.015  30.363  -8.946  1.00  0.62           C  
ATOM   1665  CD  PRO A 108      25.604  30.765  -8.650  1.00  0.62           C  
ATOM   1666  HA  PRO A 108      27.489  31.422  -6.330  1.00  0.62           H  
ATOM   1667 1HB  PRO A 108      27.938  32.311  -9.134  1.00  0.62           H  
ATOM   1668 2HB  PRO A 108      28.875  31.173  -8.171  1.00  0.62           H  
ATOM   1669 1HG  PRO A 108      27.194  30.167  -9.993  1.00  0.62           H  
ATOM   1670 2HG  PRO A 108      27.307  29.452  -8.410  1.00  0.62           H  
ATOM   1671 1HD  PRO A 108      25.180  31.365  -9.461  1.00  0.62           H  
ATOM   1672 2HD  PRO A 108      25.065  29.872  -8.472  1.00  0.62           H  
ATOM   1673  N   LEU A 109      28.245  33.806  -6.167  1.00  0.61           N  
ATOM   1674  CA  LEU A 109      28.752  35.146  -5.888  1.00  0.61           C  
ATOM   1675  C   LEU A 109      30.276  35.142  -5.947  1.00  0.61           C  
ATOM   1676  O   LEU A 109      30.926  34.339  -5.277  1.00  0.61           O  
ATOM   1677  CB  LEU A 109      28.255  35.604  -4.513  1.00  0.61           C  
ATOM   1678  CG  LEU A 109      28.831  36.895  -3.911  1.00  0.61           C  
ATOM   1679  CD1 LEU A 109      28.508  38.078  -4.742  1.00  0.61           C  
ATOM   1680  CD2 LEU A 109      28.230  37.069  -2.509  1.00  0.61           C  
ATOM   1681  H   LEU A 109      28.639  33.041  -5.624  1.00  0.61           H  
ATOM   1682  HA  LEU A 109      28.381  35.830  -6.650  1.00  0.61           H  
ATOM   1683 1HB  LEU A 109      27.178  35.730  -4.571  1.00  0.61           H  
ATOM   1684 2HB  LEU A 109      28.453  34.805  -3.810  1.00  0.61           H  
ATOM   1685  HG  LEU A 109      29.897  36.809  -3.859  1.00  0.61           H  
ATOM   1686 1HD1 LEU A 109      28.927  38.968  -4.291  1.00  0.61           H  
ATOM   1687 2HD1 LEU A 109      28.923  37.954  -5.742  1.00  0.61           H  
ATOM   1688 3HD1 LEU A 109      27.440  38.169  -4.788  1.00  0.61           H  
ATOM   1689 1HD2 LEU A 109      28.610  37.962  -2.034  1.00  0.61           H  
ATOM   1690 2HD2 LEU A 109      27.151  37.150  -2.602  1.00  0.61           H  
ATOM   1691 3HD2 LEU A 109      28.477  36.206  -1.895  1.00  0.61           H  
ATOM   1692  N   LEU A 110      30.832  36.006  -6.779  1.00  0.61           N  
ATOM   1693  CA  LEU A 110      32.270  36.117  -6.952  1.00  0.61           C  
ATOM   1694  C   LEU A 110      32.727  37.383  -6.240  1.00  0.61           C  
ATOM   1695  O   LEU A 110      32.248  38.471  -6.565  1.00  0.61           O  
ATOM   1696  CB  LEU A 110      32.590  36.199  -8.445  1.00  0.61           C  
ATOM   1697  CG  LEU A 110      32.008  35.080  -9.323  1.00  0.61           C  
ATOM   1698  CD1 LEU A 110      32.379  35.342 -10.762  1.00  0.61           C  
ATOM   1699  CD2 LEU A 110      32.519  33.759  -8.858  1.00  0.61           C  
ATOM   1700  H   LEU A 110      30.232  36.615  -7.324  1.00  0.61           H  
ATOM   1701  HA  LEU A 110      32.766  35.256  -6.505  1.00  0.61           H  
ATOM   1702 1HB  LEU A 110      32.200  37.140  -8.820  1.00  0.61           H  
ATOM   1703 2HB  LEU A 110      33.659  36.205  -8.569  1.00  0.61           H  
ATOM   1704  HG  LEU A 110      30.915  35.091  -9.252  1.00  0.61           H  
ATOM   1705 1HD1 LEU A 110      31.962  34.565 -11.397  1.00  0.61           H  
ATOM   1706 2HD1 LEU A 110      31.984  36.306 -11.070  1.00  0.61           H  
ATOM   1707 3HD1 LEU A 110      33.464  35.345 -10.861  1.00  0.61           H  
ATOM   1708 1HD2 LEU A 110      32.106  32.964  -9.477  1.00  0.61           H  
ATOM   1709 2HD2 LEU A 110      33.599  33.762  -8.934  1.00  0.61           H  
ATOM   1710 3HD2 LEU A 110      32.220  33.608  -7.825  1.00  0.61           H  
ATOM   1711  N   LEU A 111      33.594  37.243  -5.236  1.00  0.62           N  
ATOM   1712  CA  LEU A 111      34.034  38.381  -4.429  1.00  0.62           C  
ATOM   1713  C   LEU A 111      35.509  38.768  -4.506  1.00  0.62           C  
ATOM   1714  O   LEU A 111      36.409  37.922  -4.510  1.00  0.62           O  
ATOM   1715  CB  LEU A 111      33.762  38.115  -2.946  1.00  0.62           C  
ATOM   1716  CG  LEU A 111      32.343  37.878  -2.515  1.00  0.62           C  
ATOM   1717  CD1 LEU A 111      32.310  37.526  -1.021  1.00  0.62           C  
ATOM   1718  CD2 LEU A 111      31.547  39.132  -2.787  1.00  0.62           C  
ATOM   1719  H   LEU A 111      33.946  36.316  -5.021  1.00  0.62           H  
ATOM   1720  HA  LEU A 111      33.454  39.250  -4.741  1.00  0.62           H  
ATOM   1721 1HB  LEU A 111      34.345  37.244  -2.641  1.00  0.62           H  
ATOM   1722 2HB  LEU A 111      34.114  38.973  -2.386  1.00  0.62           H  
ATOM   1723  HG  LEU A 111      31.935  37.041  -3.064  1.00  0.62           H  
ATOM   1724 1HD1 LEU A 111      31.278  37.351  -0.714  1.00  0.62           H  
ATOM   1725 2HD1 LEU A 111      32.901  36.626  -0.845  1.00  0.62           H  
ATOM   1726 3HD1 LEU A 111      32.727  38.350  -0.441  1.00  0.62           H  
ATOM   1727 1HD2 LEU A 111      30.529  38.997  -2.485  1.00  0.62           H  
ATOM   1728 2HD2 LEU A 111      31.978  39.965  -2.230  1.00  0.62           H  
ATOM   1729 3HD2 LEU A 111      31.588  39.345  -3.847  1.00  0.62           H  
ATOM   1730  N   SER A 112      35.729  40.075  -4.416  1.00  0.63           N  
ATOM   1731  CA  SER A 112      37.028  40.722  -4.292  1.00  0.63           C  
ATOM   1732  C   SER A 112      36.810  41.989  -3.462  1.00  0.63           C  
ATOM   1733  O   SER A 112      35.734  42.579  -3.489  1.00  0.63           O  
ATOM   1734  CB  SER A 112      37.627  41.044  -5.647  1.00  0.63           C  
ATOM   1735  OG  SER A 112      38.869  41.697  -5.510  1.00  0.63           O  
ATOM   1736  H   SER A 112      34.925  40.696  -4.505  1.00  0.63           H  
ATOM   1737  HA  SER A 112      37.710  40.062  -3.760  1.00  0.63           H  
ATOM   1738 1HB  SER A 112      37.763  40.121  -6.203  1.00  0.63           H  
ATOM   1739 2HB  SER A 112      36.937  41.671  -6.212  1.00  0.63           H  
ATOM   1740  HG  SER A 112      39.276  41.669  -6.380  1.00  0.63           H  
ATOM   1741  N   ARG A 113      37.824  42.424  -2.733  1.00  0.63           N  
ATOM   1742  CA  ARG A 113      37.710  43.610  -1.876  1.00  0.63           C  
ATOM   1743  C   ARG A 113      37.029  44.817  -2.558  1.00  0.63           C  
ATOM   1744  O   ARG A 113      36.235  45.529  -1.931  1.00  0.63           O  
ATOM   1745  CB  ARG A 113      39.103  43.981  -1.391  1.00  0.63           C  
ATOM   1746  CG  ARG A 113      39.219  45.198  -0.506  1.00  0.63           C  
ATOM   1747  CD  ARG A 113      40.596  45.298   0.060  1.00  0.63           C  
ATOM   1748  NE  ARG A 113      41.622  45.487  -0.959  1.00  0.63           N  
ATOM   1749  CZ  ARG A 113      42.942  45.275  -0.757  1.00  0.63           C  
ATOM   1750  NH1 ARG A 113      43.363  44.855   0.417  1.00  0.63           N  
ATOM   1751  NH2 ARG A 113      43.827  45.480  -1.733  1.00  0.63           N  
ATOM   1752  H   ARG A 113      38.694  41.911  -2.759  1.00  0.63           H  
ATOM   1753  HA  ARG A 113      37.118  43.330  -1.003  1.00  0.63           H  
ATOM   1754 1HB  ARG A 113      39.521  43.141  -0.832  1.00  0.63           H  
ATOM   1755 2HB  ARG A 113      39.748  44.150  -2.253  1.00  0.63           H  
ATOM   1756 1HG  ARG A 113      39.001  46.098  -1.080  1.00  0.63           H  
ATOM   1757 2HG  ARG A 113      38.525  45.119   0.320  1.00  0.63           H  
ATOM   1758 1HD  ARG A 113      40.646  46.133   0.749  1.00  0.63           H  
ATOM   1759 2HD  ARG A 113      40.816  44.379   0.594  1.00  0.63           H  
ATOM   1760  HE  ARG A 113      41.326  45.802  -1.870  1.00  0.63           H  
ATOM   1761 1HH1 ARG A 113      42.691  44.660   1.183  1.00  0.63           H  
ATOM   1762 2HH1 ARG A 113      44.343  44.685   0.573  1.00  0.63           H  
ATOM   1763 1HH2 ARG A 113      43.533  45.787  -2.649  1.00  0.63           H  
ATOM   1764 2HH2 ARG A 113      44.807  45.313  -1.561  1.00  0.63           H  
ATOM   1765  N   PHE A 114      37.344  45.062  -3.830  1.00  0.64           N  
ATOM   1766  CA  PHE A 114      36.760  46.188  -4.560  1.00  0.64           C  
ATOM   1767  C   PHE A 114      35.790  45.812  -5.684  1.00  0.64           C  
ATOM   1768  O   PHE A 114      35.514  46.648  -6.548  1.00  0.64           O  
ATOM   1769  CB  PHE A 114      37.853  47.079  -5.137  1.00  0.64           C  
ATOM   1770  CG  PHE A 114      38.659  47.776  -4.090  1.00  0.64           C  
ATOM   1771  CD1 PHE A 114      39.936  47.371  -3.758  1.00  0.64           C  
ATOM   1772  CD2 PHE A 114      38.118  48.861  -3.434  1.00  0.64           C  
ATOM   1773  CE1 PHE A 114      40.651  48.055  -2.788  1.00  0.64           C  
ATOM   1774  CE2 PHE A 114      38.820  49.534  -2.464  1.00  0.64           C  
ATOM   1775  CZ  PHE A 114      40.090  49.129  -2.140  1.00  0.64           C  
ATOM   1776  H   PHE A 114      37.991  44.444  -4.302  1.00  0.64           H  
ATOM   1777  HA  PHE A 114      36.201  46.789  -3.846  1.00  0.64           H  
ATOM   1778 1HB  PHE A 114      38.526  46.481  -5.751  1.00  0.64           H  
ATOM   1779 2HB  PHE A 114      37.402  47.834  -5.777  1.00  0.64           H  
ATOM   1780  HD1 PHE A 114      40.377  46.515  -4.272  1.00  0.64           H  
ATOM   1781  HD2 PHE A 114      37.114  49.184  -3.698  1.00  0.64           H  
ATOM   1782  HE1 PHE A 114      41.660  47.748  -2.535  1.00  0.64           H  
ATOM   1783  HE2 PHE A 114      38.373  50.388  -1.958  1.00  0.64           H  
ATOM   1784  HZ  PHE A 114      40.655  49.663  -1.376  1.00  0.64           H  
ATOM   1785  N   SER A 115      35.279  44.579  -5.705  1.00  0.65           N  
ATOM   1786  CA  SER A 115      34.378  44.177  -6.795  1.00  0.65           C  
ATOM   1787  C   SER A 115      33.586  42.902  -6.526  1.00  0.65           C  
ATOM   1788  O   SER A 115      34.034  41.996  -5.822  1.00  0.65           O  
ATOM   1789  CB  SER A 115      35.152  43.992  -8.090  1.00  0.65           C  
ATOM   1790  OG  SER A 115      34.306  43.590  -9.133  1.00  0.65           O  
ATOM   1791  H   SER A 115      35.499  43.923  -4.956  1.00  0.65           H  
ATOM   1792  HA  SER A 115      33.657  44.981  -6.945  1.00  0.65           H  
ATOM   1793 1HB  SER A 115      35.649  44.918  -8.366  1.00  0.65           H  
ATOM   1794 2HB  SER A 115      35.926  43.242  -7.940  1.00  0.65           H  
ATOM   1795  HG  SER A 115      33.900  42.768  -8.840  1.00  0.65           H  
ATOM   1796  N   TYR A 116      32.409  42.799  -7.124  1.00  0.66           N  
ATOM   1797  CA  TYR A 116      31.735  41.513  -7.054  1.00  0.66           C  
ATOM   1798  C   TYR A 116      30.894  41.269  -8.293  1.00  0.66           C  
ATOM   1799  O   TYR A 116      30.560  42.201  -9.028  1.00  0.66           O  
ATOM   1800  CB  TYR A 116      30.869  41.371  -5.794  1.00  0.66           C  
ATOM   1801  CG  TYR A 116      29.661  42.227  -5.728  1.00  0.66           C  
ATOM   1802  CD1 TYR A 116      28.471  41.719  -6.208  1.00  0.66           C  
ATOM   1803  CD2 TYR A 116      29.711  43.489  -5.184  1.00  0.66           C  
ATOM   1804  CE1 TYR A 116      27.327  42.468  -6.156  1.00  0.66           C  
ATOM   1805  CE2 TYR A 116      28.559  44.248  -5.125  1.00  0.66           C  
ATOM   1806  CZ  TYR A 116      27.373  43.742  -5.608  1.00  0.66           C  
ATOM   1807  OH  TYR A 116      26.229  44.502  -5.544  1.00  0.66           O  
ATOM   1808  H   TYR A 116      32.023  43.565  -7.660  1.00  0.66           H  
ATOM   1809  HA  TYR A 116      32.498  40.742  -7.029  1.00  0.66           H  
ATOM   1810 1HB  TYR A 116      30.540  40.336  -5.715  1.00  0.66           H  
ATOM   1811 2HB  TYR A 116      31.478  41.582  -4.916  1.00  0.66           H  
ATOM   1812  HD1 TYR A 116      28.447  40.716  -6.630  1.00  0.66           H  
ATOM   1813  HD2 TYR A 116      30.649  43.882  -4.801  1.00  0.66           H  
ATOM   1814  HE1 TYR A 116      26.391  42.061  -6.538  1.00  0.66           H  
ATOM   1815  HE2 TYR A 116      28.580  45.241  -4.700  1.00  0.66           H  
ATOM   1816  HH  TYR A 116      25.488  43.994  -5.886  1.00  0.66           H  
ATOM   1817  N   SER A 117      30.524  40.012  -8.490  1.00  0.68           N  
ATOM   1818  CA  SER A 117      29.658  39.630  -9.599  1.00  0.68           C  
ATOM   1819  C   SER A 117      28.793  38.448  -9.227  1.00  0.68           C  
ATOM   1820  O   SER A 117      29.208  37.558  -8.484  1.00  0.68           O  
ATOM   1821  CB  SER A 117      30.474  39.290 -10.825  1.00  0.68           C  
ATOM   1822  OG  SER A 117      29.646  38.899 -11.884  1.00  0.68           O  
ATOM   1823  H   SER A 117      30.893  39.312  -7.847  1.00  0.68           H  
ATOM   1824  HA  SER A 117      29.002  40.469  -9.833  1.00  0.68           H  
ATOM   1825 1HB  SER A 117      31.069  40.155 -11.121  1.00  0.68           H  
ATOM   1826 2HB  SER A 117      31.161  38.489 -10.585  1.00  0.68           H  
ATOM   1827  HG  SER A 117      29.049  38.233 -11.522  1.00  0.68           H  
ATOM   1828  N   THR A 118      27.562  38.460  -9.718  1.00  0.73           N  
ATOM   1829  CA  THR A 118      26.631  37.386  -9.403  1.00  0.73           C  
ATOM   1830  C   THR A 118      25.979  36.816 -10.641  1.00  0.73           C  
ATOM   1831  O   THR A 118      25.864  37.496 -11.663  1.00  0.73           O  
ATOM   1832  CB  THR A 118      25.545  37.923  -8.467  1.00  0.73           C  
ATOM   1833  OG1 THR A 118      24.777  38.928  -9.147  1.00  0.73           O  
ATOM   1834  CG2 THR A 118      26.196  38.540  -7.294  1.00  0.73           C  
ATOM   1835  H   THR A 118      27.267  39.221 -10.316  1.00  0.73           H  
ATOM   1836  HA  THR A 118      27.169  36.578  -8.905  1.00  0.73           H  
ATOM   1837  HB  THR A 118      24.891  37.111  -8.153  1.00  0.73           H  
ATOM   1838  HG1 THR A 118      24.235  38.509  -9.822  1.00  0.73           H  
ATOM   1839 1HG2 THR A 118      25.474  38.932  -6.618  1.00  0.73           H  
ATOM   1840 2HG2 THR A 118      26.763  37.763  -6.825  1.00  0.73           H  
ATOM   1841 3HG2 THR A 118      26.840  39.344  -7.599  1.00  0.73           H  
ATOM   1842  N   TYR A 119      25.516  35.579 -10.533  1.00  0.82           N  
ATOM   1843  CA  TYR A 119      24.785  34.953 -11.630  1.00  0.82           C  
ATOM   1844  C   TYR A 119      23.925  33.808 -11.138  1.00  0.82           C  
ATOM   1845  O   TYR A 119      23.994  33.444  -9.968  1.00  0.82           O  
ATOM   1846  CB  TYR A 119      25.738  34.533 -12.755  1.00  0.82           C  
ATOM   1847  CG  TYR A 119      26.811  33.521 -12.424  1.00  0.82           C  
ATOM   1848  CD1 TYR A 119      26.596  32.181 -12.694  1.00  0.82           C  
ATOM   1849  CD2 TYR A 119      28.028  33.942 -11.881  1.00  0.82           C  
ATOM   1850  CE1 TYR A 119      27.590  31.264 -12.442  1.00  0.82           C  
ATOM   1851  CE2 TYR A 119      29.019  33.021 -11.620  1.00  0.82           C  
ATOM   1852  CZ  TYR A 119      28.808  31.686 -11.904  1.00  0.82           C  
ATOM   1853  OH  TYR A 119      29.800  30.762 -11.656  1.00  0.82           O  
ATOM   1854  H   TYR A 119      25.692  35.068  -9.662  1.00  0.82           H  
ATOM   1855  HA  TYR A 119      24.107  35.695 -12.049  1.00  0.82           H  
ATOM   1856 1HB  TYR A 119      25.147  34.121 -13.573  1.00  0.82           H  
ATOM   1857 2HB  TYR A 119      26.234  35.418 -13.151  1.00  0.82           H  
ATOM   1858  HD1 TYR A 119      25.644  31.854 -13.121  1.00  0.82           H  
ATOM   1859  HD2 TYR A 119      28.198  34.998 -11.669  1.00  0.82           H  
ATOM   1860  HE1 TYR A 119      27.424  30.210 -12.664  1.00  0.82           H  
ATOM   1861  HE2 TYR A 119      29.966  33.344 -11.198  1.00  0.82           H  
ATOM   1862  HH  TYR A 119      30.527  31.189 -11.198  1.00  0.82           H  
ATOM   1863  N   ARG A 120      23.075  33.267 -12.008  1.00  0.95           N  
ATOM   1864  CA  ARG A 120      22.288  32.114 -11.595  1.00  0.95           C  
ATOM   1865  C   ARG A 120      22.472  30.928 -12.537  1.00  0.95           C  
ATOM   1866  O   ARG A 120      22.546  31.084 -13.758  1.00  0.95           O  
ATOM   1867  CB  ARG A 120      20.794  32.438 -11.510  1.00  0.95           C  
ATOM   1868  CG  ARG A 120      20.408  33.465 -10.439  1.00  0.95           C  
ATOM   1869  CD  ARG A 120      18.930  33.428 -10.122  1.00  0.95           C  
ATOM   1870  NE  ARG A 120      18.108  33.889 -11.241  1.00  0.95           N  
ATOM   1871  CZ  ARG A 120      16.769  33.718 -11.349  1.00  0.95           C  
ATOM   1872  NH1 ARG A 120      16.102  33.084 -10.411  1.00  0.95           N  
ATOM   1873  NH2 ARG A 120      16.133  34.192 -12.406  1.00  0.95           N  
ATOM   1874  H   ARG A 120      23.009  33.618 -12.952  1.00  0.95           H  
ATOM   1875  HA  ARG A 120      22.618  31.818 -10.607  1.00  0.95           H  
ATOM   1876 1HB  ARG A 120      20.445  32.806 -12.471  1.00  0.95           H  
ATOM   1877 2HB  ARG A 120      20.247  31.517 -11.293  1.00  0.95           H  
ATOM   1878 1HG  ARG A 120      20.982  33.282  -9.544  1.00  0.95           H  
ATOM   1879 2HG  ARG A 120      20.643  34.462 -10.808  1.00  0.95           H  
ATOM   1880 1HD  ARG A 120      18.640  32.403  -9.884  1.00  0.95           H  
ATOM   1881 2HD  ARG A 120      18.728  34.068  -9.261  1.00  0.95           H  
ATOM   1882  HE  ARG A 120      18.576  34.384 -11.989  1.00  0.95           H  
ATOM   1883 1HH1 ARG A 120      16.598  32.716  -9.611  1.00  0.95           H  
ATOM   1884 2HH1 ARG A 120      15.093  32.967 -10.495  1.00  0.95           H  
ATOM   1885 1HH2 ARG A 120      16.647  34.677 -13.130  1.00  0.95           H  
ATOM   1886 2HH2 ARG A 120      15.134  34.066 -12.494  1.00  0.95           H  
ATOM   1887  N   GLY A 121      22.530  29.746 -11.938  1.00  1.14           N  
ATOM   1888  CA  GLY A 121      22.612  28.462 -12.611  1.00  1.14           C  
ATOM   1889  C   GLY A 121      21.487  27.575 -12.098  1.00  1.14           C  
ATOM   1890  O   GLY A 121      20.501  28.085 -11.557  1.00  1.14           O  
ATOM   1891  H   GLY A 121      22.498  29.745 -10.928  1.00  1.14           H  
ATOM   1892 1HA  GLY A 121      22.524  28.597 -13.689  1.00  1.14           H  
ATOM   1893 2HA  GLY A 121      23.575  27.997 -12.410  1.00  1.14           H  
ATOM   1894  N   SER A 122      21.661  26.261 -12.222  1.00  1.35           N  
ATOM   1895  CA  SER A 122      20.642  25.298 -11.820  1.00  1.35           C  
ATOM   1896  C   SER A 122      21.284  23.960 -11.467  1.00  1.35           C  
ATOM   1897  O   SER A 122      21.569  23.697 -10.297  1.00  1.35           O  
ATOM   1898  OXT SER A 122      21.844  23.343 -12.372  1.00  1.35           O  
ATOM   1899  CB  SER A 122      19.646  25.111 -12.954  1.00  1.35           C  
ATOM   1900  OG  SER A 122      18.649  24.196 -12.611  1.00  1.35           O  
ATOM   1901  H   SER A 122      22.513  25.921 -12.645  1.00  1.35           H  
ATOM   1902  HA  SER A 122      20.119  25.676 -10.939  1.00  1.35           H  
ATOM   1903 1HB  SER A 122      19.187  26.071 -13.194  1.00  1.35           H  
ATOM   1904 2HB  SER A 122      20.170  24.766 -13.842  1.00  1.35           H  
ATOM   1905  HG  SER A 122      18.064  24.685 -11.991  1.00  1.35           H  
TER    1906
ENDMDL

REMARK ID 75997 MODEL 2 2021-05-15_00000166_1_19
PFRMAT TS
TARGET 2021-05-15_00000166_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.338   1.700  -1.602  1.00  8.56           N  
ATOM      2  CA  GLY A   1      -0.627   2.147  -0.605  1.00  8.56           C  
ATOM      3  C   GLY A   1       0.075   2.695   0.627  1.00  8.56           C  
ATOM      4  O   GLY A   1      -0.402   2.541   1.751  1.00  8.56           O  
ATOM      5  H   GLY A   1       0.997   0.976  -1.353  1.00  8.56           H  
ATOM      6 1HA  GLY A   1      -1.267   2.916  -1.038  1.00  8.56           H  
ATOM      7 2HA  GLY A   1      -1.271   1.315  -0.321  1.00  8.56           H  
ATOM      8  N   HIS A   2       1.178   3.405   0.417  1.00  8.26           N  
ATOM      9  CA  HIS A   2       1.968   3.964   1.522  1.00  8.26           C  
ATOM     10  C   HIS A   2       1.252   5.097   2.272  1.00  8.26           C  
ATOM     11  O   HIS A   2       1.682   5.506   3.352  1.00  8.26           O  
ATOM     12  CB  HIS A   2       3.344   4.428   1.016  1.00  8.26           C  
ATOM     13  CG  HIS A   2       3.332   5.583   0.049  1.00  8.26           C  
ATOM     14  ND1 HIS A   2       2.932   5.450  -1.266  1.00  8.26           N  
ATOM     15  CD2 HIS A   2       3.707   6.877   0.199  1.00  8.26           C  
ATOM     16  CE1 HIS A   2       3.047   6.617  -1.879  1.00  8.26           C  
ATOM     17  NE2 HIS A   2       3.518   7.499  -1.015  1.00  8.26           N  
ATOM     18  H   HIS A   2       1.497   3.519  -0.537  1.00  8.26           H  
ATOM     19  HA  HIS A   2       2.152   3.176   2.251  1.00  8.26           H  
ATOM     20 1HB  HIS A   2       3.957   4.717   1.869  1.00  8.26           H  
ATOM     21 2HB  HIS A   2       3.845   3.592   0.530  1.00  8.26           H  
ATOM     22  HD2 HIS A   2       4.088   7.338   1.109  1.00  8.26           H  
ATOM     23  HE1 HIS A   2       2.801   6.817  -2.922  1.00  8.26           H  
ATOM     24  HE2 HIS A   2       3.710   8.471  -1.208  1.00  8.26           H  
ATOM     25  N   THR A   3       0.148   5.576   1.705  1.00  7.65           N  
ATOM     26  CA  THR A   3      -0.668   6.622   2.299  1.00  7.65           C  
ATOM     27  C   THR A   3      -2.013   6.061   2.773  1.00  7.65           C  
ATOM     28  O   THR A   3      -2.897   6.816   3.177  1.00  7.65           O  
ATOM     29  CB  THR A   3      -0.929   7.761   1.295  1.00  7.65           C  
ATOM     30  OG1 THR A   3      -1.638   7.253   0.153  1.00  7.65           O  
ATOM     31  CG2 THR A   3       0.381   8.344   0.832  1.00  7.65           C  
ATOM     32  H   THR A   3      -0.126   5.193   0.814  1.00  7.65           H  
ATOM     33  HA  THR A   3      -0.144   7.030   3.163  1.00  7.65           H  
ATOM     34  HB  THR A   3      -1.525   8.537   1.774  1.00  7.65           H  
ATOM     35  HG1 THR A   3      -2.460   6.846   0.443  1.00  7.65           H  
ATOM     36 1HG2 THR A   3       0.195   9.147   0.122  1.00  7.65           H  
ATOM     37 2HG2 THR A   3       0.934   8.732   1.686  1.00  7.65           H  
ATOM     38 3HG2 THR A   3       0.954   7.566   0.352  1.00  7.65           H  
ATOM     39  N   ALA A   4      -2.181   4.734   2.701  1.00  6.64           N  
ATOM     40  CA  ALA A   4      -3.448   4.087   3.047  1.00  6.64           C  
ATOM     41  C   ALA A   4      -3.661   3.878   4.545  1.00  6.64           C  
ATOM     42  O   ALA A   4      -4.747   3.471   4.967  1.00  6.64           O  
ATOM     43  CB  ALA A   4      -3.530   2.736   2.361  1.00  6.64           C  
ATOM     44  H   ALA A   4      -1.419   4.133   2.390  1.00  6.64           H  
ATOM     45  HA  ALA A   4      -4.253   4.724   2.681  1.00  6.64           H  
ATOM     46 1HB  ALA A   4      -4.491   2.275   2.581  1.00  6.64           H  
ATOM     47 2HB  ALA A   4      -3.423   2.865   1.286  1.00  6.64           H  
ATOM     48 3HB  ALA A   4      -2.728   2.096   2.731  1.00  6.64           H  
ATOM     49  N   MET A   5      -2.654   4.145   5.369  1.00  5.35           N  
ATOM     50  CA  MET A   5      -2.774   3.871   6.802  1.00  5.35           C  
ATOM     51  C   MET A   5      -3.557   4.951   7.542  1.00  5.35           C  
ATOM     52  O   MET A   5      -3.014   5.710   8.347  1.00  5.35           O  
ATOM     53  CB  MET A   5      -1.388   3.705   7.406  1.00  5.35           C  
ATOM     54  CG  MET A   5      -0.616   2.507   6.858  1.00  5.35           C  
ATOM     55  SD  MET A   5      -1.405   0.923   7.230  1.00  5.35           S  
ATOM     56  CE  MET A   5      -2.265   0.565   5.697  1.00  5.35           C  
ATOM     57  H   MET A   5      -1.791   4.513   4.997  1.00  5.35           H  
ATOM     58  HA  MET A   5      -3.320   2.935   6.925  1.00  5.35           H  
ATOM     59 1HB  MET A   5      -0.799   4.602   7.216  1.00  5.35           H  
ATOM     60 2HB  MET A   5      -1.474   3.589   8.487  1.00  5.35           H  
ATOM     61 1HG  MET A   5      -0.526   2.601   5.774  1.00  5.35           H  
ATOM     62 2HG  MET A   5       0.389   2.499   7.282  1.00  5.35           H  
ATOM     63 1HE  MET A   5      -2.783  -0.390   5.786  1.00  5.35           H  
ATOM     64 2HE  MET A   5      -2.988   1.343   5.497  1.00  5.35           H  
ATOM     65 3HE  MET A   5      -1.547   0.515   4.876  1.00  5.35           H  
ATOM     66  N   ALA A   6      -4.846   4.998   7.252  1.00  4.00           N  
ATOM     67  CA  ALA A   6      -5.773   5.965   7.818  1.00  4.00           C  
ATOM     68  C   ALA A   6      -6.201   5.557   9.216  1.00  4.00           C  
ATOM     69  O   ALA A   6      -6.226   4.371   9.549  1.00  4.00           O  
ATOM     70  CB  ALA A   6      -6.992   6.105   6.926  1.00  4.00           C  
ATOM     71  H   ALA A   6      -5.171   4.324   6.561  1.00  4.00           H  
ATOM     72  HA  ALA A   6      -5.264   6.927   7.885  1.00  4.00           H  
ATOM     73 1HB  ALA A   6      -7.668   6.848   7.348  1.00  4.00           H  
ATOM     74 2HB  ALA A   6      -6.676   6.421   5.930  1.00  4.00           H  
ATOM     75 3HB  ALA A   6      -7.501   5.145   6.857  1.00  4.00           H  
ATOM     76  N   SER A   7      -6.593   6.537  10.020  1.00  2.84           N  
ATOM     77  CA  SER A   7      -7.142   6.248  11.336  1.00  2.84           C  
ATOM     78  C   SER A   7      -8.288   7.213  11.621  1.00  2.84           C  
ATOM     79  O   SER A   7      -8.077   8.412  11.790  1.00  2.84           O  
ATOM     80  CB  SER A   7      -6.049   6.366  12.388  1.00  2.84           C  
ATOM     81  OG  SER A   7      -6.546   6.115  13.684  1.00  2.84           O  
ATOM     82  H   SER A   7      -6.527   7.495   9.708  1.00  2.84           H  
ATOM     83  HA  SER A   7      -7.535   5.230  11.341  1.00  2.84           H  
ATOM     84 1HB  SER A   7      -5.252   5.655  12.158  1.00  2.84           H  
ATOM     85 2HB  SER A   7      -5.616   7.364  12.347  1.00  2.84           H  
ATOM     86  HG  SER A   7      -6.886   5.209  13.661  1.00  2.84           H  
ATOM     87  N   SER A   8      -9.509   6.675  11.643  1.00  1.98           N  
ATOM     88  CA  SER A   8     -10.728   7.468  11.830  1.00  1.98           C  
ATOM     89  C   SER A   8     -11.157   7.605  13.289  1.00  1.98           C  
ATOM     90  O   SER A   8     -12.142   8.278  13.594  1.00  1.98           O  
ATOM     91  CB  SER A   8     -11.854   6.866  11.017  1.00  1.98           C  
ATOM     92  OG  SER A   8     -12.195   5.590  11.490  1.00  1.98           O  
ATOM     93  H   SER A   8      -9.598   5.679  11.500  1.00  1.98           H  
ATOM     94  HA  SER A   8     -10.535   8.472  11.448  1.00  1.98           H  
ATOM     95 1HB  SER A   8     -12.725   7.519  11.061  1.00  1.98           H  
ATOM     96 2HB  SER A   8     -11.548   6.798   9.974  1.00  1.98           H  
ATOM     97  HG  SER A   8     -12.616   5.726  12.343  1.00  1.98           H  
ATOM     98  N   GLU A   9     -10.451   6.928  14.182  1.00  1.41           N  
ATOM     99  CA  GLU A   9     -10.788   6.954  15.600  1.00  1.41           C  
ATOM    100  C   GLU A   9     -10.769   8.389  16.097  1.00  1.41           C  
ATOM    101  O   GLU A   9      -9.820   9.125  15.833  1.00  1.41           O  
ATOM    102  CB  GLU A   9      -9.799   6.100  16.400  1.00  1.41           C  
ATOM    103  CG  GLU A   9     -10.122   5.957  17.885  1.00  1.41           C  
ATOM    104  CD  GLU A   9      -9.140   5.074  18.615  1.00  1.41           C  
ATOM    105  OE1 GLU A   9      -8.159   4.691  18.020  1.00  1.41           O  
ATOM    106  OE2 GLU A   9      -9.381   4.762  19.771  1.00  1.41           O  
ATOM    107  H   GLU A   9      -9.655   6.397  13.866  1.00  1.41           H  
ATOM    108  HA  GLU A   9     -11.794   6.555  15.733  1.00  1.41           H  
ATOM    109 1HB  GLU A   9      -9.759   5.099  15.970  1.00  1.41           H  
ATOM    110 2HB  GLU A   9      -8.803   6.530  16.314  1.00  1.41           H  
ATOM    111 1HG  GLU A   9     -10.110   6.948  18.347  1.00  1.41           H  
ATOM    112 2HG  GLU A   9     -11.126   5.551  17.993  1.00  1.41           H  
ATOM    113  N   SER A  10     -11.811   8.799  16.803  1.00  1.05           N  
ATOM    114  CA  SER A  10     -11.824  10.159  17.291  1.00  1.05           C  
ATOM    115  C   SER A  10     -10.845  10.332  18.450  1.00  1.05           C  
ATOM    116  O   SER A  10     -10.871   9.536  19.388  1.00  1.05           O  
ATOM    117  CB  SER A  10     -13.217  10.538  17.755  1.00  1.05           C  
ATOM    118  OG  SER A  10     -13.246  11.839  18.307  1.00  1.05           O  
ATOM    119  H   SER A  10     -12.580   8.173  16.987  1.00  1.05           H  
ATOM    120  HA  SER A  10     -11.558  10.785  16.455  1.00  1.05           H  
ATOM    121 1HB  SER A  10     -13.884  10.499  16.907  1.00  1.05           H  
ATOM    122 2HB  SER A  10     -13.562   9.819  18.488  1.00  1.05           H  
ATOM    123  HG  SER A  10     -13.028  12.419  17.563  1.00  1.05           H  
ATOM    124  N   PRO A  11      -9.995  11.372  18.445  1.00  0.84           N  
ATOM    125  CA  PRO A  11      -9.109  11.739  19.509  1.00  0.84           C  
ATOM    126  C   PRO A  11      -9.817  12.574  20.563  1.00  0.84           C  
ATOM    127  O   PRO A  11      -9.176  13.064  21.481  1.00  0.84           O  
ATOM    128  CB  PRO A  11      -8.046  12.526  18.786  1.00  0.84           C  
ATOM    129  CG  PRO A  11      -8.807  13.200  17.705  1.00  0.84           C  
ATOM    130  CD  PRO A  11      -9.831  12.207  17.274  1.00  0.84           C  
ATOM    131  HA  PRO A  11      -8.686  10.827  19.942  1.00  0.84           H  
ATOM    132 1HB  PRO A  11      -7.557  13.213  19.485  1.00  0.84           H  
ATOM    133 2HB  PRO A  11      -7.261  11.851  18.412  1.00  0.84           H  
ATOM    134 1HG  PRO A  11      -9.285  14.103  18.101  1.00  0.84           H  
ATOM    135 2HG  PRO A  11      -8.139  13.515  16.908  1.00  0.84           H  
ATOM    136 1HD  PRO A  11     -10.707  12.746  17.095  1.00  0.84           H  
ATOM    137 2HD  PRO A  11      -9.494  11.631  16.416  1.00  0.84           H  
ATOM    138  N   LEU A  12     -11.120  12.810  20.418  1.00  0.73           N  
ATOM    139  CA  LEU A  12     -11.813  13.568  21.442  1.00  0.73           C  
ATOM    140  C   LEU A  12     -13.180  12.994  21.627  1.00  0.73           C  
ATOM    141  O   LEU A  12     -14.067  13.201  20.804  1.00  0.73           O  
ATOM    142  CB  LEU A  12     -11.951  15.034  21.076  1.00  0.73           C  
ATOM    143  CG  LEU A  12     -12.674  15.908  22.099  1.00  0.73           C  
ATOM    144  CD1 LEU A  12     -11.896  15.924  23.408  1.00  0.73           C  
ATOM    145  CD2 LEU A  12     -12.843  17.305  21.511  1.00  0.73           C  
ATOM    146  H   LEU A  12     -11.671  12.432  19.647  1.00  0.73           H  
ATOM    147  HA  LEU A  12     -11.273  13.481  22.381  1.00  0.73           H  
ATOM    148 1HB  LEU A  12     -10.962  15.439  20.919  1.00  0.73           H  
ATOM    149 2HB  LEU A  12     -12.503  15.105  20.173  1.00  0.73           H  
ATOM    150  HG  LEU A  12     -13.652  15.480  22.309  1.00  0.73           H  
ATOM    151 1HD1 LEU A  12     -12.425  16.533  24.136  1.00  0.73           H  
ATOM    152 2HD1 LEU A  12     -11.806  14.903  23.789  1.00  0.73           H  
ATOM    153 3HD1 LEU A  12     -10.902  16.337  23.237  1.00  0.73           H  
ATOM    154 1HD2 LEU A  12     -13.377  17.926  22.206  1.00  0.73           H  
ATOM    155 2HD2 LEU A  12     -11.875  17.744  21.306  1.00  0.73           H  
ATOM    156 3HD2 LEU A  12     -13.407  17.233  20.589  1.00  0.73           H  
ATOM    157  N   THR A  13     -13.370  12.316  22.731  1.00  0.66           N  
ATOM    158  CA  THR A  13     -14.645  11.683  22.972  1.00  0.66           C  
ATOM    159  C   THR A  13     -15.186  12.172  24.286  1.00  0.66           C  
ATOM    160  O   THR A  13     -14.425  12.633  25.138  1.00  0.66           O  
ATOM    161  CB  THR A  13     -14.486  10.149  22.966  1.00  0.66           C  
ATOM    162  OG1 THR A  13     -13.627   9.747  24.054  1.00  0.66           O  
ATOM    163  CG2 THR A  13     -13.830   9.710  21.636  1.00  0.66           C  
ATOM    164  H   THR A  13     -12.587  12.189  23.375  1.00  0.66           H  
ATOM    165  HA  THR A  13     -15.351  11.967  22.189  1.00  0.66           H  
ATOM    166  HB  THR A  13     -15.467   9.680  23.074  1.00  0.66           H  
ATOM    167  HG1 THR A  13     -12.751  10.156  23.928  1.00  0.66           H  
ATOM    168 1HG2 THR A  13     -13.718   8.630  21.624  1.00  0.66           H  
ATOM    169 2HG2 THR A  13     -14.449  10.022  20.805  1.00  0.66           H  
ATOM    170 3HG2 THR A  13     -12.846  10.169  21.535  1.00  0.66           H  
ATOM    171  N   THR A  14     -16.484  12.055  24.471  1.00  0.63           N  
ATOM    172  CA  THR A  14     -17.043  12.486  25.745  1.00  0.63           C  
ATOM    173  C   THR A  14     -17.957  11.449  26.357  1.00  0.63           C  
ATOM    174  O   THR A  14     -18.310  10.443  25.720  1.00  0.63           O  
ATOM    175  CB  THR A  14     -17.852  13.781  25.584  1.00  0.63           C  
ATOM    176  OG1 THR A  14     -19.046  13.498  24.865  1.00  0.63           O  
ATOM    177  CG2 THR A  14     -17.061  14.819  24.804  1.00  0.63           C  
ATOM    178  H   THR A  14     -17.067  11.704  23.706  1.00  0.63           H  
ATOM    179  HA  THR A  14     -16.234  12.666  26.451  1.00  0.63           H  
ATOM    180  HB  THR A  14     -18.102  14.181  26.569  1.00  0.63           H  
ATOM    181  HG1 THR A  14     -19.599  12.922  25.405  1.00  0.63           H  
ATOM    182 1HG2 THR A  14     -17.662  15.711  24.706  1.00  0.63           H  
ATOM    183 2HG2 THR A  14     -16.144  15.051  25.327  1.00  0.63           H  
ATOM    184 3HG2 THR A  14     -16.823  14.440  23.815  1.00  0.63           H  
ATOM    185  N   HIS A  15     -18.383  11.743  27.582  1.00  0.61           N  
ATOM    186  CA  HIS A  15     -19.386  10.933  28.272  1.00  0.61           C  
ATOM    187  C   HIS A  15     -20.171  11.782  29.243  1.00  0.61           C  
ATOM    188  O   HIS A  15     -19.610  12.675  29.878  1.00  0.61           O  
ATOM    189  CB  HIS A  15     -18.769   9.739  29.030  1.00  0.61           C  
ATOM    190  CG  HIS A  15     -19.788   8.850  29.693  1.00  0.61           C  
ATOM    191  ND1 HIS A  15     -20.320   9.089  30.947  1.00  0.61           N  
ATOM    192  CD2 HIS A  15     -20.385   7.760  29.248  1.00  0.61           C  
ATOM    193  CE1 HIS A  15     -21.219   8.144  31.204  1.00  0.61           C  
ATOM    194  NE2 HIS A  15     -21.258   7.347  30.180  1.00  0.61           N  
ATOM    195  H   HIS A  15     -17.987  12.571  28.036  1.00  0.61           H  
ATOM    196  HA  HIS A  15     -20.075  10.542  27.543  1.00  0.61           H  
ATOM    197 1HB  HIS A  15     -18.203   9.127  28.333  1.00  0.61           H  
ATOM    198 2HB  HIS A  15     -18.074  10.100  29.788  1.00  0.61           H  
ATOM    199  HD2 HIS A  15     -20.237   7.303  28.336  1.00  0.61           H  
ATOM    200  HE1 HIS A  15     -21.832   8.037  32.083  1.00  0.61           H  
ATOM    201  HE2 HIS A  15     -21.841   6.533  30.017  1.00  0.61           H  
ATOM    202  N   VAL A  16     -21.468  11.530  29.346  1.00  0.61           N  
ATOM    203  CA  VAL A  16     -22.248  12.297  30.294  1.00  0.61           C  
ATOM    204  C   VAL A  16     -23.006  11.328  31.205  1.00  0.61           C  
ATOM    205  O   VAL A  16     -23.724  10.456  30.714  1.00  0.61           O  
ATOM    206  CB  VAL A  16     -23.240  13.214  29.561  1.00  0.61           C  
ATOM    207  CG1 VAL A  16     -23.981  14.072  30.603  1.00  0.61           C  
ATOM    208  CG2 VAL A  16     -22.548  14.087  28.557  1.00  0.61           C  
ATOM    209  H   VAL A  16     -21.886  10.791  28.778  1.00  0.61           H  
ATOM    210  HA  VAL A  16     -21.585  12.906  30.899  1.00  0.61           H  
ATOM    211  HB  VAL A  16     -23.964  12.598  29.040  1.00  0.61           H  
ATOM    212 1HG1 VAL A  16     -24.708  14.708  30.102  1.00  0.61           H  
ATOM    213 2HG1 VAL A  16     -24.481  13.452  31.331  1.00  0.61           H  
ATOM    214 3HG1 VAL A  16     -23.255  14.692  31.127  1.00  0.61           H  
ATOM    215 1HG2 VAL A  16     -23.295  14.705  28.066  1.00  0.61           H  
ATOM    216 2HG2 VAL A  16     -21.820  14.716  29.054  1.00  0.61           H  
ATOM    217 3HG2 VAL A  16     -22.046  13.471  27.815  1.00  0.61           H  
ATOM    218  N   LEU A  17     -22.826  11.468  32.517  1.00  0.62           N  
ATOM    219  CA  LEU A  17     -23.444  10.590  33.514  1.00  0.62           C  
ATOM    220  C   LEU A  17     -24.419  11.308  34.428  1.00  0.62           C  
ATOM    221  O   LEU A  17     -24.091  12.349  34.988  1.00  0.62           O  
ATOM    222  CB  LEU A  17     -22.370   9.939  34.403  1.00  0.62           C  
ATOM    223  CG  LEU A  17     -22.909   9.013  35.525  1.00  0.62           C  
ATOM    224  CD1 LEU A  17     -23.605   7.824  34.905  1.00  0.62           C  
ATOM    225  CD2 LEU A  17     -21.767   8.549  36.394  1.00  0.62           C  
ATOM    226  H   LEU A  17     -22.215  12.218  32.827  1.00  0.62           H  
ATOM    227  HA  LEU A  17     -23.986   9.809  32.993  1.00  0.62           H  
ATOM    228 1HB  LEU A  17     -21.668   9.395  33.807  1.00  0.62           H  
ATOM    229 2HB  LEU A  17     -21.835  10.736  34.894  1.00  0.62           H  
ATOM    230  HG  LEU A  17     -23.634   9.555  36.131  1.00  0.62           H  
ATOM    231 1HD1 LEU A  17     -24.003   7.178  35.688  1.00  0.62           H  
ATOM    232 2HD1 LEU A  17     -24.404   8.182  34.301  1.00  0.62           H  
ATOM    233 3HD1 LEU A  17     -22.906   7.265  34.290  1.00  0.62           H  
ATOM    234 1HD2 LEU A  17     -22.153   7.899  37.179  1.00  0.62           H  
ATOM    235 2HD2 LEU A  17     -21.047   8.000  35.786  1.00  0.62           H  
ATOM    236 3HD2 LEU A  17     -21.283   9.398  36.842  1.00  0.62           H  
ATOM    237  N   ASN A  18     -25.627  10.779  34.571  1.00  0.63           N  
ATOM    238  CA  ASN A  18     -26.595  11.367  35.485  1.00  0.63           C  
ATOM    239  C   ASN A  18     -26.440  10.737  36.861  1.00  0.63           C  
ATOM    240  O   ASN A  18     -26.884   9.602  37.099  1.00  0.63           O  
ATOM    241  CB  ASN A  18     -27.989  11.198  34.971  1.00  0.63           C  
ATOM    242  CG  ASN A  18     -29.022  11.823  35.839  1.00  0.63           C  
ATOM    243  OD1 ASN A  18     -28.887  11.993  37.074  1.00  0.63           O  
ATOM    244  ND2 ASN A  18     -30.099  12.172  35.208  1.00  0.63           N  
ATOM    245  H   ASN A  18     -25.889   9.916  34.093  1.00  0.63           H  
ATOM    246  HA  ASN A  18     -26.387  12.434  35.585  1.00  0.63           H  
ATOM    247 1HB  ASN A  18     -28.062  11.629  33.971  1.00  0.63           H  
ATOM    248 2HB  ASN A  18     -28.215  10.152  34.885  1.00  0.63           H  
ATOM    249 1HD2 ASN A  18     -30.855  12.608  35.696  1.00  0.63           H  
ATOM    250 2HD2 ASN A  18     -30.168  12.003  34.219  1.00  0.63           H  
ATOM    251  N   VAL A  19     -25.829  11.475  37.782  1.00  0.64           N  
ATOM    252  CA  VAL A  19     -25.468  10.908  39.074  1.00  0.64           C  
ATOM    253  C   VAL A  19     -26.618  11.000  40.066  1.00  0.64           C  
ATOM    254  O   VAL A  19     -26.515  10.508  41.188  1.00  0.64           O  
ATOM    255  CB  VAL A  19     -24.209  11.591  39.664  1.00  0.64           C  
ATOM    256  CG1 VAL A  19     -23.044  11.454  38.668  1.00  0.64           C  
ATOM    257  CG2 VAL A  19     -24.469  13.028  39.996  1.00  0.64           C  
ATOM    258  H   VAL A  19     -25.587  12.439  37.552  1.00  0.64           H  
ATOM    259  HA  VAL A  19     -25.227   9.856  38.924  1.00  0.64           H  
ATOM    260  HB  VAL A  19     -23.927  11.064  40.574  1.00  0.64           H  
ATOM    261 1HG1 VAL A  19     -22.149  11.898  39.097  1.00  0.64           H  
ATOM    262 2HG1 VAL A  19     -22.867  10.405  38.469  1.00  0.64           H  
ATOM    263 3HG1 VAL A  19     -23.295  11.968  37.732  1.00  0.64           H  
ATOM    264 1HG2 VAL A  19     -23.573  13.472  40.423  1.00  0.64           H  
ATOM    265 2HG2 VAL A  19     -24.724  13.547  39.119  1.00  0.64           H  
ATOM    266 3HG2 VAL A  19     -25.286  13.094  40.713  1.00  0.64           H  
ATOM    267  N   ALA A  20     -27.710  11.650  39.660  1.00  0.65           N  
ATOM    268  CA  ALA A  20     -28.885  11.735  40.516  1.00  0.65           C  
ATOM    269  C   ALA A  20     -29.695  10.463  40.332  1.00  0.65           C  
ATOM    270  O   ALA A  20     -30.233   9.897  41.284  1.00  0.65           O  
ATOM    271  CB  ALA A  20     -29.732  12.949  40.175  1.00  0.65           C  
ATOM    272  H   ALA A  20     -27.754  12.027  38.715  1.00  0.65           H  
ATOM    273  HA  ALA A  20     -28.559  11.797  41.554  1.00  0.65           H  
ATOM    274 1HB  ALA A  20     -30.599  12.980  40.832  1.00  0.65           H  
ATOM    275 2HB  ALA A  20     -29.140  13.854  40.310  1.00  0.65           H  
ATOM    276 3HB  ALA A  20     -30.064  12.884  39.148  1.00  0.65           H  
ATOM    277  N   MET A  21     -29.764  10.022  39.076  1.00  0.66           N  
ATOM    278  CA  MET A  21     -30.492   8.817  38.698  1.00  0.66           C  
ATOM    279  C   MET A  21     -29.626   7.552  38.711  1.00  0.66           C  
ATOM    280  O   MET A  21     -30.145   6.449  38.885  1.00  0.66           O  
ATOM    281  CB  MET A  21     -31.109   8.998  37.326  1.00  0.66           C  
ATOM    282  CG  MET A  21     -32.211  10.014  37.219  1.00  0.66           C  
ATOM    283  SD  MET A  21     -32.781  10.193  35.507  1.00  0.66           S  
ATOM    284  CE  MET A  21     -33.568   8.628  35.202  1.00  0.66           C  
ATOM    285  H   MET A  21     -29.308  10.572  38.351  1.00  0.66           H  
ATOM    286  HA  MET A  21     -31.294   8.668  39.420  1.00  0.66           H  
ATOM    287 1HB  MET A  21     -30.339   9.360  36.680  1.00  0.66           H  
ATOM    288 2HB  MET A  21     -31.458   8.042  36.939  1.00  0.66           H  
ATOM    289 1HG  MET A  21     -33.053   9.716  37.842  1.00  0.66           H  
ATOM    290 2HG  MET A  21     -31.846  10.982  37.568  1.00  0.66           H  
ATOM    291 1HE  MET A  21     -33.958   8.612  34.183  1.00  0.66           H  
ATOM    292 2HE  MET A  21     -32.841   7.823  35.327  1.00  0.66           H  
ATOM    293 3HE  MET A  21     -34.388   8.488  35.906  1.00  0.66           H  
ATOM    294  N   GLY A  22     -28.307   7.702  38.528  1.00  0.66           N  
ATOM    295  CA  GLY A  22     -27.414   6.547  38.450  1.00  0.66           C  
ATOM    296  C   GLY A  22     -27.456   5.893  37.068  1.00  0.66           C  
ATOM    297  O   GLY A  22     -27.269   4.681  36.935  1.00  0.66           O  
ATOM    298  H   GLY A  22     -27.906   8.623  38.383  1.00  0.66           H  
ATOM    299 1HA  GLY A  22     -26.396   6.873  38.665  1.00  0.66           H  
ATOM    300 2HA  GLY A  22     -27.689   5.821  39.212  1.00  0.66           H  
ATOM    301  N   VAL A  23     -27.762   6.696  36.051  1.00  0.64           N  
ATOM    302  CA  VAL A  23     -27.879   6.195  34.683  1.00  0.64           C  
ATOM    303  C   VAL A  23     -27.049   7.102  33.794  1.00  0.64           C  
ATOM    304  O   VAL A  23     -26.827   8.250  34.161  1.00  0.64           O  
ATOM    305  CB  VAL A  23     -29.346   6.289  34.205  1.00  0.64           C  
ATOM    306  CG1 VAL A  23     -30.251   5.497  35.130  1.00  0.64           C  
ATOM    307  CG2 VAL A  23     -29.725   7.734  34.121  1.00  0.64           C  
ATOM    308  H   VAL A  23     -27.852   7.691  36.251  1.00  0.64           H  
ATOM    309  HA  VAL A  23     -27.517   5.170  34.648  1.00  0.64           H  
ATOM    310  HB  VAL A  23     -29.446   5.848  33.223  1.00  0.64           H  
ATOM    311 1HG1 VAL A  23     -31.279   5.560  34.775  1.00  0.64           H  
ATOM    312 2HG1 VAL A  23     -29.933   4.455  35.144  1.00  0.64           H  
ATOM    313 3HG1 VAL A  23     -30.197   5.904  36.138  1.00  0.64           H  
ATOM    314 1HG2 VAL A  23     -30.753   7.832  33.778  1.00  0.64           H  
ATOM    315 2HG2 VAL A  23     -29.619   8.161  35.081  1.00  0.64           H  
ATOM    316 3HG2 VAL A  23     -29.061   8.244  33.421  1.00  0.64           H  
ATOM    317  N   PRO A  24     -26.579   6.658  32.635  1.00  0.63           N  
ATOM    318  CA  PRO A  24     -25.912   7.504  31.678  1.00  0.63           C  
ATOM    319  C   PRO A  24     -26.880   8.509  31.112  1.00  0.63           C  
ATOM    320  O   PRO A  24     -28.055   8.206  30.884  1.00  0.63           O  
ATOM    321  CB  PRO A  24     -25.458   6.527  30.622  1.00  0.63           C  
ATOM    322  CG  PRO A  24     -26.372   5.318  30.786  1.00  0.63           C  
ATOM    323  CD  PRO A  24     -26.673   5.249  32.258  1.00  0.63           C  
ATOM    324  HA  PRO A  24     -25.052   7.999  32.134  1.00  0.63           H  
ATOM    325 1HB  PRO A  24     -25.596   6.997  29.657  1.00  0.63           H  
ATOM    326 2HB  PRO A  24     -24.384   6.304  30.738  1.00  0.63           H  
ATOM    327 1HG  PRO A  24     -27.277   5.445  30.173  1.00  0.63           H  
ATOM    328 2HG  PRO A  24     -25.871   4.411  30.432  1.00  0.63           H  
ATOM    329 1HD  PRO A  24     -27.670   4.838  32.388  1.00  0.63           H  
ATOM    330 2HD  PRO A  24     -25.908   4.659  32.787  1.00  0.63           H  
ATOM    331  N   ALA A  25     -26.387   9.689  30.806  1.00  0.61           N  
ATOM    332  CA  ALA A  25     -27.242  10.702  30.226  1.00  0.61           C  
ATOM    333  C   ALA A  25     -27.319  10.532  28.734  1.00  0.61           C  
ATOM    334  O   ALA A  25     -26.628  11.224  27.981  1.00  0.61           O  
ATOM    335  CB  ALA A  25     -26.759  12.079  30.545  1.00  0.61           C  
ATOM    336  H   ALA A  25     -25.407   9.898  30.967  1.00  0.61           H  
ATOM    337  HA  ALA A  25     -28.239  10.576  30.642  1.00  0.61           H  
ATOM    338 1HB  ALA A  25     -27.434  12.801  30.126  1.00  0.61           H  
ATOM    339 2HB  ALA A  25     -26.708  12.214  31.626  1.00  0.61           H  
ATOM    340 3HB  ALA A  25     -25.816  12.167  30.115  1.00  0.61           H  
ATOM    341  N   SER A  26     -28.073   9.538  28.313  1.00  0.60           N  
ATOM    342  CA  SER A  26     -28.207   9.286  26.894  1.00  0.60           C  
ATOM    343  C   SER A  26     -29.065  10.409  26.346  1.00  0.60           C  
ATOM    344  O   SER A  26     -29.777  11.067  27.107  1.00  0.60           O  
ATOM    345  CB  SER A  26     -28.839   7.934  26.636  1.00  0.60           C  
ATOM    346  OG  SER A  26     -30.171   7.910  27.050  1.00  0.60           O  
ATOM    347  H   SER A  26     -28.549   8.972  29.015  1.00  0.60           H  
ATOM    348  HA  SER A  26     -27.227   9.313  26.416  1.00  0.60           H  
ATOM    349 1HB  SER A  26     -28.779   7.707  25.569  1.00  0.60           H  
ATOM    350 2HB  SER A  26     -28.273   7.169  27.163  1.00  0.60           H  
ATOM    351  HG  SER A  26     -30.616   8.565  26.510  1.00  0.60           H  
ATOM    352  N   ASN A  27     -29.057  10.591  25.036  1.00  0.59           N  
ATOM    353  CA  ASN A  27     -29.858  11.604  24.372  1.00  0.59           C  
ATOM    354  C   ASN A  27     -29.587  13.058  24.812  1.00  0.59           C  
ATOM    355  O   ASN A  27     -30.514  13.865  24.902  1.00  0.59           O  
ATOM    356  CB  ASN A  27     -31.334  11.281  24.483  1.00  0.59           C  
ATOM    357  CG  ASN A  27     -31.698  10.003  23.777  1.00  0.59           C  
ATOM    358  OD1 ASN A  27     -31.285   9.761  22.636  1.00  0.59           O  
ATOM    359  ND2 ASN A  27     -32.470   9.175  24.437  1.00  0.59           N  
ATOM    360  H   ASN A  27     -28.420  10.054  24.448  1.00  0.59           H  
ATOM    361  HA  ASN A  27     -29.630  11.528  23.328  1.00  0.59           H  
ATOM    362 1HB  ASN A  27     -31.640  11.212  25.524  1.00  0.59           H  
ATOM    363 2HB  ASN A  27     -31.905  12.093  24.037  1.00  0.59           H  
ATOM    364 1HD2 ASN A  27     -32.750   8.309  24.018  1.00  0.59           H  
ATOM    365 2HD2 ASN A  27     -32.788   9.411  25.356  1.00  0.59           H  
ATOM    366  N   VAL A  28     -28.311  13.405  25.022  1.00  0.58           N  
ATOM    367  CA  VAL A  28     -27.915  14.779  25.351  1.00  0.58           C  
ATOM    368  C   VAL A  28     -27.214  15.413  24.167  1.00  0.58           C  
ATOM    369  O   VAL A  28     -26.265  14.849  23.620  1.00  0.58           O  
ATOM    370  CB  VAL A  28     -26.958  14.833  26.563  1.00  0.58           C  
ATOM    371  CG1 VAL A  28     -26.496  16.282  26.859  1.00  0.58           C  
ATOM    372  CG2 VAL A  28     -27.635  14.296  27.729  1.00  0.58           C  
ATOM    373  H   VAL A  28     -27.593  12.689  24.965  1.00  0.58           H  
ATOM    374  HA  VAL A  28     -28.810  15.358  25.585  1.00  0.58           H  
ATOM    375  HB  VAL A  28     -26.079  14.236  26.347  1.00  0.58           H  
ATOM    376 1HG1 VAL A  28     -25.823  16.277  27.716  1.00  0.58           H  
ATOM    377 2HG1 VAL A  28     -25.972  16.691  25.994  1.00  0.58           H  
ATOM    378 3HG1 VAL A  28     -27.366  16.907  27.083  1.00  0.58           H  
ATOM    379 1HG2 VAL A  28     -26.955  14.325  28.569  1.00  0.58           H  
ATOM    380 2HG2 VAL A  28     -28.478  14.894  27.925  1.00  0.58           H  
ATOM    381 3HG2 VAL A  28     -27.949  13.273  27.538  1.00  0.58           H  
ATOM    382  N   THR A  29     -27.693  16.573  23.746  1.00  0.57           N  
ATOM    383  CA  THR A  29     -27.089  17.248  22.609  1.00  0.57           C  
ATOM    384  C   THR A  29     -25.772  17.904  23.001  1.00  0.57           C  
ATOM    385  O   THR A  29     -25.680  18.617  24.005  1.00  0.57           O  
ATOM    386  CB  THR A  29     -28.033  18.296  21.999  1.00  0.57           C  
ATOM    387  OG1 THR A  29     -29.239  17.662  21.549  1.00  0.57           O  
ATOM    388  CG2 THR A  29     -27.362  19.009  20.817  1.00  0.57           C  
ATOM    389  H   THR A  29     -28.481  16.993  24.220  1.00  0.57           H  
ATOM    390  HA  THR A  29     -26.875  16.510  21.841  1.00  0.57           H  
ATOM    391  HB  THR A  29     -28.287  19.023  22.751  1.00  0.57           H  
ATOM    392  HG1 THR A  29     -29.860  18.343  21.256  1.00  0.57           H  
ATOM    393 1HG2 THR A  29     -28.049  19.748  20.406  1.00  0.57           H  
ATOM    394 2HG2 THR A  29     -26.457  19.513  21.154  1.00  0.57           H  
ATOM    395 3HG2 THR A  29     -27.105  18.277  20.048  1.00  0.57           H  
ATOM    396  N   LEU A  30     -24.757  17.645  22.189  1.00  0.57           N  
ATOM    397  CA  LEU A  30     -23.408  18.166  22.347  1.00  0.57           C  
ATOM    398  C   LEU A  30     -22.856  18.854  21.110  1.00  0.57           C  
ATOM    399  O   LEU A  30     -22.888  18.316  19.998  1.00  0.57           O  
ATOM    400  CB  LEU A  30     -22.427  17.054  22.739  1.00  0.57           C  
ATOM    401  CG  LEU A  30     -20.892  17.444  22.636  1.00  0.57           C  
ATOM    402  CD1 LEU A  30     -20.548  18.522  23.603  1.00  0.57           C  
ATOM    403  CD2 LEU A  30     -20.026  16.235  22.908  1.00  0.57           C  
ATOM    404  H   LEU A  30     -24.944  17.037  21.401  1.00  0.57           H  
ATOM    405  HA  LEU A  30     -23.431  18.885  23.153  1.00  0.57           H  
ATOM    406 1HB  LEU A  30     -22.631  16.757  23.767  1.00  0.57           H  
ATOM    407 2HB  LEU A  30     -22.606  16.209  22.093  1.00  0.57           H  
ATOM    408  HG  LEU A  30     -20.689  17.815  21.629  1.00  0.57           H  
ATOM    409 1HD1 LEU A  30     -19.525  18.770  23.480  1.00  0.57           H  
ATOM    410 2HD1 LEU A  30     -21.121  19.383  23.433  1.00  0.57           H  
ATOM    411 3HD1 LEU A  30     -20.727  18.192  24.586  1.00  0.57           H  
ATOM    412 1HD2 LEU A  30     -18.992  16.509  22.814  1.00  0.57           H  
ATOM    413 2HD2 LEU A  30     -20.214  15.864  23.911  1.00  0.57           H  
ATOM    414 3HD2 LEU A  30     -20.235  15.468  22.206  1.00  0.57           H  
ATOM    415  N   ARG A  31     -22.336  20.059  21.317  1.00  0.56           N  
ATOM    416  CA  ARG A  31     -21.668  20.791  20.259  1.00  0.56           C  
ATOM    417  C   ARG A  31     -20.194  21.012  20.595  1.00  0.56           C  
ATOM    418  O   ARG A  31     -19.848  21.374  21.723  1.00  0.56           O  
ATOM    419  CB  ARG A  31     -22.340  22.122  20.019  1.00  0.56           C  
ATOM    420  CG  ARG A  31     -23.708  22.020  19.470  1.00  0.56           C  
ATOM    421  CD  ARG A  31     -24.283  23.325  19.140  1.00  0.56           C  
ATOM    422  NE  ARG A  31     -25.589  23.177  18.531  1.00  0.56           N  
ATOM    423  CZ  ARG A  31     -26.738  23.092  19.228  1.00  0.56           C  
ATOM    424  NH1 ARG A  31     -26.703  23.157  20.541  1.00  0.56           N  
ATOM    425  NH2 ARG A  31     -27.890  22.947  18.597  1.00  0.56           N  
ATOM    426  H   ARG A  31     -22.403  20.460  22.254  1.00  0.56           H  
ATOM    427  HA  ARG A  31     -21.727  20.211  19.343  1.00  0.56           H  
ATOM    428 1HB  ARG A  31     -22.412  22.663  20.956  1.00  0.56           H  
ATOM    429 2HB  ARG A  31     -21.744  22.715  19.345  1.00  0.56           H  
ATOM    430 1HG  ARG A  31     -23.649  21.448  18.568  1.00  0.56           H  
ATOM    431 2HG  ARG A  31     -24.362  21.518  20.184  1.00  0.56           H  
ATOM    432 1HD  ARG A  31     -24.385  23.925  20.044  1.00  0.56           H  
ATOM    433 2HD  ARG A  31     -23.630  23.836  18.431  1.00  0.56           H  
ATOM    434  HE  ARG A  31     -25.636  23.122  17.521  1.00  0.56           H  
ATOM    435 1HH1 ARG A  31     -25.820  23.265  21.019  1.00  0.56           H  
ATOM    436 2HH1 ARG A  31     -27.573  23.094  21.090  1.00  0.56           H  
ATOM    437 1HH2 ARG A  31     -27.909  22.897  17.589  1.00  0.56           H  
ATOM    438 2HH2 ARG A  31     -28.755  22.887  19.124  1.00  0.56           H  
ATOM    439  N   LEU A  32     -19.334  20.789  19.603  1.00  0.57           N  
ATOM    440  CA  LEU A  32     -17.893  21.008  19.732  1.00  0.57           C  
ATOM    441  C   LEU A  32     -17.465  22.206  18.916  1.00  0.57           C  
ATOM    442  O   LEU A  32     -17.739  22.272  17.711  1.00  0.57           O  
ATOM    443  CB  LEU A  32     -17.071  19.802  19.262  1.00  0.57           C  
ATOM    444  CG  LEU A  32     -15.503  20.019  19.225  1.00  0.57           C  
ATOM    445  CD1 LEU A  32     -14.984  20.159  20.625  1.00  0.57           C  
ATOM    446  CD2 LEU A  32     -14.823  18.872  18.501  1.00  0.57           C  
ATOM    447  H   LEU A  32     -19.712  20.479  18.709  1.00  0.57           H  
ATOM    448  HA  LEU A  32     -17.661  21.198  20.776  1.00  0.57           H  
ATOM    449 1HB  LEU A  32     -17.267  18.987  19.937  1.00  0.57           H  
ATOM    450 2HB  LEU A  32     -17.402  19.514  18.262  1.00  0.57           H  
ATOM    451  HG  LEU A  32     -15.283  20.947  18.693  1.00  0.57           H  
ATOM    452 1HD1 LEU A  32     -13.936  20.316  20.622  1.00  0.57           H  
ATOM    453 2HD1 LEU A  32     -15.467  20.989  21.117  1.00  0.57           H  
ATOM    454 3HD1 LEU A  32     -15.189  19.260  21.138  1.00  0.57           H  
ATOM    455 1HD2 LEU A  32     -13.747  19.050  18.474  1.00  0.57           H  
ATOM    456 2HD2 LEU A  32     -15.015  17.956  19.022  1.00  0.57           H  
ATOM    457 3HD2 LEU A  32     -15.206  18.801  17.482  1.00  0.57           H  
ATOM    458  N   TYR A  33     -16.765  23.122  19.569  1.00  0.58           N  
ATOM    459  CA  TYR A  33     -16.264  24.331  18.944  1.00  0.58           C  
ATOM    460  C   TYR A  33     -14.748  24.442  19.097  1.00  0.58           C  
ATOM    461  O   TYR A  33     -14.162  23.876  20.026  1.00  0.58           O  
ATOM    462  CB  TYR A  33     -16.874  25.559  19.599  1.00  0.58           C  
ATOM    463  CG  TYR A  33     -18.348  25.682  19.579  1.00  0.58           C  
ATOM    464  CD1 TYR A  33     -19.102  24.995  20.525  1.00  0.58           C  
ATOM    465  CD2 TYR A  33     -18.958  26.522  18.676  1.00  0.58           C  
ATOM    466  CE1 TYR A  33     -20.466  25.143  20.548  1.00  0.58           C  
ATOM    467  CE2 TYR A  33     -20.323  26.673  18.697  1.00  0.58           C  
ATOM    468  CZ  TYR A  33     -21.080  25.986  19.628  1.00  0.58           C  
ATOM    469  OH  TYR A  33     -22.443  26.143  19.648  1.00  0.58           O  
ATOM    470  H   TYR A  33     -16.609  22.984  20.566  1.00  0.58           H  
ATOM    471  HA  TYR A  33     -16.503  24.294  17.889  1.00  0.58           H  
ATOM    472 1HB  TYR A  33     -16.551  25.605  20.630  1.00  0.58           H  
ATOM    473 2HB  TYR A  33     -16.476  26.433  19.098  1.00  0.58           H  
ATOM    474  HD1 TYR A  33     -18.609  24.340  21.252  1.00  0.58           H  
ATOM    475  HD2 TYR A  33     -18.358  27.069  17.951  1.00  0.58           H  
ATOM    476  HE1 TYR A  33     -21.056  24.609  21.285  1.00  0.58           H  
ATOM    477  HE2 TYR A  33     -20.807  27.339  17.983  1.00  0.58           H  
ATOM    478  HH  TYR A  33     -22.697  26.798  18.991  1.00  0.58           H  
ATOM    479  N   ARG A  34     -14.126  25.229  18.223  1.00  0.61           N  
ATOM    480  CA  ARG A  34     -12.689  25.519  18.300  1.00  0.61           C  
ATOM    481  C   ARG A  34     -12.421  27.003  18.113  1.00  0.61           C  
ATOM    482  O   ARG A  34     -13.104  27.678  17.341  1.00  0.61           O  
ATOM    483  CB  ARG A  34     -11.900  24.715  17.283  1.00  0.61           C  
ATOM    484  CG  ARG A  34     -10.387  24.885  17.345  1.00  0.61           C  
ATOM    485  CD  ARG A  34      -9.688  23.887  16.489  1.00  0.61           C  
ATOM    486  NE  ARG A  34      -9.885  24.069  15.080  1.00  0.61           N  
ATOM    487  CZ  ARG A  34      -9.705  23.079  14.175  1.00  0.61           C  
ATOM    488  NH1 ARG A  34      -9.353  21.867  14.580  1.00  0.61           N  
ATOM    489  NH2 ARG A  34      -9.887  23.321  12.890  1.00  0.61           N  
ATOM    490  H   ARG A  34     -14.690  25.631  17.473  1.00  0.61           H  
ATOM    491  HA  ARG A  34     -12.331  25.237  19.287  1.00  0.61           H  
ATOM    492 1HB  ARG A  34     -12.100  23.671  17.439  1.00  0.61           H  
ATOM    493 2HB  ARG A  34     -12.215  24.981  16.284  1.00  0.61           H  
ATOM    494 1HG  ARG A  34     -10.109  25.883  17.006  1.00  0.61           H  
ATOM    495 2HG  ARG A  34     -10.051  24.742  18.375  1.00  0.61           H  
ATOM    496 1HD  ARG A  34      -8.616  23.909  16.694  1.00  0.61           H  
ATOM    497 2HD  ARG A  34     -10.068  22.927  16.719  1.00  0.61           H  
ATOM    498  HE  ARG A  34     -10.155  24.985  14.745  1.00  0.61           H  
ATOM    499 1HH1 ARG A  34      -9.207  21.661  15.571  1.00  0.61           H  
ATOM    500 2HH1 ARG A  34      -9.221  21.108  13.898  1.00  0.61           H  
ATOM    501 1HH2 ARG A  34     -10.156  24.244  12.586  1.00  0.61           H  
ATOM    502 2HH2 ARG A  34      -9.752  22.587  12.210  1.00  0.61           H  
ATOM    503  N   GLN A  35     -11.481  27.552  18.869  1.00  0.65           N  
ATOM    504  CA  GLN A  35     -11.214  28.973  18.703  1.00  0.65           C  
ATOM    505  C   GLN A  35     -10.422  29.258  17.437  1.00  0.65           C  
ATOM    506  O   GLN A  35      -9.493  28.526  17.087  1.00  0.65           O  
ATOM    507  CB  GLN A  35     -10.444  29.558  19.884  1.00  0.65           C  
ATOM    508  CG  GLN A  35     -11.175  29.566  21.179  1.00  0.65           C  
ATOM    509  CD  GLN A  35     -10.423  30.294  22.287  1.00  0.65           C  
ATOM    510  OE1 GLN A  35      -9.189  30.318  22.318  1.00  0.65           O  
ATOM    511  NE2 GLN A  35     -11.164  30.903  23.205  1.00  0.65           N  
ATOM    512  H   GLN A  35     -10.955  26.981  19.534  1.00  0.65           H  
ATOM    513  HA  GLN A  35     -12.166  29.494  18.628  1.00  0.65           H  
ATOM    514 1HB  GLN A  35      -9.525  28.992  20.026  1.00  0.65           H  
ATOM    515 2HB  GLN A  35     -10.163  30.584  19.650  1.00  0.65           H  
ATOM    516 1HG  GLN A  35     -12.148  30.033  21.042  1.00  0.65           H  
ATOM    517 2HG  GLN A  35     -11.280  28.538  21.479  1.00  0.65           H  
ATOM    518 1HE2 GLN A  35     -10.724  31.400  23.953  1.00  0.65           H  
ATOM    519 2HE2 GLN A  35     -12.164  30.871  23.144  1.00  0.65           H  
ATOM    520  N   ASP A  36     -10.761  30.365  16.790  1.00  0.70           N  
ATOM    521  CA  ASP A  36     -10.053  30.864  15.630  1.00  0.70           C  
ATOM    522  C   ASP A  36      -9.231  32.094  16.022  1.00  0.70           C  
ATOM    523  O   ASP A  36      -9.800  33.187  16.168  1.00  0.70           O  
ATOM    524  CB  ASP A  36     -11.028  31.205  14.509  1.00  0.70           C  
ATOM    525  CG  ASP A  36     -10.347  31.751  13.232  1.00  0.70           C  
ATOM    526  OD1 ASP A  36      -9.222  32.268  13.311  1.00  0.70           O  
ATOM    527  OD2 ASP A  36     -10.952  31.658  12.193  1.00  0.70           O  
ATOM    528  H   ASP A  36     -11.574  30.878  17.119  1.00  0.70           H  
ATOM    529  HA  ASP A  36      -9.437  30.055  15.266  1.00  0.70           H  
ATOM    530 1HB  ASP A  36     -11.595  30.307  14.243  1.00  0.70           H  
ATOM    531 2HB  ASP A  36     -11.753  31.941  14.872  1.00  0.70           H  
ATOM    532  N   PRO A  37      -7.896  31.972  16.149  1.00  0.75           N  
ATOM    533  CA  PRO A  37      -6.984  32.970  16.668  1.00  0.75           C  
ATOM    534  C   PRO A  37      -6.898  34.221  15.803  1.00  0.75           C  
ATOM    535  O   PRO A  37      -6.405  35.259  16.266  1.00  0.75           O  
ATOM    536  CB  PRO A  37      -5.640  32.223  16.697  1.00  0.75           C  
ATOM    537  CG  PRO A  37      -5.761  31.167  15.640  1.00  0.75           C  
ATOM    538  CD  PRO A  37      -7.211  30.752  15.656  1.00  0.75           C  
ATOM    539  HA  PRO A  37      -7.294  33.225  17.689  1.00  0.75           H  
ATOM    540 1HB  PRO A  37      -4.818  32.926  16.496  1.00  0.75           H  
ATOM    541 2HB  PRO A  37      -5.465  31.804  17.698  1.00  0.75           H  
ATOM    542 1HG  PRO A  37      -5.455  31.579  14.665  1.00  0.75           H  
ATOM    543 2HG  PRO A  37      -5.081  30.331  15.858  1.00  0.75           H  
ATOM    544 1HD  PRO A  37      -7.490  30.536  14.610  1.00  0.75           H  
ATOM    545 2HD  PRO A  37      -7.374  29.897  16.335  1.00  0.75           H  
ATOM    546  N   SER A  38      -7.357  34.144  14.540  1.00  0.77           N  
ATOM    547  CA  SER A  38      -7.269  35.316  13.676  1.00  0.77           C  
ATOM    548  C   SER A  38      -8.423  36.290  13.926  1.00  0.77           C  
ATOM    549  O   SER A  38      -8.396  37.428  13.451  1.00  0.77           O  
ATOM    550  CB  SER A  38      -7.214  34.908  12.210  1.00  0.77           C  
ATOM    551  OG  SER A  38      -8.427  34.374  11.751  1.00  0.77           O  
ATOM    552  H   SER A  38      -7.812  33.299  14.168  1.00  0.77           H  
ATOM    553  HA  SER A  38      -6.339  35.835  13.906  1.00  0.77           H  
ATOM    554 1HB  SER A  38      -6.949  35.775  11.607  1.00  0.77           H  
ATOM    555 2HB  SER A  38      -6.426  34.169  12.079  1.00  0.77           H  
ATOM    556  HG  SER A  38      -8.627  33.585  12.310  1.00  0.77           H  
ATOM    557  N   SER A  39      -9.442  35.836  14.668  1.00  0.77           N  
ATOM    558  CA  SER A  39     -10.609  36.652  14.975  1.00  0.77           C  
ATOM    559  C   SER A  39     -10.929  36.605  16.460  1.00  0.77           C  
ATOM    560  O   SER A  39     -11.678  37.435  16.974  1.00  0.77           O  
ATOM    561  CB  SER A  39     -11.806  36.170  14.174  1.00  0.77           C  
ATOM    562  OG  SER A  39     -12.142  34.846  14.523  1.00  0.77           O  
ATOM    563  H   SER A  39      -9.409  34.889  15.043  1.00  0.77           H  
ATOM    564  HA  SER A  39     -10.394  37.687  14.705  1.00  0.77           H  
ATOM    565 1HB  SER A  39     -12.653  36.826  14.367  1.00  0.77           H  
ATOM    566 2HB  SER A  39     -11.581  36.223  13.110  1.00  0.77           H  
ATOM    567  HG  SER A  39     -11.510  34.275  14.051  1.00  0.77           H  
ATOM    568  N   LYS A  40     -10.336  35.625  17.142  1.00  0.74           N  
ATOM    569  CA  LYS A  40     -10.593  35.315  18.544  1.00  0.74           C  
ATOM    570  C   LYS A  40     -12.061  34.950  18.764  1.00  0.74           C  
ATOM    571  O   LYS A  40     -12.683  35.380  19.740  1.00  0.74           O  
ATOM    572  CB  LYS A  40     -10.191  36.475  19.462  1.00  0.74           C  
ATOM    573  CG  LYS A  40      -8.731  36.953  19.304  1.00  0.74           C  
ATOM    574  CD  LYS A  40      -7.748  35.869  19.715  1.00  0.74           C  
ATOM    575  CE  LYS A  40      -6.302  36.377  19.762  1.00  0.74           C  
ATOM    576  NZ  LYS A  40      -5.842  36.888  18.439  1.00  0.74           N  
ATOM    577  H   LYS A  40      -9.726  34.994  16.634  1.00  0.74           H  
ATOM    578  HA  LYS A  40      -9.994  34.442  18.811  1.00  0.74           H  
ATOM    579 1HB  LYS A  40     -10.849  37.327  19.301  1.00  0.74           H  
ATOM    580 2HB  LYS A  40     -10.321  36.167  20.498  1.00  0.74           H  
ATOM    581 1HG  LYS A  40      -8.543  37.214  18.260  1.00  0.74           H  
ATOM    582 2HG  LYS A  40      -8.567  37.837  19.917  1.00  0.74           H  
ATOM    583 1HD  LYS A  40      -8.022  35.480  20.696  1.00  0.74           H  
ATOM    584 2HD  LYS A  40      -7.808  35.061  18.996  1.00  0.74           H  
ATOM    585 1HE  LYS A  40      -6.215  37.171  20.501  1.00  0.74           H  
ATOM    586 2HE  LYS A  40      -5.659  35.548  20.056  1.00  0.74           H  
ATOM    587 1HZ  LYS A  40      -4.885  37.193  18.501  1.00  0.74           H  
ATOM    588 2HZ  LYS A  40      -5.922  36.145  17.723  1.00  0.74           H  
ATOM    589 3HZ  LYS A  40      -6.420  37.661  18.157  1.00  0.74           H  
ATOM    590  N   THR A  41     -12.602  34.133  17.854  1.00  0.70           N  
ATOM    591  CA  THR A  41     -13.998  33.697  17.964  1.00  0.70           C  
ATOM    592  C   THR A  41     -14.132  32.183  17.917  1.00  0.70           C  
ATOM    593  O   THR A  41     -13.224  31.473  17.493  1.00  0.70           O  
ATOM    594  CB  THR A  41     -14.890  34.308  16.852  1.00  0.70           C  
ATOM    595  OG1 THR A  41     -14.471  33.844  15.555  1.00  0.70           O  
ATOM    596  CG2 THR A  41     -14.823  35.823  16.882  1.00  0.70           C  
ATOM    597  H   THR A  41     -12.002  33.826  17.087  1.00  0.70           H  
ATOM    598  HA  THR A  41     -14.388  34.031  18.924  1.00  0.70           H  
ATOM    599  HB  THR A  41     -15.919  33.994  17.018  1.00  0.70           H  
ATOM    600  HG1 THR A  41     -13.645  34.282  15.286  1.00  0.70           H  
ATOM    601 1HG2 THR A  41     -15.465  36.231  16.106  1.00  0.70           H  
ATOM    602 2HG2 THR A  41     -15.151  36.184  17.856  1.00  0.70           H  
ATOM    603 3HG2 THR A  41     -13.810  36.141  16.707  1.00  0.70           H  
ATOM    604  N   TRP A  42     -15.276  31.673  18.364  1.00  0.66           N  
ATOM    605  CA  TRP A  42     -15.512  30.233  18.305  1.00  0.66           C  
ATOM    606  C   TRP A  42     -16.118  29.781  16.977  1.00  0.66           C  
ATOM    607  O   TRP A  42     -17.089  30.370  16.498  1.00  0.66           O  
ATOM    608  CB  TRP A  42     -16.439  29.811  19.438  1.00  0.66           C  
ATOM    609  CG  TRP A  42     -15.827  29.881  20.805  1.00  0.66           C  
ATOM    610  CD1 TRP A  42     -15.999  30.867  21.727  1.00  0.66           C  
ATOM    611  CD2 TRP A  42     -14.946  28.914  21.414  1.00  0.66           C  
ATOM    612  NE1 TRP A  42     -15.295  30.572  22.872  1.00  0.66           N  
ATOM    613  CE2 TRP A  42     -14.649  29.378  22.696  1.00  0.66           C  
ATOM    614  CE3 TRP A  42     -14.401  27.725  20.987  1.00  0.66           C  
ATOM    615  CZ2 TRP A  42     -13.832  28.668  23.558  1.00  0.66           C  
ATOM    616  CZ3 TRP A  42     -13.589  27.024  21.834  1.00  0.66           C  
ATOM    617  CH2 TRP A  42     -13.312  27.480  23.088  1.00  0.66           C  
ATOM    618  H   TRP A  42     -15.993  32.287  18.723  1.00  0.66           H  
ATOM    619  HA  TRP A  42     -14.560  29.720  18.429  1.00  0.66           H  
ATOM    620 1HB  TRP A  42     -17.327  30.440  19.430  1.00  0.66           H  
ATOM    621 2HB  TRP A  42     -16.768  28.792  19.263  1.00  0.66           H  
ATOM    622  HD1 TRP A  42     -16.612  31.756  21.582  1.00  0.66           H  
ATOM    623  HE1 TRP A  42     -15.263  31.146  23.705  1.00  0.66           H  
ATOM    624  HE3 TRP A  42     -14.612  27.358  19.996  1.00  0.66           H  
ATOM    625  HZ2 TRP A  42     -13.598  29.014  24.565  1.00  0.66           H  
ATOM    626  HZ3 TRP A  42     -13.174  26.094  21.474  1.00  0.66           H  
ATOM    627  HH2 TRP A  42     -12.682  26.889  23.732  1.00  0.66           H  
ATOM    628  N   GLN A  43     -15.591  28.692  16.429  1.00  0.63           N  
ATOM    629  CA  GLN A  43     -16.115  28.078  15.217  1.00  0.63           C  
ATOM    630  C   GLN A  43     -16.751  26.748  15.557  1.00  0.63           C  
ATOM    631  O   GLN A  43     -16.167  25.961  16.295  1.00  0.63           O  
ATOM    632  CB  GLN A  43     -15.006  27.850  14.182  1.00  0.63           C  
ATOM    633  CG  GLN A  43     -15.505  27.231  12.870  1.00  0.63           C  
ATOM    634  CD  GLN A  43     -14.408  27.028  11.846  1.00  0.63           C  
ATOM    635  OE1 GLN A  43     -13.241  26.805  12.186  1.00  0.63           O  
ATOM    636  NE2 GLN A  43     -14.775  27.103  10.573  1.00  0.63           N  
ATOM    637  H   GLN A  43     -14.762  28.284  16.853  1.00  0.63           H  
ATOM    638  HA  GLN A  43     -16.879  28.726  14.789  1.00  0.63           H  
ATOM    639 1HB  GLN A  43     -14.519  28.800  13.953  1.00  0.63           H  
ATOM    640 2HB  GLN A  43     -14.248  27.188  14.608  1.00  0.63           H  
ATOM    641 1HG  GLN A  43     -15.941  26.255  13.083  1.00  0.63           H  
ATOM    642 2HG  GLN A  43     -16.260  27.885  12.438  1.00  0.63           H  
ATOM    643 1HE2 GLN A  43     -14.096  26.979   9.847  1.00  0.63           H  
ATOM    644 2HE2 GLN A  43     -15.731  27.281  10.339  1.00  0.63           H  
ATOM    645  N   LEU A  44     -17.944  26.480  15.043  1.00  0.62           N  
ATOM    646  CA  LEU A  44     -18.577  25.188  15.311  1.00  0.62           C  
ATOM    647  C   LEU A  44     -17.988  24.108  14.420  1.00  0.62           C  
ATOM    648  O   LEU A  44     -17.935  24.265  13.199  1.00  0.62           O  
ATOM    649  CB  LEU A  44     -20.096  25.268  15.115  1.00  0.62           C  
ATOM    650  CG  LEU A  44     -20.878  23.946  15.361  1.00  0.62           C  
ATOM    651  CD1 LEU A  44     -20.760  23.523  16.807  1.00  0.62           C  
ATOM    652  CD2 LEU A  44     -22.336  24.163  15.015  1.00  0.62           C  
ATOM    653  H   LEU A  44     -18.410  27.160  14.457  1.00  0.62           H  
ATOM    654  HA  LEU A  44     -18.381  24.908  16.345  1.00  0.62           H  
ATOM    655 1HB  LEU A  44     -20.496  26.018  15.787  1.00  0.62           H  
ATOM    656 2HB  LEU A  44     -20.296  25.583  14.092  1.00  0.62           H  
ATOM    657  HG  LEU A  44     -20.457  23.153  14.739  1.00  0.62           H  
ATOM    658 1HD1 LEU A  44     -21.306  22.592  16.960  1.00  0.62           H  
ATOM    659 2HD1 LEU A  44     -19.730  23.379  17.059  1.00  0.62           H  
ATOM    660 3HD1 LEU A  44     -21.176  24.284  17.430  1.00  0.62           H  
ATOM    661 1HD2 LEU A  44     -22.891  23.243  15.179  1.00  0.62           H  
ATOM    662 2HD2 LEU A  44     -22.745  24.951  15.648  1.00  0.62           H  
ATOM    663 3HD2 LEU A  44     -22.420  24.456  13.968  1.00  0.62           H  
ATOM    664  N   LEU A  45     -17.505  23.034  15.043  1.00  0.61           N  
ATOM    665  CA  LEU A  45     -16.884  21.911  14.350  1.00  0.61           C  
ATOM    666  C   LEU A  45     -17.851  20.738  14.192  1.00  0.61           C  
ATOM    667  O   LEU A  45     -17.903  20.118  13.129  1.00  0.61           O  
ATOM    668  CB  LEU A  45     -15.629  21.474  15.112  1.00  0.61           C  
ATOM    669  CG  LEU A  45     -14.317  22.202  14.740  1.00  0.61           C  
ATOM    670  CD1 LEU A  45     -14.491  23.701  14.836  1.00  0.61           C  
ATOM    671  CD2 LEU A  45     -13.253  21.756  15.695  1.00  0.61           C  
ATOM    672  H   LEU A  45     -17.576  22.983  16.055  1.00  0.61           H  
ATOM    673  HA  LEU A  45     -16.587  22.245  13.357  1.00  0.61           H  
ATOM    674 1HB  LEU A  45     -15.799  21.632  16.176  1.00  0.61           H  
ATOM    675 2HB  LEU A  45     -15.480  20.406  14.949  1.00  0.61           H  
ATOM    676  HG  LEU A  45     -14.032  21.955  13.718  1.00  0.61           H  
ATOM    677 1HD1 LEU A  45     -13.560  24.197  14.575  1.00  0.61           H  
ATOM    678 2HD1 LEU A  45     -15.257  24.025  14.148  1.00  0.61           H  
ATOM    679 3HD1 LEU A  45     -14.773  23.959  15.843  1.00  0.61           H  
ATOM    680 1HD2 LEU A  45     -12.319  22.247  15.453  1.00  0.61           H  
ATOM    681 2HD2 LEU A  45     -13.552  22.006  16.715  1.00  0.61           H  
ATOM    682 3HD2 LEU A  45     -13.131  20.710  15.608  1.00  0.61           H  
ATOM    683  N   ASN A  46     -18.624  20.430  15.239  1.00  0.60           N  
ATOM    684  CA  ASN A  46     -19.577  19.316  15.123  1.00  0.60           C  
ATOM    685  C   ASN A  46     -20.736  19.403  16.115  1.00  0.60           C  
ATOM    686  O   ASN A  46     -20.634  20.025  17.174  1.00  0.60           O  
ATOM    687  CB  ASN A  46     -18.879  17.965  15.269  1.00  0.60           C  
ATOM    688  CG  ASN A  46     -19.677  16.808  14.639  1.00  0.60           C  
ATOM    689  OD1 ASN A  46     -20.761  17.001  14.064  1.00  0.60           O  
ATOM    690  ND2 ASN A  46     -19.153  15.624  14.751  1.00  0.60           N  
ATOM    691  H   ASN A  46     -18.527  20.969  16.098  1.00  0.60           H  
ATOM    692  HA  ASN A  46     -20.019  19.355  14.126  1.00  0.60           H  
ATOM    693 1HB  ASN A  46     -17.893  18.001  14.803  1.00  0.60           H  
ATOM    694 2HB  ASN A  46     -18.725  17.747  16.327  1.00  0.60           H  
ATOM    695 1HD2 ASN A  46     -19.614  14.827  14.365  1.00  0.60           H  
ATOM    696 2HD2 ASN A  46     -18.265  15.516  15.226  1.00  0.60           H  
ATOM    697  N   THR A  47     -21.838  18.741  15.755  1.00  0.60           N  
ATOM    698  CA  THR A  47     -23.030  18.624  16.597  1.00  0.60           C  
ATOM    699  C   THR A  47     -23.592  17.203  16.570  1.00  0.60           C  
ATOM    700  O   THR A  47     -23.774  16.622  15.498  1.00  0.60           O  
ATOM    701  CB  THR A  47     -24.147  19.592  16.144  1.00  0.60           C  
ATOM    702  OG1 THR A  47     -23.649  20.932  16.153  1.00  0.60           O  
ATOM    703  CG2 THR A  47     -25.378  19.498  17.086  1.00  0.60           C  
ATOM    704  H   THR A  47     -21.807  18.250  14.868  1.00  0.60           H  
ATOM    705  HA  THR A  47     -22.757  18.858  17.621  1.00  0.60           H  
ATOM    706  HB  THR A  47     -24.454  19.341  15.131  1.00  0.60           H  
ATOM    707  HG1 THR A  47     -22.908  20.976  15.550  1.00  0.60           H  
ATOM    708 1HG2 THR A  47     -26.142  20.194  16.750  1.00  0.60           H  
ATOM    709 2HG2 THR A  47     -25.785  18.494  17.068  1.00  0.60           H  
ATOM    710 3HG2 THR A  47     -25.090  19.743  18.103  1.00  0.60           H  
ATOM    711  N   GLY A  48     -23.972  16.690  17.733  1.00  0.60           N  
ATOM    712  CA  GLY A  48     -24.618  15.383  17.788  1.00  0.60           C  
ATOM    713  C   GLY A  48     -25.208  15.096  19.156  1.00  0.60           C  
ATOM    714  O   GLY A  48     -25.278  15.983  20.000  1.00  0.60           O  
ATOM    715  H   GLY A  48     -23.766  17.212  18.586  1.00  0.60           H  
ATOM    716 1HA  GLY A  48     -25.409  15.345  17.040  1.00  0.60           H  
ATOM    717 2HA  GLY A  48     -23.904  14.608  17.523  1.00  0.60           H  
ATOM    718  N   ILE A  49     -25.677  13.869  19.345  1.00  0.60           N  
ATOM    719  CA  ILE A  49     -26.373  13.459  20.562  1.00  0.60           C  
ATOM    720  C   ILE A  49     -25.767  12.218  21.234  1.00  0.60           C  
ATOM    721  O   ILE A  49     -25.437  11.254  20.541  1.00  0.60           O  
ATOM    722  CB  ILE A  49     -27.857  13.242  20.234  1.00  0.60           C  
ATOM    723  CG1 ILE A  49     -28.495  14.552  19.738  1.00  0.60           C  
ATOM    724  CG2 ILE A  49     -28.557  12.790  21.386  1.00  0.60           C  
ATOM    725  CD1 ILE A  49     -29.885  14.381  19.217  1.00  0.60           C  
ATOM    726  H   ILE A  49     -25.560  13.190  18.605  1.00  0.60           H  
ATOM    727  HA  ILE A  49     -26.309  14.275  21.272  1.00  0.60           H  
ATOM    728  HB  ILE A  49     -27.951  12.501  19.443  1.00  0.60           H  
ATOM    729 1HG1 ILE A  49     -28.521  15.262  20.562  1.00  0.60           H  
ATOM    730 2HG1 ILE A  49     -27.906  14.969  18.939  1.00  0.60           H  
ATOM    731 1HG2 ILE A  49     -29.607  12.637  21.142  1.00  0.60           H  
ATOM    732 2HG2 ILE A  49     -28.122  11.855  21.713  1.00  0.60           H  
ATOM    733 3HG2 ILE A  49     -28.468  13.538  22.164  1.00  0.60           H  
ATOM    734 1HD1 ILE A  49     -30.269  15.348  18.891  1.00  0.60           H  
ATOM    735 2HD1 ILE A  49     -29.878  13.690  18.374  1.00  0.60           H  
ATOM    736 3HD1 ILE A  49     -30.522  13.986  20.008  1.00  0.60           H  
ATOM    737  N   THR A  50     -25.622  12.231  22.574  1.00  0.60           N  
ATOM    738  CA  THR A  50     -25.038  11.059  23.242  1.00  0.60           C  
ATOM    739  C   THR A  50     -25.895   9.817  23.010  1.00  0.60           C  
ATOM    740  O   THR A  50     -27.133   9.867  23.014  1.00  0.60           O  
ATOM    741  CB  THR A  50     -24.925  11.220  24.780  1.00  0.60           C  
ATOM    742  OG1 THR A  50     -26.240  11.413  25.342  1.00  0.60           O  
ATOM    743  CG2 THR A  50     -24.027  12.394  25.156  1.00  0.60           C  
ATOM    744  H   THR A  50     -25.887  13.066  23.097  1.00  0.60           H  
ATOM    745  HA  THR A  50     -24.046  10.876  22.826  1.00  0.60           H  
ATOM    746  HB  THR A  50     -24.504  10.307  25.194  1.00  0.60           H  
ATOM    747  HG1 THR A  50     -26.192  11.394  26.333  1.00  0.60           H  
ATOM    748 1HG2 THR A  50     -23.971  12.464  26.243  1.00  0.60           H  
ATOM    749 2HG2 THR A  50     -23.031  12.232  24.749  1.00  0.60           H  
ATOM    750 3HG2 THR A  50     -24.440  13.315  24.752  1.00  0.60           H  
ATOM    751  N   ASN A  51     -25.218   8.691  22.882  1.00  0.61           N  
ATOM    752  CA  ASN A  51     -25.845   7.399  22.655  1.00  0.61           C  
ATOM    753  C   ASN A  51     -26.153   6.650  23.931  1.00  0.61           C  
ATOM    754  O   ASN A  51     -25.954   7.164  25.038  1.00  0.61           O  
ATOM    755  CB  ASN A  51     -24.920   6.540  21.823  1.00  0.61           C  
ATOM    756  CG  ASN A  51     -23.664   6.253  22.591  1.00  0.61           C  
ATOM    757  OD1 ASN A  51     -23.635   6.520  23.809  1.00  0.61           O  
ATOM    758  ND2 ASN A  51     -22.666   5.720  21.926  1.00  0.61           N  
ATOM    759  H   ASN A  51     -24.199   8.741  22.928  1.00  0.61           H  
ATOM    760  HA  ASN A  51     -26.785   7.558  22.125  1.00  0.61           H  
ATOM    761 1HB  ASN A  51     -25.400   5.604  21.550  1.00  0.61           H  
ATOM    762 2HB  ASN A  51     -24.662   7.064  20.903  1.00  0.61           H  
ATOM    763 1HD2 ASN A  51     -21.813   5.501  22.390  1.00  0.61           H  
ATOM    764 2HD2 ASN A  51     -22.768   5.526  20.952  1.00  0.61           H  
ATOM    765  N   GLU A  52     -26.639   5.423  23.775  1.00  0.62           N  
ATOM    766  CA  GLU A  52     -26.888   4.585  24.924  1.00  0.62           C  
ATOM    767  C   GLU A  52     -25.523   4.356  25.544  1.00  0.62           C  
ATOM    768  O   GLU A  52     -24.536   4.210  24.831  1.00  0.62           O  
ATOM    769  CB  GLU A  52     -27.572   3.283  24.530  1.00  0.62           C  
ATOM    770  CG  GLU A  52     -28.999   3.460  24.012  1.00  0.62           C  
ATOM    771  CD  GLU A  52     -29.686   2.152  23.671  1.00  0.62           C  
ATOM    772  OE1 GLU A  52     -29.060   1.123  23.777  1.00  0.62           O  
ATOM    773  OE2 GLU A  52     -30.838   2.188  23.306  1.00  0.62           O  
ATOM    774  H   GLU A  52     -26.817   5.063  22.849  1.00  0.62           H  
ATOM    775  HA  GLU A  52     -27.516   5.117  25.638  1.00  0.62           H  
ATOM    776 1HB  GLU A  52     -26.989   2.787  23.753  1.00  0.62           H  
ATOM    777 2HB  GLU A  52     -27.606   2.616  25.391  1.00  0.62           H  
ATOM    778 1HG  GLU A  52     -29.585   3.977  24.772  1.00  0.62           H  
ATOM    779 2HG  GLU A  52     -28.973   4.093  23.125  1.00  0.62           H  
ATOM    780  N   ASP A  53     -25.482   4.305  26.864  1.00  0.64           N  
ATOM    781  CA  ASP A  53     -24.264   4.224  27.680  1.00  0.64           C  
ATOM    782  C   ASP A  53     -23.664   5.618  27.900  1.00  0.64           C  
ATOM    783  O   ASP A  53     -22.704   5.736  28.662  1.00  0.64           O  
ATOM    784  CB  ASP A  53     -23.162   3.351  27.039  1.00  0.64           C  
ATOM    785  CG  ASP A  53     -22.186   2.689  28.088  1.00  0.64           C  
ATOM    786  OD1 ASP A  53     -22.666   2.282  29.124  1.00  0.64           O  
ATOM    787  OD2 ASP A  53     -20.984   2.608  27.841  1.00  0.64           O  
ATOM    788  H   ASP A  53     -26.362   4.381  27.353  1.00  0.64           H  
ATOM    789  HA  ASP A  53     -24.521   3.800  28.649  1.00  0.64           H  
ATOM    790 1HB  ASP A  53     -23.617   2.550  26.455  1.00  0.64           H  
ATOM    791 2HB  ASP A  53     -22.569   3.963  26.352  1.00  0.64           H  
ATOM    792  N   GLY A  54     -24.307   6.672  27.340  1.00  0.66           N  
ATOM    793  CA  GLY A  54     -23.969   8.081  27.584  1.00  0.66           C  
ATOM    794  C   GLY A  54     -22.730   8.597  26.869  1.00  0.66           C  
ATOM    795  O   GLY A  54     -22.141   9.584  27.310  1.00  0.66           O  
ATOM    796  H   GLY A  54     -25.062   6.508  26.676  1.00  0.66           H  
ATOM    797 1HA  GLY A  54     -24.822   8.692  27.286  1.00  0.66           H  
ATOM    798 2HA  GLY A  54     -23.845   8.241  28.654  1.00  0.66           H  
ATOM    799  N   ARG A  55     -22.310   7.956  25.782  1.00  0.69           N  
ATOM    800  CA  ARG A  55     -21.072   8.349  25.121  1.00  0.69           C  
ATOM    801  C   ARG A  55     -21.272   9.110  23.825  1.00  0.69           C  
ATOM    802  O   ARG A  55     -22.317   9.040  23.171  1.00  0.69           O  
ATOM    803  CB  ARG A  55     -20.245   7.116  24.791  1.00  0.69           C  
ATOM    804  CG  ARG A  55     -19.821   6.314  25.950  1.00  0.69           C  
ATOM    805  CD  ARG A  55     -19.116   5.085  25.600  1.00  0.69           C  
ATOM    806  NE  ARG A  55     -18.850   4.315  26.794  1.00  0.69           N  
ATOM    807  CZ  ARG A  55     -17.763   4.456  27.580  1.00  0.69           C  
ATOM    808  NH1 ARG A  55     -16.827   5.337  27.280  1.00  0.69           N  
ATOM    809  NH2 ARG A  55     -17.647   3.708  28.657  1.00  0.69           N  
ATOM    810  H   ARG A  55     -22.840   7.182  25.388  1.00  0.69           H  
ATOM    811  HA  ARG A  55     -20.501   8.976  25.803  1.00  0.69           H  
ATOM    812 1HB  ARG A  55     -20.797   6.470  24.117  1.00  0.69           H  
ATOM    813 2HB  ARG A  55     -19.332   7.425  24.294  1.00  0.69           H  
ATOM    814 1HG  ARG A  55     -19.128   6.913  26.533  1.00  0.69           H  
ATOM    815 2HG  ARG A  55     -20.698   6.037  26.543  1.00  0.69           H  
ATOM    816 1HD  ARG A  55     -19.736   4.482  24.936  1.00  0.69           H  
ATOM    817 2HD  ARG A  55     -18.169   5.317  25.117  1.00  0.69           H  
ATOM    818  HE  ARG A  55     -19.570   3.623  27.085  1.00  0.69           H  
ATOM    819 1HH1 ARG A  55     -16.921   5.912  26.455  1.00  0.69           H  
ATOM    820 2HH1 ARG A  55     -16.017   5.440  27.877  1.00  0.69           H  
ATOM    821 1HH2 ARG A  55     -18.382   3.034  28.879  1.00  0.69           H  
ATOM    822 2HH2 ARG A  55     -16.844   3.802  29.256  1.00  0.69           H  
ATOM    823  N   TYR A  56     -20.215   9.784  23.411  1.00  0.72           N  
ATOM    824  CA  TYR A  56     -20.203  10.450  22.120  1.00  0.72           C  
ATOM    825  C   TYR A  56     -18.857  10.288  21.415  1.00  0.72           C  
ATOM    826  O   TYR A  56     -18.014  11.188  21.486  1.00  0.72           O  
ATOM    827  CB  TYR A  56     -20.544  11.927  22.252  1.00  0.72           C  
ATOM    828  CG  TYR A  56     -20.795  12.606  20.926  1.00  0.72           C  
ATOM    829  CD1 TYR A  56     -21.629  13.683  20.852  1.00  0.72           C  
ATOM    830  CD2 TYR A  56     -20.162  12.155  19.790  1.00  0.72           C  
ATOM    831  CE1 TYR A  56     -21.823  14.314  19.651  1.00  0.72           C  
ATOM    832  CE2 TYR A  56     -20.362  12.762  18.593  1.00  0.72           C  
ATOM    833  CZ  TYR A  56     -21.181  13.838  18.508  1.00  0.72           C  
ATOM    834  OH  TYR A  56     -21.368  14.447  17.295  1.00  0.72           O  
ATOM    835  H   TYR A  56     -19.409   9.859  24.036  1.00  0.72           H  
ATOM    836  HA  TYR A  56     -20.980  10.018  21.496  1.00  0.72           H  
ATOM    837 1HB  TYR A  56     -21.429  12.049  22.875  1.00  0.72           H  
ATOM    838 2HB  TYR A  56     -19.724  12.441  22.735  1.00  0.72           H  
ATOM    839  HD1 TYR A  56     -22.127  14.041  21.750  1.00  0.72           H  
ATOM    840  HD2 TYR A  56     -19.506  11.315  19.840  1.00  0.72           H  
ATOM    841  HE1 TYR A  56     -22.471  15.179  19.603  1.00  0.72           H  
ATOM    842  HE2 TYR A  56     -19.856  12.383  17.704  1.00  0.72           H  
ATOM    843  HH  TYR A  56     -20.721  14.115  16.664  1.00  0.72           H  
ATOM    844  N   PRO A  57     -18.564   9.085  20.875  1.00  0.75           N  
ATOM    845  CA  PRO A  57     -17.403   8.779  20.078  1.00  0.75           C  
ATOM    846  C   PRO A  57     -17.648   9.370  18.704  1.00  0.75           C  
ATOM    847  O   PRO A  57     -18.799   9.547  18.314  1.00  0.75           O  
ATOM    848  CB  PRO A  57     -17.388   7.253  20.065  1.00  0.75           C  
ATOM    849  CG  PRO A  57     -18.844   6.870  20.161  1.00  0.75           C  
ATOM    850  CD  PRO A  57     -19.476   7.924  21.048  1.00  0.75           C  
ATOM    851  HA  PRO A  57     -16.511   9.201  20.547  1.00  0.75           H  
ATOM    852 1HB  PRO A  57     -16.912   6.891  19.142  1.00  0.75           H  
ATOM    853 2HB  PRO A  57     -16.788   6.877  20.906  1.00  0.75           H  
ATOM    854 1HG  PRO A  57     -19.290   6.846  19.155  1.00  0.75           H  
ATOM    855 2HG  PRO A  57     -18.942   5.854  20.573  1.00  0.75           H  
ATOM    856 1HD  PRO A  57     -20.485   8.122  20.672  1.00  0.75           H  
ATOM    857 2HD  PRO A  57     -19.473   7.571  22.060  1.00  0.75           H  
ATOM    858  N   GLY A  58     -16.600   9.619  17.937  1.00  0.80           N  
ATOM    859  CA  GLY A  58     -16.805  10.095  16.569  1.00  0.80           C  
ATOM    860  C   GLY A  58     -17.025  11.607  16.494  1.00  0.80           C  
ATOM    861  O   GLY A  58     -17.357  12.141  15.437  1.00  0.80           O  
ATOM    862  H   GLY A  58     -15.665   9.475  18.288  1.00  0.80           H  
ATOM    863 1HA  GLY A  58     -15.947   9.818  15.956  1.00  0.80           H  
ATOM    864 2HA  GLY A  58     -17.667   9.585  16.141  1.00  0.80           H  
ATOM    865  N   LEU A  59     -16.845  12.297  17.619  1.00  0.85           N  
ATOM    866  CA  LEU A  59     -17.050  13.743  17.693  1.00  0.85           C  
ATOM    867  C   LEU A  59     -16.160  14.478  16.682  1.00  0.85           C  
ATOM    868  O   LEU A  59     -16.618  15.375  15.971  1.00  0.85           O  
ATOM    869  CB  LEU A  59     -16.760  14.237  19.118  1.00  0.85           C  
ATOM    870  CG  LEU A  59     -16.972  15.699  19.389  1.00  0.85           C  
ATOM    871  CD1 LEU A  59     -18.443  16.066  19.195  1.00  0.85           C  
ATOM    872  CD2 LEU A  59     -16.520  15.984  20.795  1.00  0.85           C  
ATOM    873  H   LEU A  59     -16.572  11.799  18.453  1.00  0.85           H  
ATOM    874  HA  LEU A  59     -18.084  13.964  17.449  1.00  0.85           H  
ATOM    875 1HB  LEU A  59     -17.366  13.663  19.825  1.00  0.85           H  
ATOM    876 2HB  LEU A  59     -15.722  14.034  19.322  1.00  0.85           H  
ATOM    877  HG  LEU A  59     -16.394  16.276  18.686  1.00  0.85           H  
ATOM    878 1HD1 LEU A  59     -18.597  17.123  19.389  1.00  0.85           H  
ATOM    879 2HD1 LEU A  59     -18.747  15.842  18.173  1.00  0.85           H  
ATOM    880 3HD1 LEU A  59     -19.047  15.486  19.889  1.00  0.85           H  
ATOM    881 1HD2 LEU A  59     -16.652  17.027  21.002  1.00  0.85           H  
ATOM    882 2HD2 LEU A  59     -17.109  15.392  21.495  1.00  0.85           H  
ATOM    883 3HD2 LEU A  59     -15.475  15.718  20.886  1.00  0.85           H  
ATOM    884  N   ILE A  60     -14.888  14.098  16.598  1.00  0.90           N  
ATOM    885  CA  ILE A  60     -13.981  14.737  15.646  1.00  0.90           C  
ATOM    886  C   ILE A  60     -12.974  13.703  15.199  1.00  0.90           C  
ATOM    887  O   ILE A  60     -12.663  12.825  15.978  1.00  0.90           O  
ATOM    888  CB  ILE A  60     -13.277  15.928  16.305  1.00  0.90           C  
ATOM    889  CG1 ILE A  60     -12.539  16.742  15.280  1.00  0.90           C  
ATOM    890  CG2 ILE A  60     -12.320  15.416  17.344  1.00  0.90           C  
ATOM    891  CD1 ILE A  60     -12.121  18.068  15.772  1.00  0.90           C  
ATOM    892  H   ILE A  60     -14.533  13.357  17.204  1.00  0.90           H  
ATOM    893  HA  ILE A  60     -14.542  15.078  14.777  1.00  0.90           H  
ATOM    894  HB  ILE A  60     -14.021  16.565  16.778  1.00  0.90           H  
ATOM    895 1HG1 ILE A  60     -11.648  16.201  14.978  1.00  0.90           H  
ATOM    896 2HG1 ILE A  60     -13.181  16.883  14.413  1.00  0.90           H  
ATOM    897 1HG2 ILE A  60     -11.829  16.248  17.839  1.00  0.90           H  
ATOM    898 2HG2 ILE A  60     -12.878  14.831  18.062  1.00  0.90           H  
ATOM    899 3HG2 ILE A  60     -11.579  14.798  16.861  1.00  0.90           H  
ATOM    900 1HD1 ILE A  60     -11.596  18.608  14.984  1.00  0.90           H  
ATOM    901 2HD1 ILE A  60     -13.004  18.606  16.066  1.00  0.90           H  
ATOM    902 3HD1 ILE A  60     -11.480  17.950  16.613  1.00  0.90           H  
ATOM    903  N   THR A  61     -12.467  13.748  13.978  1.00  0.94           N  
ATOM    904  CA  THR A  61     -11.429  12.774  13.627  1.00  0.94           C  
ATOM    905  C   THR A  61     -10.030  13.376  13.757  1.00  0.94           C  
ATOM    906  O   THR A  61      -9.866  14.595  13.863  1.00  0.94           O  
ATOM    907  CB  THR A  61     -11.648  12.190  12.224  1.00  0.94           C  
ATOM    908  OG1 THR A  61     -11.547  13.226  11.246  1.00  0.94           O  
ATOM    909  CG2 THR A  61     -13.014  11.547  12.147  1.00  0.94           C  
ATOM    910  H   THR A  61     -12.759  14.456  13.320  1.00  0.94           H  
ATOM    911  HA  THR A  61     -11.487  11.934  14.320  1.00  0.94           H  
ATOM    912  HB  THR A  61     -10.887  11.434  12.021  1.00  0.94           H  
ATOM    913  HG1 THR A  61     -11.675  12.852  10.364  1.00  0.94           H  
ATOM    914 1HG2 THR A  61     -13.165  11.127  11.153  1.00  0.94           H  
ATOM    915 2HG2 THR A  61     -13.080  10.750  12.893  1.00  0.94           H  
ATOM    916 3HG2 THR A  61     -13.782  12.294  12.346  1.00  0.94           H  
ATOM    917  N   LYS A  62      -9.016  12.519  13.684  1.00  0.96           N  
ATOM    918  CA  LYS A  62      -7.612  12.925  13.796  1.00  0.96           C  
ATOM    919  C   LYS A  62      -7.163  13.883  12.696  1.00  0.96           C  
ATOM    920  O   LYS A  62      -6.213  14.638  12.875  1.00  0.96           O  
ATOM    921  CB  LYS A  62      -6.728  11.685  13.807  1.00  0.96           C  
ATOM    922  CG  LYS A  62      -6.868  10.852  15.061  1.00  0.96           C  
ATOM    923  CD  LYS A  62      -6.017   9.611  15.006  1.00  0.96           C  
ATOM    924  CE  LYS A  62      -6.206   8.763  16.251  1.00  0.96           C  
ATOM    925  NZ  LYS A  62      -5.446   7.491  16.159  1.00  0.96           N  
ATOM    926  H   LYS A  62      -9.223  11.532  13.581  1.00  0.96           H  
ATOM    927  HA  LYS A  62      -7.483  13.443  14.743  1.00  0.96           H  
ATOM    928 1HB  LYS A  62      -6.977  11.047  12.952  1.00  0.96           H  
ATOM    929 2HB  LYS A  62      -5.683  11.978  13.707  1.00  0.96           H  
ATOM    930 1HG  LYS A  62      -6.591  11.444  15.934  1.00  0.96           H  
ATOM    931 2HG  LYS A  62      -7.898  10.542  15.161  1.00  0.96           H  
ATOM    932 1HD  LYS A  62      -6.308   9.019  14.132  1.00  0.96           H  
ATOM    933 2HD  LYS A  62      -4.969   9.883  14.911  1.00  0.96           H  
ATOM    934 1HE  LYS A  62      -5.867   9.320  17.125  1.00  0.96           H  
ATOM    935 2HE  LYS A  62      -7.267   8.533  16.368  1.00  0.96           H  
ATOM    936 1HZ  LYS A  62      -5.597   6.942  16.995  1.00  0.96           H  
ATOM    937 2HZ  LYS A  62      -5.789   6.974  15.331  1.00  0.96           H  
ATOM    938 3HZ  LYS A  62      -4.462   7.685  16.057  1.00  0.96           H  
ATOM    939  N   GLU A  63      -7.851  13.855  11.561  1.00  0.95           N  
ATOM    940  CA  GLU A  63      -7.518  14.717  10.434  1.00  0.95           C  
ATOM    941  C   GLU A  63      -8.135  16.114  10.561  1.00  0.95           C  
ATOM    942  O   GLU A  63      -7.859  16.998   9.748  1.00  0.95           O  
ATOM    943  CB  GLU A  63      -7.983  14.064   9.134  1.00  0.95           C  
ATOM    944  CG  GLU A  63      -7.242  12.766   8.787  1.00  0.95           C  
ATOM    945  CD  GLU A  63      -7.719  12.115   7.503  1.00  0.95           C  
ATOM    946  OE1 GLU A  63      -8.616  12.638   6.884  1.00  0.95           O  
ATOM    947  OE2 GLU A  63      -7.179  11.090   7.147  1.00  0.95           O  
ATOM    948  H   GLU A  63      -8.627  13.214  11.479  1.00  0.95           H  
ATOM    949  HA  GLU A  63      -6.434  14.830  10.400  1.00  0.95           H  
ATOM    950 1HB  GLU A  63      -9.048  13.836   9.208  1.00  0.95           H  
ATOM    951 2HB  GLU A  63      -7.853  14.762   8.308  1.00  0.95           H  
ATOM    952 1HG  GLU A  63      -6.179  12.985   8.697  1.00  0.95           H  
ATOM    953 2HG  GLU A  63      -7.369  12.064   9.613  1.00  0.95           H  
ATOM    954  N   LEU A  64      -9.002  16.295  11.553  1.00  0.91           N  
ATOM    955  CA  LEU A  64      -9.683  17.558  11.782  1.00  0.91           C  
ATOM    956  C   LEU A  64      -9.156  18.246  13.033  1.00  0.91           C  
ATOM    957  O   LEU A  64      -9.110  19.476  13.112  1.00  0.91           O  
ATOM    958  CB  LEU A  64     -11.171  17.295  11.955  1.00  0.91           C  
ATOM    959  CG  LEU A  64     -11.870  16.649  10.778  1.00  0.91           C  
ATOM    960  CD1 LEU A  64     -13.321  16.383  11.154  1.00  0.91           C  
ATOM    961  CD2 LEU A  64     -11.757  17.550   9.568  1.00  0.91           C  
ATOM    962  H   LEU A  64      -9.192  15.536  12.198  1.00  0.91           H  
ATOM    963  HA  LEU A  64      -9.518  18.209  10.925  1.00  0.91           H  
ATOM    964 1HB  LEU A  64     -11.278  16.613  12.775  1.00  0.91           H  
ATOM    965 2HB  LEU A  64     -11.678  18.225  12.201  1.00  0.91           H  
ATOM    966  HG  LEU A  64     -11.398  15.694  10.556  1.00  0.91           H  
ATOM    967 1HD1 LEU A  64     -13.830  15.904  10.318  1.00  0.91           H  
ATOM    968 2HD1 LEU A  64     -13.360  15.733  12.017  1.00  0.91           H  
ATOM    969 3HD1 LEU A  64     -13.814  17.326  11.389  1.00  0.91           H  
ATOM    970 1HD2 LEU A  64     -12.254  17.082   8.718  1.00  0.91           H  
ATOM    971 2HD2 LEU A  64     -12.228  18.509   9.781  1.00  0.91           H  
ATOM    972 3HD2 LEU A  64     -10.702  17.707   9.330  1.00  0.91           H  
ATOM    973  N   PHE A  65      -8.800  17.428  14.018  1.00  0.84           N  
ATOM    974  CA  PHE A  65      -8.331  17.866  15.326  1.00  0.84           C  
ATOM    975  C   PHE A  65      -6.914  18.428  15.206  1.00  0.84           C  
ATOM    976  O   PHE A  65      -6.040  17.803  14.606  1.00  0.84           O  
ATOM    977  CB  PHE A  65      -8.408  16.639  16.230  1.00  0.84           C  
ATOM    978  CG  PHE A  65      -8.202  16.713  17.709  1.00  0.84           C  
ATOM    979  CD1 PHE A  65      -9.140  17.319  18.528  1.00  0.84           C  
ATOM    980  CD2 PHE A  65      -7.161  16.047  18.299  1.00  0.84           C  
ATOM    981  CE1 PHE A  65      -9.034  17.260  19.877  1.00  0.84           C  
ATOM    982  CE2 PHE A  65      -7.062  15.983  19.662  1.00  0.84           C  
ATOM    983  CZ  PHE A  65      -8.005  16.582  20.444  1.00  0.84           C  
ATOM    984  H   PHE A  65      -8.898  16.426  13.867  1.00  0.84           H  
ATOM    985  HA  PHE A  65      -8.994  18.645  15.702  1.00  0.84           H  
ATOM    986 1HB  PHE A  65      -9.381  16.177  16.072  1.00  0.84           H  
ATOM    987 2HB  PHE A  65      -7.684  15.918  15.849  1.00  0.84           H  
ATOM    988  HD1 PHE A  65      -9.973  17.832  18.092  1.00  0.84           H  
ATOM    989  HD2 PHE A  65      -6.425  15.532  17.673  1.00  0.84           H  
ATOM    990  HE1 PHE A  65      -9.778  17.736  20.503  1.00  0.84           H  
ATOM    991  HE2 PHE A  65      -6.241  15.431  20.117  1.00  0.84           H  
ATOM    992  HZ  PHE A  65      -7.938  16.515  21.515  1.00  0.84           H  
ATOM    993  N   THR A  66      -6.699  19.613  15.758  1.00  0.76           N  
ATOM    994  CA  THR A  66      -5.394  20.263  15.730  1.00  0.76           C  
ATOM    995  C   THR A  66      -5.113  20.788  17.117  1.00  0.76           C  
ATOM    996  O   THR A  66      -6.024  20.860  17.942  1.00  0.76           O  
ATOM    997  CB  THR A  66      -5.341  21.457  14.750  1.00  0.76           C  
ATOM    998  OG1 THR A  66      -6.166  22.520  15.255  1.00  0.76           O  
ATOM    999  CG2 THR A  66      -5.838  21.052  13.360  1.00  0.76           C  
ATOM   1000  H   THR A  66      -7.458  20.062  16.237  1.00  0.76           H  
ATOM   1001  HA  THR A  66      -4.628  19.535  15.464  1.00  0.76           H  
ATOM   1002  HB  THR A  66      -4.314  21.812  14.672  1.00  0.76           H  
ATOM   1003  HG1 THR A  66      -5.700  22.955  16.008  1.00  0.76           H  
ATOM   1004 1HG2 THR A  66      -5.788  21.911  12.694  1.00  0.76           H  
ATOM   1005 2HG2 THR A  66      -5.213  20.249  12.969  1.00  0.76           H  
ATOM   1006 3HG2 THR A  66      -6.864  20.709  13.420  1.00  0.76           H  
ATOM   1007  N   ALA A  67      -3.878  21.189  17.377  1.00  0.69           N  
ATOM   1008  CA  ALA A  67      -3.591  21.794  18.663  1.00  0.69           C  
ATOM   1009  C   ALA A  67      -4.388  23.087  18.741  1.00  0.69           C  
ATOM   1010  O   ALA A  67      -4.609  23.735  17.710  1.00  0.69           O  
ATOM   1011  CB  ALA A  67      -2.102  22.026  18.848  1.00  0.69           C  
ATOM   1012  H   ALA A  67      -3.150  21.097  16.684  1.00  0.69           H  
ATOM   1013  HA  ALA A  67      -3.944  21.128  19.446  1.00  0.69           H  
ATOM   1014 1HB  ALA A  67      -1.931  22.478  19.825  1.00  0.69           H  
ATOM   1015 2HB  ALA A  67      -1.573  21.078  18.793  1.00  0.69           H  
ATOM   1016 3HB  ALA A  67      -1.738  22.692  18.072  1.00  0.69           H  
ATOM   1017  N   GLY A  68      -4.825  23.455  19.937  1.00  0.64           N  
ATOM   1018  CA  GLY A  68      -5.581  24.690  20.107  1.00  0.64           C  
ATOM   1019  C   GLY A  68      -6.632  24.590  21.199  1.00  0.64           C  
ATOM   1020  O   GLY A  68      -6.673  23.623  21.961  1.00  0.64           O  
ATOM   1021  H   GLY A  68      -4.580  22.873  20.735  1.00  0.64           H  
ATOM   1022 1HA  GLY A  68      -4.891  25.500  20.341  1.00  0.64           H  
ATOM   1023 2HA  GLY A  68      -6.065  24.948  19.165  1.00  0.64           H  
ATOM   1024  N   VAL A  69      -7.477  25.609  21.290  1.00  0.61           N  
ATOM   1025  CA  VAL A  69      -8.489  25.649  22.341  1.00  0.61           C  
ATOM   1026  C   VAL A  69      -9.850  25.179  21.840  1.00  0.61           C  
ATOM   1027  O   VAL A  69     -10.359  25.647  20.815  1.00  0.61           O  
ATOM   1028  CB  VAL A  69      -8.595  27.058  22.928  1.00  0.61           C  
ATOM   1029  CG1 VAL A  69      -9.668  27.090  23.974  1.00  0.61           C  
ATOM   1030  CG2 VAL A  69      -7.267  27.464  23.503  1.00  0.61           C  
ATOM   1031  H   VAL A  69      -7.410  26.375  20.632  1.00  0.61           H  
ATOM   1032  HA  VAL A  69      -8.179  24.984  23.145  1.00  0.61           H  
ATOM   1033  HB  VAL A  69      -8.874  27.746  22.145  1.00  0.61           H  
ATOM   1034 1HG1 VAL A  69      -9.760  28.094  24.382  1.00  0.61           H  
ATOM   1035 2HG1 VAL A  69     -10.584  26.800  23.521  1.00  0.61           H  
ATOM   1036 3HG1 VAL A  69      -9.418  26.390  24.775  1.00  0.61           H  
ATOM   1037 1HG2 VAL A  69      -7.346  28.473  23.911  1.00  0.61           H  
ATOM   1038 2HG2 VAL A  69      -6.997  26.773  24.288  1.00  0.61           H  
ATOM   1039 3HG2 VAL A  69      -6.508  27.446  22.724  1.00  0.61           H  
ATOM   1040  N   TYR A  70     -10.421  24.233  22.579  1.00  0.58           N  
ATOM   1041  CA  TYR A  70     -11.701  23.619  22.253  1.00  0.58           C  
ATOM   1042  C   TYR A  70     -12.753  23.793  23.337  1.00  0.58           C  
ATOM   1043  O   TYR A  70     -12.447  23.897  24.530  1.00  0.58           O  
ATOM   1044  CB  TYR A  70     -11.522  22.135  21.997  1.00  0.58           C  
ATOM   1045  CG  TYR A  70     -10.750  21.769  20.775  1.00  0.58           C  
ATOM   1046  CD1 TYR A  70      -9.378  21.757  20.807  1.00  0.58           C  
ATOM   1047  CD2 TYR A  70     -11.423  21.407  19.619  1.00  0.58           C  
ATOM   1048  CE1 TYR A  70      -8.678  21.395  19.689  1.00  0.58           C  
ATOM   1049  CE2 TYR A  70     -10.735  21.033  18.518  1.00  0.58           C  
ATOM   1050  CZ  TYR A  70      -9.367  21.029  18.543  1.00  0.58           C  
ATOM   1051  OH  TYR A  70      -8.689  20.678  17.422  1.00  0.58           O  
ATOM   1052  H   TYR A  70      -9.933  23.921  23.418  1.00  0.58           H  
ATOM   1053  HA  TYR A  70     -12.079  24.080  21.348  1.00  0.58           H  
ATOM   1054 1HB  TYR A  70     -11.003  21.715  22.846  1.00  0.58           H  
ATOM   1055 2HB  TYR A  70     -12.498  21.660  21.945  1.00  0.58           H  
ATOM   1056  HD1 TYR A  70      -8.849  22.045  21.716  1.00  0.58           H  
ATOM   1057  HD2 TYR A  70     -12.498  21.425  19.588  1.00  0.58           H  
ATOM   1058  HE1 TYR A  70      -7.593  21.397  19.706  1.00  0.58           H  
ATOM   1059  HE2 TYR A  70     -11.265  20.749  17.611  1.00  0.58           H  
ATOM   1060  HH  TYR A  70      -7.719  20.676  17.621  1.00  0.58           H  
ATOM   1061  N   LYS A  71     -14.012  23.800  22.903  1.00  0.57           N  
ATOM   1062  CA  LYS A  71     -15.138  23.870  23.822  1.00  0.57           C  
ATOM   1063  C   LYS A  71     -16.227  22.867  23.519  1.00  0.57           C  
ATOM   1064  O   LYS A  71     -16.673  22.723  22.381  1.00  0.57           O  
ATOM   1065  CB  LYS A  71     -15.759  25.265  23.853  1.00  0.57           C  
ATOM   1066  CG  LYS A  71     -16.963  25.379  24.736  1.00  0.57           C  
ATOM   1067  CD  LYS A  71     -17.393  26.815  24.911  1.00  0.57           C  
ATOM   1068  CE  LYS A  71     -18.079  27.384  23.683  1.00  0.57           C  
ATOM   1069  NZ  LYS A  71     -18.741  28.686  24.001  1.00  0.57           N  
ATOM   1070  H   LYS A  71     -14.177  23.743  21.900  1.00  0.57           H  
ATOM   1071  HA  LYS A  71     -14.765  23.654  24.815  1.00  0.57           H  
ATOM   1072 1HB  LYS A  71     -15.056  25.943  24.252  1.00  0.57           H  
ATOM   1073 2HB  LYS A  71     -16.020  25.591  22.856  1.00  0.57           H  
ATOM   1074 1HG  LYS A  71     -17.793  24.822  24.293  1.00  0.57           H  
ATOM   1075 2HG  LYS A  71     -16.745  24.948  25.716  1.00  0.57           H  
ATOM   1076 1HD  LYS A  71     -18.057  26.883  25.742  1.00  0.57           H  
ATOM   1077 2HD  LYS A  71     -16.517  27.425  25.127  1.00  0.57           H  
ATOM   1078 1HE  LYS A  71     -17.337  27.544  22.900  1.00  0.57           H  
ATOM   1079 2HE  LYS A  71     -18.830  26.681  23.322  1.00  0.57           H  
ATOM   1080 1HZ  LYS A  71     -19.190  29.055  23.182  1.00  0.57           H  
ATOM   1081 2HZ  LYS A  71     -19.452  28.532  24.743  1.00  0.57           H  
ATOM   1082 3HZ  LYS A  71     -18.065  29.347  24.344  1.00  0.57           H  
ATOM   1083  N   LEU A  72     -16.679  22.198  24.563  1.00  0.57           N  
ATOM   1084  CA  LEU A  72     -17.779  21.252  24.480  1.00  0.57           C  
ATOM   1085  C   LEU A  72     -18.990  21.813  25.213  1.00  0.57           C  
ATOM   1086  O   LEU A  72     -18.903  22.111  26.401  1.00  0.57           O  
ATOM   1087  CB  LEU A  72     -17.363  19.955  25.143  1.00  0.57           C  
ATOM   1088  CG  LEU A  72     -16.211  19.207  24.577  1.00  0.57           C  
ATOM   1089  CD1 LEU A  72     -15.824  18.132  25.546  1.00  0.57           C  
ATOM   1090  CD2 LEU A  72     -16.614  18.580  23.331  1.00  0.57           C  
ATOM   1091  H   LEU A  72     -16.225  22.359  25.463  1.00  0.57           H  
ATOM   1092  HA  LEU A  72     -18.037  21.081  23.436  1.00  0.57           H  
ATOM   1093 1HB  LEU A  72     -17.109  20.183  26.162  1.00  0.57           H  
ATOM   1094 2HB  LEU A  72     -18.203  19.292  25.167  1.00  0.57           H  
ATOM   1095  HG  LEU A  72     -15.380  19.874  24.395  1.00  0.57           H  
ATOM   1096 1HD1 LEU A  72     -14.992  17.552  25.143  1.00  0.57           H  
ATOM   1097 2HD1 LEU A  72     -15.530  18.586  26.485  1.00  0.57           H  
ATOM   1098 3HD1 LEU A  72     -16.668  17.488  25.719  1.00  0.57           H  
ATOM   1099 1HD2 LEU A  72     -15.776  18.017  22.936  1.00  0.57           H  
ATOM   1100 2HD2 LEU A  72     -17.427  17.914  23.527  1.00  0.57           H  
ATOM   1101 3HD2 LEU A  72     -16.932  19.343  22.623  1.00  0.57           H  
ATOM   1102  N   HIS A  73     -20.105  21.976  24.506  1.00  0.57           N  
ATOM   1103  CA  HIS A  73     -21.338  22.536  25.073  1.00  0.57           C  
ATOM   1104  C   HIS A  73     -22.440  21.486  25.119  1.00  0.57           C  
ATOM   1105  O   HIS A  73     -22.825  20.945  24.080  1.00  0.57           O  
ATOM   1106  CB  HIS A  73     -21.776  23.738  24.226  1.00  0.57           C  
ATOM   1107  CG  HIS A  73     -23.062  24.442  24.610  1.00  0.57           C  
ATOM   1108  ND1 HIS A  73     -24.308  23.890  24.380  1.00  0.57           N  
ATOM   1109  CD2 HIS A  73     -23.291  25.670  25.138  1.00  0.57           C  
ATOM   1110  CE1 HIS A  73     -25.243  24.741  24.765  1.00  0.57           C  
ATOM   1111  NE2 HIS A  73     -24.655  25.828  25.217  1.00  0.57           N  
ATOM   1112  H   HIS A  73     -20.089  21.717  23.521  1.00  0.57           H  
ATOM   1113  HA  HIS A  73     -21.158  22.878  26.088  1.00  0.57           H  
ATOM   1114 1HB  HIS A  73     -20.978  24.484  24.243  1.00  0.57           H  
ATOM   1115 2HB  HIS A  73     -21.875  23.412  23.196  1.00  0.57           H  
ATOM   1116  HD2 HIS A  73     -22.540  26.405  25.429  1.00  0.57           H  
ATOM   1117  HE1 HIS A  73     -26.317  24.578  24.706  1.00  0.57           H  
ATOM   1118  HE2 HIS A  73     -25.130  26.654  25.560  1.00  0.57           H  
ATOM   1119  N   PHE A  74     -22.953  21.217  26.323  1.00  0.58           N  
ATOM   1120  CA  PHE A  74     -23.967  20.181  26.532  1.00  0.58           C  
ATOM   1121  C   PHE A  74     -25.335  20.765  26.923  1.00  0.58           C  
ATOM   1122  O   PHE A  74     -25.465  21.486  27.928  1.00  0.58           O  
ATOM   1123  CB  PHE A  74     -23.498  19.261  27.657  1.00  0.58           C  
ATOM   1124  CG  PHE A  74     -22.211  18.514  27.380  1.00  0.58           C  
ATOM   1125  CD1 PHE A  74     -20.987  19.142  27.614  1.00  0.58           C  
ATOM   1126  CD2 PHE A  74     -22.203  17.201  26.942  1.00  0.58           C  
ATOM   1127  CE1 PHE A  74     -19.804  18.485  27.414  1.00  0.58           C  
ATOM   1128  CE2 PHE A  74     -20.995  16.531  26.748  1.00  0.58           C  
ATOM   1129  CZ  PHE A  74     -19.794  17.179  26.988  1.00  0.58           C  
ATOM   1130  H   PHE A  74     -22.577  21.720  27.125  1.00  0.58           H  
ATOM   1131  HA  PHE A  74     -24.078  19.611  25.611  1.00  0.58           H  
ATOM   1132 1HB  PHE A  74     -23.353  19.849  28.562  1.00  0.58           H  
ATOM   1133 2HB  PHE A  74     -24.276  18.529  27.868  1.00  0.58           H  
ATOM   1134  HD1 PHE A  74     -20.977  20.178  27.964  1.00  0.58           H  
ATOM   1135  HD2 PHE A  74     -23.152  16.695  26.756  1.00  0.58           H  
ATOM   1136  HE1 PHE A  74     -18.877  19.009  27.595  1.00  0.58           H  
ATOM   1137  HE2 PHE A  74     -20.991  15.496  26.406  1.00  0.58           H  
ATOM   1138  HZ  PHE A  74     -18.850  16.659  26.835  1.00  0.58           H  
ATOM   1139  N   GLU A  75     -26.389  20.413  26.173  1.00  0.59           N  
ATOM   1140  CA  GLU A  75     -27.720  20.984  26.440  1.00  0.59           C  
ATOM   1141  C   GLU A  75     -28.472  20.291  27.579  1.00  0.59           C  
ATOM   1142  O   GLU A  75     -29.449  19.551  27.386  1.00  0.59           O  
ATOM   1143  CB  GLU A  75     -28.604  20.965  25.204  1.00  0.59           C  
ATOM   1144  CG  GLU A  75     -28.141  21.803  24.019  1.00  0.59           C  
ATOM   1145  CD  GLU A  75     -29.184  21.837  22.907  1.00  0.59           C  
ATOM   1146  OE1 GLU A  75     -30.021  20.964  22.877  1.00  0.59           O  
ATOM   1147  OE2 GLU A  75     -29.118  22.716  22.073  1.00  0.59           O  
ATOM   1148  H   GLU A  75     -26.246  19.784  25.380  1.00  0.59           H  
ATOM   1149  HA  GLU A  75     -27.581  22.028  26.727  1.00  0.59           H  
ATOM   1150 1HB  GLU A  75     -28.709  19.938  24.867  1.00  0.59           H  
ATOM   1151 2HB  GLU A  75     -29.600  21.314  25.478  1.00  0.59           H  
ATOM   1152 1HG  GLU A  75     -27.946  22.816  24.356  1.00  0.59           H  
ATOM   1153 2HG  GLU A  75     -27.205  21.386  23.633  1.00  0.59           H  
ATOM   1154  N   THR A  76     -28.009  20.601  28.768  1.00  0.60           N  
ATOM   1155  CA  THR A  76     -28.484  20.058  30.024  1.00  0.60           C  
ATOM   1156  C   THR A  76     -29.969  20.341  30.276  1.00  0.60           C  
ATOM   1157  O   THR A  76     -30.700  19.428  30.666  1.00  0.60           O  
ATOM   1158  CB  THR A  76     -27.595  20.604  31.148  1.00  0.60           C  
ATOM   1159  OG1 THR A  76     -26.252  20.144  30.935  1.00  0.60           O  
ATOM   1160  CG2 THR A  76     -28.039  20.200  32.487  1.00  0.60           C  
ATOM   1161  H   THR A  76     -27.209  21.229  28.774  1.00  0.60           H  
ATOM   1162  HA  THR A  76     -28.354  18.977  29.992  1.00  0.60           H  
ATOM   1163  HB  THR A  76     -27.597  21.686  31.093  1.00  0.60           H  
ATOM   1164  HG1 THR A  76     -25.940  20.463  30.078  1.00  0.60           H  
ATOM   1165 1HG2 THR A  76     -27.369  20.622  33.236  1.00  0.60           H  
ATOM   1166 2HG2 THR A  76     -29.031  20.588  32.639  1.00  0.60           H  
ATOM   1167 3HG2 THR A  76     -28.035  19.120  32.559  1.00  0.60           H  
ATOM   1168  N   ALA A  77     -30.442  21.565  30.010  1.00  0.61           N  
ATOM   1169  CA  ALA A  77     -31.852  21.877  30.236  1.00  0.61           C  
ATOM   1170  C   ALA A  77     -32.783  20.992  29.451  1.00  0.61           C  
ATOM   1171  O   ALA A  77     -33.831  20.604  29.960  1.00  0.61           O  
ATOM   1172  CB  ALA A  77     -32.186  23.288  29.808  1.00  0.61           C  
ATOM   1173  H   ALA A  77     -29.813  22.299  29.691  1.00  0.61           H  
ATOM   1174  HA  ALA A  77     -32.055  21.748  31.300  1.00  0.61           H  
ATOM   1175 1HB  ALA A  77     -33.239  23.482  30.004  1.00  0.61           H  
ATOM   1176 2HB  ALA A  77     -31.611  23.981  30.325  1.00  0.61           H  
ATOM   1177 3HB  ALA A  77     -31.992  23.392  28.742  1.00  0.61           H  
ATOM   1178  N   GLN A  78     -32.420  20.671  28.209  1.00  0.63           N  
ATOM   1179  CA  GLN A  78     -33.315  19.881  27.387  1.00  0.63           C  
ATOM   1180  C   GLN A  78     -33.318  18.459  27.895  1.00  0.63           C  
ATOM   1181  O   GLN A  78     -34.354  17.790  27.937  1.00  0.63           O  
ATOM   1182  CB  GLN A  78     -32.884  19.939  25.930  1.00  0.63           C  
ATOM   1183  CG  GLN A  78     -32.982  21.322  25.308  1.00  0.63           C  
ATOM   1184  CD  GLN A  78     -34.401  21.860  25.288  1.00  0.63           C  
ATOM   1185  OE1 GLN A  78     -35.339  21.163  24.888  1.00  0.63           O  
ATOM   1186  NE2 GLN A  78     -34.570  23.108  25.714  1.00  0.63           N  
ATOM   1187  H   GLN A  78     -31.529  20.982  27.840  1.00  0.63           H  
ATOM   1188  HA  GLN A  78     -34.322  20.283  27.474  1.00  0.63           H  
ATOM   1189 1HB  GLN A  78     -31.841  19.617  25.853  1.00  0.63           H  
ATOM   1190 2HB  GLN A  78     -33.483  19.251  25.339  1.00  0.63           H  
ATOM   1191 1HG  GLN A  78     -32.364  22.006  25.889  1.00  0.63           H  
ATOM   1192 2HG  GLN A  78     -32.610  21.272  24.280  1.00  0.63           H  
ATOM   1193 1HE2 GLN A  78     -35.484  23.517  25.719  1.00  0.63           H  
ATOM   1194 2HE2 GLN A  78     -33.785  23.641  26.026  1.00  0.63           H  
ATOM   1195  N   TYR A  79     -32.153  18.010  28.348  1.00  0.65           N  
ATOM   1196  CA  TYR A  79     -32.068  16.684  28.916  1.00  0.65           C  
ATOM   1197  C   TYR A  79     -32.992  16.555  30.116  1.00  0.65           C  
ATOM   1198  O   TYR A  79     -33.847  15.667  30.173  1.00  0.65           O  
ATOM   1199  CB  TYR A  79     -30.636  16.370  29.306  1.00  0.65           C  
ATOM   1200  CG  TYR A  79     -30.506  15.076  30.075  1.00  0.65           C  
ATOM   1201  CD1 TYR A  79     -30.584  13.844  29.428  1.00  0.65           C  
ATOM   1202  CD2 TYR A  79     -30.305  15.133  31.446  1.00  0.65           C  
ATOM   1203  CE1 TYR A  79     -30.480  12.684  30.157  1.00  0.65           C  
ATOM   1204  CE2 TYR A  79     -30.197  13.983  32.169  1.00  0.65           C  
ATOM   1205  CZ  TYR A  79     -30.290  12.754  31.533  1.00  0.65           C  
ATOM   1206  OH  TYR A  79     -30.212  11.597  32.265  1.00  0.65           O  
ATOM   1207  H   TYR A  79     -31.316  18.592  28.276  1.00  0.65           H  
ATOM   1208  HA  TYR A  79     -32.389  15.964  28.165  1.00  0.65           H  
ATOM   1209 1HB  TYR A  79     -30.033  16.324  28.414  1.00  0.65           H  
ATOM   1210 2HB  TYR A  79     -30.237  17.161  29.921  1.00  0.65           H  
ATOM   1211  HD1 TYR A  79     -30.737  13.794  28.345  1.00  0.65           H  
ATOM   1212  HD2 TYR A  79     -30.242  16.099  31.946  1.00  0.65           H  
ATOM   1213  HE1 TYR A  79     -30.551  11.717  29.652  1.00  0.65           H  
ATOM   1214  HE2 TYR A  79     -30.050  14.042  33.244  1.00  0.65           H  
ATOM   1215  HH  TYR A  79     -30.275  10.839  31.670  1.00  0.65           H  
ATOM   1216  N   TRP A  80     -32.887  17.485  31.056  1.00  0.67           N  
ATOM   1217  CA  TRP A  80     -33.721  17.368  32.239  1.00  0.67           C  
ATOM   1218  C   TRP A  80     -35.185  17.613  31.909  1.00  0.67           C  
ATOM   1219  O   TRP A  80     -36.067  16.941  32.453  1.00  0.67           O  
ATOM   1220  CB  TRP A  80     -33.250  18.332  33.302  1.00  0.67           C  
ATOM   1221  CG  TRP A  80     -31.965  17.920  33.931  1.00  0.67           C  
ATOM   1222  CD1 TRP A  80     -30.801  18.511  33.709  1.00  0.67           C  
ATOM   1223  CD2 TRP A  80     -31.697  16.866  34.891  1.00  0.67           C  
ATOM   1224  NE1 TRP A  80     -29.802  17.909  34.422  1.00  0.67           N  
ATOM   1225  CE2 TRP A  80     -30.329  16.899  35.146  1.00  0.67           C  
ATOM   1226  CE3 TRP A  80     -32.488  15.921  35.539  1.00  0.67           C  
ATOM   1227  CZ2 TRP A  80     -29.722  16.018  36.008  1.00  0.67           C  
ATOM   1228  CZ3 TRP A  80     -31.880  15.040  36.420  1.00  0.67           C  
ATOM   1229  CH2 TRP A  80     -30.528  15.089  36.644  1.00  0.67           C  
ATOM   1230  H   TRP A  80     -32.198  18.235  30.959  1.00  0.67           H  
ATOM   1231  HA  TRP A  80     -33.621  16.358  32.626  1.00  0.67           H  
ATOM   1232 1HB  TRP A  80     -33.114  19.323  32.859  1.00  0.67           H  
ATOM   1233 2HB  TRP A  80     -34.006  18.421  34.073  1.00  0.67           H  
ATOM   1234  HD1 TRP A  80     -30.687  19.342  33.052  1.00  0.67           H  
ATOM   1235  HE1 TRP A  80     -28.837  18.196  34.411  1.00  0.67           H  
ATOM   1236  HE3 TRP A  80     -33.561  15.877  35.364  1.00  0.67           H  
ATOM   1237  HZ2 TRP A  80     -28.651  16.044  36.198  1.00  0.67           H  
ATOM   1238  HZ3 TRP A  80     -32.506  14.303  36.927  1.00  0.67           H  
ATOM   1239  HH2 TRP A  80     -30.077  14.385  37.337  1.00  0.67           H  
ATOM   1240  N   ALA A  81     -35.460  18.497  30.948  1.00  0.69           N  
ATOM   1241  CA  ALA A  81     -36.833  18.751  30.554  1.00  0.69           C  
ATOM   1242  C   ALA A  81     -37.485  17.468  30.034  1.00  0.69           C  
ATOM   1243  O   ALA A  81     -38.651  17.193  30.331  1.00  0.69           O  
ATOM   1244  CB  ALA A  81     -36.882  19.837  29.496  1.00  0.69           C  
ATOM   1245  H   ALA A  81     -34.721  19.043  30.508  1.00  0.69           H  
ATOM   1246  HA  ALA A  81     -37.383  19.084  31.434  1.00  0.69           H  
ATOM   1247 1HB  ALA A  81     -37.917  20.034  29.225  1.00  0.69           H  
ATOM   1248 2HB  ALA A  81     -36.428  20.745  29.889  1.00  0.69           H  
ATOM   1249 3HB  ALA A  81     -36.333  19.508  28.619  1.00  0.69           H  
ATOM   1250  N   SER A  82     -36.714  16.628  29.324  1.00  0.72           N  
ATOM   1251  CA  SER A  82     -37.244  15.383  28.762  1.00  0.72           C  
ATOM   1252  C   SER A  82     -37.570  14.355  29.852  1.00  0.72           C  
ATOM   1253  O   SER A  82     -38.249  13.360  29.591  1.00  0.72           O  
ATOM   1254  CB  SER A  82     -36.276  14.768  27.754  1.00  0.72           C  
ATOM   1255  OG  SER A  82     -35.146  14.182  28.363  1.00  0.72           O  
ATOM   1256  H   SER A  82     -35.751  16.893  29.105  1.00  0.72           H  
ATOM   1257  HA  SER A  82     -38.168  15.620  28.236  1.00  0.72           H  
ATOM   1258 1HB  SER A  82     -36.797  14.023  27.159  1.00  0.72           H  
ATOM   1259 2HB  SER A  82     -35.943  15.553  27.074  1.00  0.72           H  
ATOM   1260  HG  SER A  82     -34.781  14.830  29.000  1.00  0.72           H  
ATOM   1261  N   LEU A  83     -37.070  14.588  31.068  1.00  0.74           N  
ATOM   1262  CA  LEU A  83     -37.303  13.724  32.210  1.00  0.74           C  
ATOM   1263  C   LEU A  83     -38.468  14.261  33.045  1.00  0.74           C  
ATOM   1264  O   LEU A  83     -38.821  13.679  34.073  1.00  0.74           O  
ATOM   1265  CB  LEU A  83     -36.034  13.650  33.083  1.00  0.74           C  
ATOM   1266  CG  LEU A  83     -34.771  13.056  32.419  1.00  0.74           C  
ATOM   1267  CD1 LEU A  83     -33.605  13.179  33.372  1.00  0.74           C  
ATOM   1268  CD2 LEU A  83     -35.016  11.605  32.076  1.00  0.74           C  
ATOM   1269  H   LEU A  83     -36.528  15.430  31.236  1.00  0.74           H  
ATOM   1270  HA  LEU A  83     -37.555  12.728  31.852  1.00  0.74           H  
ATOM   1271 1HB  LEU A  83     -35.786  14.654  33.414  1.00  0.74           H  
ATOM   1272 2HB  LEU A  83     -36.256  13.051  33.964  1.00  0.74           H  
ATOM   1273  HG  LEU A  83     -34.533  13.609  31.509  1.00  0.74           H  
ATOM   1274 1HD1 LEU A  83     -32.726  12.760  32.917  1.00  0.74           H  
ATOM   1275 2HD1 LEU A  83     -33.438  14.216  33.588  1.00  0.74           H  
ATOM   1276 3HD1 LEU A  83     -33.829  12.649  34.285  1.00  0.74           H  
ATOM   1277 1HD2 LEU A  83     -34.121  11.190  31.610  1.00  0.74           H  
ATOM   1278 2HD2 LEU A  83     -35.244  11.047  32.986  1.00  0.74           H  
ATOM   1279 3HD2 LEU A  83     -35.855  11.534  31.382  1.00  0.74           H  
ATOM   1280  N   GLY A  84     -39.052  15.393  32.615  1.00  0.76           N  
ATOM   1281  CA  GLY A  84     -40.119  16.049  33.361  1.00  0.76           C  
ATOM   1282  C   GLY A  84     -39.565  16.855  34.539  1.00  0.76           C  
ATOM   1283  O   GLY A  84     -40.283  17.130  35.502  1.00  0.76           O  
ATOM   1284  H   GLY A  84     -38.755  15.834  31.747  1.00  0.76           H  
ATOM   1285 1HA  GLY A  84     -40.663  16.714  32.689  1.00  0.76           H  
ATOM   1286 2HA  GLY A  84     -40.825  15.303  33.721  1.00  0.76           H  
ATOM   1287  N   ASP A  85     -38.279  17.208  34.468  1.00  0.77           N  
ATOM   1288  CA  ASP A  85     -37.585  17.910  35.535  1.00  0.77           C  
ATOM   1289  C   ASP A  85     -37.059  19.275  35.052  1.00  0.77           C  
ATOM   1290  O   ASP A  85     -37.415  19.739  33.968  1.00  0.77           O  
ATOM   1291  CB  ASP A  85     -36.448  17.001  36.031  1.00  0.77           C  
ATOM   1292  CG  ASP A  85     -36.101  17.133  37.509  1.00  0.77           C  
ATOM   1293  OD1 ASP A  85     -36.126  18.229  38.028  1.00  0.77           O  
ATOM   1294  OD2 ASP A  85     -35.810  16.131  38.115  1.00  0.77           O  
ATOM   1295  H   ASP A  85     -37.735  16.976  33.638  1.00  0.77           H  
ATOM   1296  HA  ASP A  85     -38.283  18.082  36.355  1.00  0.77           H  
ATOM   1297 1HB  ASP A  85     -36.712  15.960  35.828  1.00  0.77           H  
ATOM   1298 2HB  ASP A  85     -35.556  17.216  35.446  1.00  0.77           H  
ATOM   1299  N   THR A  86     -36.233  19.913  35.881  1.00  0.76           N  
ATOM   1300  CA  THR A  86     -35.650  21.232  35.609  1.00  0.76           C  
ATOM   1301  C   THR A  86     -34.129  21.215  35.808  1.00  0.76           C  
ATOM   1302  O   THR A  86     -33.534  20.146  35.869  1.00  0.76           O  
ATOM   1303  CB  THR A  86     -36.304  22.317  36.512  1.00  0.76           C  
ATOM   1304  OG1 THR A  86     -35.874  23.619  36.079  1.00  0.76           O  
ATOM   1305  CG2 THR A  86     -35.933  22.097  37.988  1.00  0.76           C  
ATOM   1306  H   THR A  86     -36.031  19.456  36.769  1.00  0.76           H  
ATOM   1307  HA  THR A  86     -35.846  21.489  34.568  1.00  0.76           H  
ATOM   1308  HB  THR A  86     -37.386  22.256  36.407  1.00  0.76           H  
ATOM   1309  HG1 THR A  86     -36.397  24.293  36.528  1.00  0.76           H  
ATOM   1310 1HG2 THR A  86     -36.411  22.859  38.600  1.00  0.76           H  
ATOM   1311 2HG2 THR A  86     -36.284  21.110  38.294  1.00  0.76           H  
ATOM   1312 3HG2 THR A  86     -34.857  22.154  38.129  1.00  0.76           H  
ATOM   1313  N   SER A  87     -33.499  22.391  35.835  1.00  0.74           N  
ATOM   1314  CA  SER A  87     -32.041  22.473  36.006  1.00  0.74           C  
ATOM   1315  C   SER A  87     -31.553  23.841  36.484  1.00  0.74           C  
ATOM   1316  O   SER A  87     -32.065  24.877  36.061  1.00  0.74           O  
ATOM   1317  CB  SER A  87     -31.330  22.160  34.690  1.00  0.74           C  
ATOM   1318  OG  SER A  87     -29.929  22.235  34.852  1.00  0.74           O  
ATOM   1319  H   SER A  87     -34.081  23.217  35.776  1.00  0.74           H  
ATOM   1320  HA  SER A  87     -31.743  21.732  36.751  1.00  0.74           H  
ATOM   1321 1HB  SER A  87     -31.609  21.174  34.347  1.00  0.74           H  
ATOM   1322 2HB  SER A  87     -31.645  22.872  33.929  1.00  0.74           H  
ATOM   1323  HG  SER A  87     -29.537  22.205  33.956  1.00  0.74           H  
ATOM   1324  N   PHE A  88     -30.489  23.844  37.295  1.00  0.72           N  
ATOM   1325  CA  PHE A  88     -29.823  25.108  37.656  1.00  0.72           C  
ATOM   1326  C   PHE A  88     -28.712  25.472  36.683  1.00  0.72           C  
ATOM   1327  O   PHE A  88     -28.078  26.522  36.811  1.00  0.72           O  
ATOM   1328  CB  PHE A  88     -29.175  25.073  39.036  1.00  0.72           C  
ATOM   1329  CG  PHE A  88     -30.075  25.166  40.219  1.00  0.72           C  
ATOM   1330  CD1 PHE A  88     -31.391  25.577  40.096  1.00  0.72           C  
ATOM   1331  CD2 PHE A  88     -29.571  24.910  41.489  1.00  0.72           C  
ATOM   1332  CE1 PHE A  88     -32.193  25.712  41.217  1.00  0.72           C  
ATOM   1333  CE2 PHE A  88     -30.368  25.046  42.610  1.00  0.72           C  
ATOM   1334  CZ  PHE A  88     -31.681  25.445  42.473  1.00  0.72           C  
ATOM   1335  H   PHE A  88     -30.129  22.952  37.646  1.00  0.72           H  
ATOM   1336  HA  PHE A  88     -30.565  25.905  37.638  1.00  0.72           H  
ATOM   1337 1HB  PHE A  88     -28.611  24.146  39.123  1.00  0.72           H  
ATOM   1338 2HB  PHE A  88     -28.450  25.883  39.104  1.00  0.72           H  
ATOM   1339  HD1 PHE A  88     -31.792  25.799  39.106  1.00  0.72           H  
ATOM   1340  HD2 PHE A  88     -28.528  24.599  41.596  1.00  0.72           H  
ATOM   1341  HE1 PHE A  88     -33.228  26.031  41.109  1.00  0.72           H  
ATOM   1342  HE2 PHE A  88     -29.961  24.837  43.598  1.00  0.72           H  
ATOM   1343  HZ  PHE A  88     -32.311  25.551  43.354  1.00  0.72           H  
ATOM   1344  N   TYR A  89     -28.472  24.588  35.734  1.00  0.69           N  
ATOM   1345  CA  TYR A  89     -27.429  24.711  34.740  1.00  0.69           C  
ATOM   1346  C   TYR A  89     -28.006  24.445  33.367  1.00  0.69           C  
ATOM   1347  O   TYR A  89     -28.017  23.295  32.941  1.00  0.69           O  
ATOM   1348  CB  TYR A  89     -26.279  23.768  35.064  1.00  0.69           C  
ATOM   1349  CG  TYR A  89     -25.696  24.107  36.403  1.00  0.69           C  
ATOM   1350  CD1 TYR A  89     -26.004  23.360  37.529  1.00  0.69           C  
ATOM   1351  CD2 TYR A  89     -24.871  25.208  36.511  1.00  0.69           C  
ATOM   1352  CE1 TYR A  89     -25.476  23.729  38.746  1.00  0.69           C  
ATOM   1353  CE2 TYR A  89     -24.345  25.564  37.732  1.00  0.69           C  
ATOM   1354  CZ  TYR A  89     -24.647  24.826  38.847  1.00  0.69           C  
ATOM   1355  OH  TYR A  89     -24.125  25.181  40.075  1.00  0.69           O  
ATOM   1356  H   TYR A  89     -29.061  23.764  35.680  1.00  0.69           H  
ATOM   1357  HA  TYR A  89     -27.031  25.722  34.768  1.00  0.69           H  
ATOM   1358 1HB  TYR A  89     -26.631  22.735  35.083  1.00  0.69           H  
ATOM   1359 2HB  TYR A  89     -25.496  23.850  34.305  1.00  0.69           H  
ATOM   1360  HD1 TYR A  89     -26.666  22.493  37.458  1.00  0.69           H  
ATOM   1361  HD2 TYR A  89     -24.638  25.799  35.625  1.00  0.69           H  
ATOM   1362  HE1 TYR A  89     -25.712  23.170  39.624  1.00  0.69           H  
ATOM   1363  HE2 TYR A  89     -23.692  26.433  37.813  1.00  0.69           H  
ATOM   1364  HH  TYR A  89     -24.475  24.595  40.756  1.00  0.69           H  
ATOM   1365  N   PRO A  90     -28.622  25.441  32.702  1.00  0.66           N  
ATOM   1366  CA  PRO A  90     -29.265  25.304  31.410  1.00  0.66           C  
ATOM   1367  C   PRO A  90     -28.361  24.595  30.408  1.00  0.66           C  
ATOM   1368  O   PRO A  90     -28.812  23.820  29.559  1.00  0.66           O  
ATOM   1369  CB  PRO A  90     -29.512  26.757  31.013  1.00  0.66           C  
ATOM   1370  CG  PRO A  90     -29.689  27.468  32.331  1.00  0.66           C  
ATOM   1371  CD  PRO A  90     -28.684  26.809  33.256  1.00  0.66           C  
ATOM   1372  HA  PRO A  90     -30.191  24.762  31.580  1.00  0.66           H  
ATOM   1373 1HB  PRO A  90     -28.662  27.139  30.446  1.00  0.66           H  
ATOM   1374 2HB  PRO A  90     -30.393  26.825  30.360  1.00  0.66           H  
ATOM   1375 1HG  PRO A  90     -29.509  28.547  32.210  1.00  0.66           H  
ATOM   1376 2HG  PRO A  90     -30.724  27.355  32.687  1.00  0.66           H  
ATOM   1377 1HD  PRO A  90     -27.706  27.308  33.188  1.00  0.66           H  
ATOM   1378 2HD  PRO A  90     -29.089  26.819  34.270  1.00  0.66           H  
ATOM   1379  N   TYR A  91     -27.069  24.835  30.539  1.00  0.64           N  
ATOM   1380  CA  TYR A  91     -26.085  24.190  29.707  1.00  0.64           C  
ATOM   1381  C   TYR A  91     -24.773  24.146  30.452  1.00  0.64           C  
ATOM   1382  O   TYR A  91     -24.524  24.962  31.346  1.00  0.64           O  
ATOM   1383  CB  TYR A  91     -25.909  24.909  28.372  1.00  0.64           C  
ATOM   1384  CG  TYR A  91     -25.449  26.315  28.518  1.00  0.64           C  
ATOM   1385  CD1 TYR A  91     -24.106  26.586  28.562  1.00  0.64           C  
ATOM   1386  CD2 TYR A  91     -26.372  27.340  28.585  1.00  0.64           C  
ATOM   1387  CE1 TYR A  91     -23.668  27.889  28.685  1.00  0.64           C  
ATOM   1388  CE2 TYR A  91     -25.945  28.644  28.710  1.00  0.64           C  
ATOM   1389  CZ  TYR A  91     -24.593  28.920  28.759  1.00  0.64           C  
ATOM   1390  OH  TYR A  91     -24.157  30.220  28.880  1.00  0.64           O  
ATOM   1391  H   TYR A  91     -26.747  25.485  31.238  1.00  0.64           H  
ATOM   1392  HA  TYR A  91     -26.395  23.166  29.521  1.00  0.64           H  
ATOM   1393 1HB  TYR A  91     -25.172  24.367  27.773  1.00  0.64           H  
ATOM   1394 2HB  TYR A  91     -26.849  24.903  27.820  1.00  0.64           H  
ATOM   1395  HD1 TYR A  91     -23.396  25.764  28.501  1.00  0.64           H  
ATOM   1396  HD2 TYR A  91     -27.434  27.116  28.538  1.00  0.64           H  
ATOM   1397  HE1 TYR A  91     -22.602  28.107  28.722  1.00  0.64           H  
ATOM   1398  HE2 TYR A  91     -26.672  29.455  28.764  1.00  0.64           H  
ATOM   1399  HH  TYR A  91     -23.194  30.235  28.865  1.00  0.64           H  
ATOM   1400  N   VAL A  92     -23.923  23.220  30.052  1.00  0.62           N  
ATOM   1401  CA  VAL A  92     -22.586  23.135  30.607  1.00  0.62           C  
ATOM   1402  C   VAL A  92     -21.535  23.242  29.530  1.00  0.62           C  
ATOM   1403  O   VAL A  92     -21.618  22.561  28.508  1.00  0.62           O  
ATOM   1404  CB  VAL A  92     -22.379  21.816  31.386  1.00  0.62           C  
ATOM   1405  CG1 VAL A  92     -20.945  21.740  31.871  1.00  0.62           C  
ATOM   1406  CG2 VAL A  92     -23.351  21.746  32.586  1.00  0.62           C  
ATOM   1407  H   VAL A  92     -24.234  22.572  29.327  1.00  0.62           H  
ATOM   1408  HA  VAL A  92     -22.445  23.964  31.303  1.00  0.62           H  
ATOM   1409  HB  VAL A  92     -22.556  20.967  30.727  1.00  0.62           H  
ATOM   1410 1HG1 VAL A  92     -20.794  20.832  32.415  1.00  0.62           H  
ATOM   1411 2HG1 VAL A  92     -20.261  21.764  31.025  1.00  0.62           H  
ATOM   1412 3HG1 VAL A  92     -20.747  22.586  32.515  1.00  0.62           H  
ATOM   1413 1HG2 VAL A  92     -23.192  20.816  33.129  1.00  0.62           H  
ATOM   1414 2HG2 VAL A  92     -23.168  22.590  33.250  1.00  0.62           H  
ATOM   1415 3HG2 VAL A  92     -24.381  21.782  32.233  1.00  0.62           H  
ATOM   1416  N   GLU A  93     -20.564  24.127  29.741  1.00  0.61           N  
ATOM   1417  CA  GLU A  93     -19.460  24.255  28.804  1.00  0.61           C  
ATOM   1418  C   GLU A  93     -18.189  23.712  29.435  1.00  0.61           C  
ATOM   1419  O   GLU A  93     -17.900  23.999  30.600  1.00  0.61           O  
ATOM   1420  CB  GLU A  93     -19.244  25.719  28.386  1.00  0.61           C  
ATOM   1421  CG  GLU A  93     -20.352  26.312  27.536  1.00  0.61           C  
ATOM   1422  CD  GLU A  93     -20.141  27.787  27.198  1.00  0.61           C  
ATOM   1423  OE1 GLU A  93     -19.455  28.450  27.931  1.00  0.61           O  
ATOM   1424  OE2 GLU A  93     -20.617  28.229  26.167  1.00  0.61           O  
ATOM   1425  H   GLU A  93     -20.574  24.686  30.582  1.00  0.61           H  
ATOM   1426  HA  GLU A  93     -19.686  23.678  27.920  1.00  0.61           H  
ATOM   1427 1HB  GLU A  93     -19.143  26.337  29.276  1.00  0.61           H  
ATOM   1428 2HB  GLU A  93     -18.310  25.793  27.833  1.00  0.61           H  
ATOM   1429 1HG  GLU A  93     -20.413  25.742  26.609  1.00  0.61           H  
ATOM   1430 2HG  GLU A  93     -21.275  26.188  28.058  1.00  0.61           H  
ATOM   1431  N   ILE A  94     -17.407  22.982  28.651  1.00  0.61           N  
ATOM   1432  CA  ILE A  94     -16.116  22.502  29.115  1.00  0.61           C  
ATOM   1433  C   ILE A  94     -15.059  23.029  28.169  1.00  0.61           C  
ATOM   1434  O   ILE A  94     -15.130  22.779  26.967  1.00  0.61           O  
ATOM   1435  CB  ILE A  94     -16.042  20.963  29.147  1.00  0.61           C  
ATOM   1436  CG1 ILE A  94     -17.148  20.411  30.027  1.00  0.61           C  
ATOM   1437  CG2 ILE A  94     -14.693  20.530  29.693  1.00  0.61           C  
ATOM   1438  CD1 ILE A  94     -17.233  18.883  30.057  1.00  0.61           C  
ATOM   1439  H   ILE A  94     -17.749  22.742  27.724  1.00  0.61           H  
ATOM   1440  HA  ILE A  94     -15.919  22.889  30.112  1.00  0.61           H  
ATOM   1441  HB  ILE A  94     -16.170  20.567  28.155  1.00  0.61           H  
ATOM   1442 1HG1 ILE A  94     -17.005  20.800  31.017  1.00  0.61           H  
ATOM   1443 2HG1 ILE A  94     -18.103  20.780  29.650  1.00  0.61           H  
ATOM   1444 1HG2 ILE A  94     -14.635  19.454  29.725  1.00  0.61           H  
ATOM   1445 2HG2 ILE A  94     -13.910  20.913  29.065  1.00  0.61           H  
ATOM   1446 3HG2 ILE A  94     -14.572  20.925  30.703  1.00  0.61           H  
ATOM   1447 1HD1 ILE A  94     -18.058  18.575  30.691  1.00  0.61           H  
ATOM   1448 2HD1 ILE A  94     -17.385  18.495  29.064  1.00  0.61           H  
ATOM   1449 3HD1 ILE A  94     -16.307  18.481  30.452  1.00  0.61           H  
ATOM   1450  N   VAL A  95     -14.091  23.773  28.698  1.00  0.62           N  
ATOM   1451  CA  VAL A  95     -13.063  24.360  27.842  1.00  0.62           C  
ATOM   1452  C   VAL A  95     -11.690  23.820  28.198  1.00  0.62           C  
ATOM   1453  O   VAL A  95     -11.329  23.713  29.372  1.00  0.62           O  
ATOM   1454  CB  VAL A  95     -13.083  25.901  27.915  1.00  0.62           C  
ATOM   1455  CG1 VAL A  95     -11.971  26.485  27.026  1.00  0.62           C  
ATOM   1456  CG2 VAL A  95     -14.446  26.396  27.454  1.00  0.62           C  
ATOM   1457  H   VAL A  95     -14.075  23.941  29.693  1.00  0.62           H  
ATOM   1458  HA  VAL A  95     -13.273  24.083  26.813  1.00  0.62           H  
ATOM   1459  HB  VAL A  95     -12.898  26.222  28.939  1.00  0.62           H  
ATOM   1460 1HG1 VAL A  95     -11.994  27.571  27.079  1.00  0.62           H  
ATOM   1461 2HG1 VAL A  95     -10.998  26.133  27.362  1.00  0.62           H  
ATOM   1462 3HG1 VAL A  95     -12.135  26.169  25.995  1.00  0.62           H  
ATOM   1463 1HG2 VAL A  95     -14.476  27.483  27.496  1.00  0.62           H  
ATOM   1464 2HG2 VAL A  95     -14.597  26.071  26.445  1.00  0.62           H  
ATOM   1465 3HG2 VAL A  95     -15.231  25.989  28.090  1.00  0.62           H  
ATOM   1466  N   PHE A  96     -10.951  23.442  27.167  1.00  0.65           N  
ATOM   1467  CA  PHE A  96      -9.628  22.852  27.307  1.00  0.65           C  
ATOM   1468  C   PHE A  96      -8.721  23.094  26.119  1.00  0.65           C  
ATOM   1469  O   PHE A  96      -9.171  23.484  25.040  1.00  0.65           O  
ATOM   1470  CB  PHE A  96      -9.781  21.359  27.564  1.00  0.65           C  
ATOM   1471  CG  PHE A  96     -10.595  20.682  26.515  1.00  0.65           C  
ATOM   1472  CD1 PHE A  96     -10.059  20.078  25.398  1.00  0.65           C  
ATOM   1473  CD2 PHE A  96     -11.956  20.679  26.677  1.00  0.65           C  
ATOM   1474  CE1 PHE A  96     -10.906  19.478  24.468  1.00  0.65           C  
ATOM   1475  CE2 PHE A  96     -12.780  20.112  25.786  1.00  0.65           C  
ATOM   1476  CZ  PHE A  96     -12.272  19.506  24.675  1.00  0.65           C  
ATOM   1477  H   PHE A  96     -11.347  23.571  26.234  1.00  0.65           H  
ATOM   1478  HA  PHE A  96      -9.154  23.299  28.181  1.00  0.65           H  
ATOM   1479 1HB  PHE A  96      -8.803  20.896  27.585  1.00  0.65           H  
ATOM   1480 2HB  PHE A  96     -10.253  21.193  28.533  1.00  0.65           H  
ATOM   1481  HD1 PHE A  96      -8.977  20.081  25.255  1.00  0.65           H  
ATOM   1482  HD2 PHE A  96     -12.370  21.157  27.547  1.00  0.65           H  
ATOM   1483  HE1 PHE A  96     -10.499  18.999  23.577  1.00  0.65           H  
ATOM   1484  HE2 PHE A  96     -13.842  20.151  25.965  1.00  0.65           H  
ATOM   1485  HZ  PHE A  96     -12.943  19.059  23.969  1.00  0.65           H  
ATOM   1486  N   THR A  97      -7.432  22.860  26.330  1.00  0.68           N  
ATOM   1487  CA  THR A  97      -6.459  23.043  25.272  1.00  0.68           C  
ATOM   1488  C   THR A  97      -5.793  21.734  24.890  1.00  0.68           C  
ATOM   1489  O   THR A  97      -5.402  20.941  25.755  1.00  0.68           O  
ATOM   1490  CB  THR A  97      -5.381  24.052  25.698  1.00  0.68           C  
ATOM   1491  OG1 THR A  97      -6.001  25.299  26.021  1.00  0.68           O  
ATOM   1492  CG2 THR A  97      -4.382  24.285  24.562  1.00  0.68           C  
ATOM   1493  H   THR A  97      -7.122  22.554  27.241  1.00  0.68           H  
ATOM   1494  HA  THR A  97      -6.966  23.426  24.392  1.00  0.68           H  
ATOM   1495  HB  THR A  97      -4.850  23.676  26.570  1.00  0.68           H  
ATOM   1496  HG1 THR A  97      -5.326  25.977  26.100  1.00  0.68           H  
ATOM   1497 1HG2 THR A  97      -3.633  25.006  24.880  1.00  0.68           H  
ATOM   1498 2HG2 THR A  97      -3.885  23.356  24.302  1.00  0.68           H  
ATOM   1499 3HG2 THR A  97      -4.905  24.669  23.691  1.00  0.68           H  
ATOM   1500  N   ILE A  98      -5.683  21.519  23.591  1.00  0.73           N  
ATOM   1501  CA  ILE A  98      -5.005  20.375  23.027  1.00  0.73           C  
ATOM   1502  C   ILE A  98      -3.634  20.814  22.577  1.00  0.73           C  
ATOM   1503  O   ILE A  98      -3.503  21.757  21.798  1.00  0.73           O  
ATOM   1504  CB  ILE A  98      -5.799  19.819  21.843  1.00  0.73           C  
ATOM   1505  CG1 ILE A  98      -7.206  19.480  22.336  1.00  0.73           C  
ATOM   1506  CG2 ILE A  98      -5.071  18.636  21.166  1.00  0.73           C  
ATOM   1507  CD1 ILE A  98      -7.234  18.475  23.442  1.00  0.73           C  
ATOM   1508  H   ILE A  98      -6.062  22.222  22.962  1.00  0.73           H  
ATOM   1509  HA  ILE A  98      -4.898  19.604  23.789  1.00  0.73           H  
ATOM   1510  HB  ILE A  98      -5.911  20.613  21.105  1.00  0.73           H  
ATOM   1511 1HG1 ILE A  98      -7.675  20.384  22.705  1.00  0.73           H  
ATOM   1512 2HG1 ILE A  98      -7.778  19.121  21.509  1.00  0.73           H  
ATOM   1513 1HG2 ILE A  98      -5.651  18.304  20.318  1.00  0.73           H  
ATOM   1514 2HG2 ILE A  98      -4.092  18.958  20.819  1.00  0.73           H  
ATOM   1515 3HG2 ILE A  98      -4.953  17.824  21.872  1.00  0.73           H  
ATOM   1516 1HD1 ILE A  98      -8.253  18.275  23.739  1.00  0.73           H  
ATOM   1517 2HD1 ILE A  98      -6.784  17.574  23.097  1.00  0.73           H  
ATOM   1518 3HD1 ILE A  98      -6.674  18.851  24.295  1.00  0.73           H  
ATOM   1519  N   ASN A  99      -2.605  20.155  23.087  1.00  0.79           N  
ATOM   1520  CA  ASN A  99      -1.237  20.500  22.728  1.00  0.79           C  
ATOM   1521  C   ASN A  99      -0.620  19.427  21.839  1.00  0.79           C  
ATOM   1522  O   ASN A  99       0.434  19.627  21.237  1.00  0.79           O  
ATOM   1523  CB  ASN A  99      -0.420  20.714  23.978  1.00  0.79           C  
ATOM   1524  CG  ASN A  99      -0.895  21.909  24.785  1.00  0.79           C  
ATOM   1525  OD1 ASN A  99      -1.216  22.964  24.228  1.00  0.79           O  
ATOM   1526  ND2 ASN A  99      -0.942  21.755  26.087  1.00  0.79           N  
ATOM   1527  H   ASN A  99      -2.777  19.409  23.749  1.00  0.79           H  
ATOM   1528  HA  ASN A  99      -1.245  21.429  22.156  1.00  0.79           H  
ATOM   1529 1HB  ASN A  99      -0.475  19.821  24.603  1.00  0.79           H  
ATOM   1530 2HB  ASN A  99       0.625  20.861  23.708  1.00  0.79           H  
ATOM   1531 1HD2 ASN A  99      -1.244  22.510  26.670  1.00  0.79           H  
ATOM   1532 2HD2 ASN A  99      -0.673  20.885  26.499  1.00  0.79           H  
ATOM   1533  N   ASP A 100      -1.287  18.282  21.780  1.00  0.85           N  
ATOM   1534  CA  ASP A 100      -0.820  17.136  21.014  1.00  0.85           C  
ATOM   1535  C   ASP A 100      -1.986  16.356  20.403  1.00  0.85           C  
ATOM   1536  O   ASP A 100      -2.538  15.463  21.053  1.00  0.85           O  
ATOM   1537  CB  ASP A 100       0.023  16.176  21.844  1.00  0.85           C  
ATOM   1538  CG  ASP A 100       0.580  15.009  20.960  1.00  0.85           C  
ATOM   1539  OD1 ASP A 100       0.280  14.989  19.774  1.00  0.85           O  
ATOM   1540  OD2 ASP A 100       1.250  14.139  21.481  1.00  0.85           O  
ATOM   1541  H   ASP A 100      -2.151  18.212  22.291  1.00  0.85           H  
ATOM   1542  HA  ASP A 100      -0.151  17.495  20.239  1.00  0.85           H  
ATOM   1543 1HB  ASP A 100       0.863  16.714  22.289  1.00  0.85           H  
ATOM   1544 2HB  ASP A 100      -0.575  15.763  22.657  1.00  0.85           H  
ATOM   1545  N   PRO A 101      -2.355  16.652  19.147  1.00  0.88           N  
ATOM   1546  CA  PRO A 101      -3.423  16.056  18.370  1.00  0.88           C  
ATOM   1547  C   PRO A 101      -3.290  14.543  18.199  1.00  0.88           C  
ATOM   1548  O   PRO A 101      -4.252  13.886  17.805  1.00  0.88           O  
ATOM   1549  CB  PRO A 101      -3.290  16.762  17.018  1.00  0.88           C  
ATOM   1550  CG  PRO A 101      -2.641  18.047  17.348  1.00  0.88           C  
ATOM   1551  CD  PRO A 101      -1.673  17.741  18.432  1.00  0.88           C  
ATOM   1552  HA  PRO A 101      -4.373  16.310  18.846  1.00  0.88           H  
ATOM   1553 1HB  PRO A 101      -2.695  16.143  16.330  1.00  0.88           H  
ATOM   1554 2HB  PRO A 101      -4.287  16.888  16.556  1.00  0.88           H  
ATOM   1555 1HG  PRO A 101      -2.200  18.522  16.460  1.00  0.88           H  
ATOM   1556 2HG  PRO A 101      -3.409  18.691  17.721  1.00  0.88           H  
ATOM   1557 1HD  PRO A 101      -0.711  17.395  18.019  1.00  0.88           H  
ATOM   1558 2HD  PRO A 101      -1.577  18.640  19.050  1.00  0.88           H  
ATOM   1559  N   GLY A 102      -2.088  13.988  18.426  1.00  0.89           N  
ATOM   1560  CA  GLY A 102      -1.894  12.557  18.261  1.00  0.89           C  
ATOM   1561  C   GLY A 102      -2.387  11.753  19.463  1.00  0.89           C  
ATOM   1562  O   GLY A 102      -2.416  10.519  19.415  1.00  0.89           O  
ATOM   1563  H   GLY A 102      -1.286  14.530  18.771  1.00  0.89           H  
ATOM   1564 1HA  GLY A 102      -2.409  12.224  17.361  1.00  0.89           H  
ATOM   1565 2HA  GLY A 102      -0.832  12.365  18.112  1.00  0.89           H  
ATOM   1566  N   GLN A 103      -2.787  12.438  20.535  1.00  0.87           N  
ATOM   1567  CA  GLN A 103      -3.265  11.749  21.723  1.00  0.87           C  
ATOM   1568  C   GLN A 103      -4.776  11.640  21.685  1.00  0.87           C  
ATOM   1569  O   GLN A 103      -5.448  12.464  21.066  1.00  0.87           O  
ATOM   1570  CB  GLN A 103      -2.873  12.486  23.003  1.00  0.87           C  
ATOM   1571  CG  GLN A 103      -1.396  12.714  23.198  1.00  0.87           C  
ATOM   1572  CD  GLN A 103      -0.569  11.464  23.252  1.00  0.87           C  
ATOM   1573  OE1 GLN A 103      -0.904  10.484  23.933  1.00  0.87           O  
ATOM   1574  NE2 GLN A 103       0.553  11.498  22.544  1.00  0.87           N  
ATOM   1575  H   GLN A 103      -2.737  13.458  20.538  1.00  0.87           H  
ATOM   1576  HA  GLN A 103      -2.847  10.744  21.745  1.00  0.87           H  
ATOM   1577 1HB  GLN A 103      -3.312  13.456  22.982  1.00  0.87           H  
ATOM   1578 2HB  GLN A 103      -3.273  11.965  23.871  1.00  0.87           H  
ATOM   1579 1HG  GLN A 103      -1.054  13.290  22.353  1.00  0.87           H  
ATOM   1580 2HG  GLN A 103      -1.239  13.278  24.116  1.00  0.87           H  
ATOM   1581 1HE2 GLN A 103       1.169  10.716  22.531  1.00  0.87           H  
ATOM   1582 2HE2 GLN A 103       0.799  12.360  22.023  1.00  0.87           H  
ATOM   1583  N   LYS A 104      -5.309  10.630  22.358  1.00  0.83           N  
ATOM   1584  CA  LYS A 104      -6.752  10.499  22.506  1.00  0.83           C  
ATOM   1585  C   LYS A 104      -7.178  11.071  23.840  1.00  0.83           C  
ATOM   1586  O   LYS A 104      -6.632  10.689  24.876  1.00  0.83           O  
ATOM   1587  CB  LYS A 104      -7.196   9.043  22.392  1.00  0.83           C  
ATOM   1588  CG  LYS A 104      -8.721   8.836  22.440  1.00  0.83           C  
ATOM   1589  CD  LYS A 104      -9.074   7.375  22.239  1.00  0.83           C  
ATOM   1590  CE  LYS A 104     -10.579   7.154  22.190  1.00  0.83           C  
ATOM   1591  NZ  LYS A 104     -10.905   5.718  21.989  1.00  0.83           N  
ATOM   1592  H   LYS A 104      -4.700   9.960  22.807  1.00  0.83           H  
ATOM   1593  HA  LYS A 104      -7.239  11.083  21.730  1.00  0.83           H  
ATOM   1594 1HB  LYS A 104      -6.836   8.626  21.452  1.00  0.83           H  
ATOM   1595 2HB  LYS A 104      -6.755   8.462  23.203  1.00  0.83           H  
ATOM   1596 1HG  LYS A 104      -9.105   9.167  23.408  1.00  0.83           H  
ATOM   1597 2HG  LYS A 104      -9.209   9.420  21.667  1.00  0.83           H  
ATOM   1598 1HD  LYS A 104      -8.647   7.021  21.294  1.00  0.83           H  
ATOM   1599 2HD  LYS A 104      -8.656   6.782  23.050  1.00  0.83           H  
ATOM   1600 1HE  LYS A 104     -11.034   7.501  23.117  1.00  0.83           H  
ATOM   1601 2HE  LYS A 104     -10.992   7.727  21.357  1.00  0.83           H  
ATOM   1602 1HZ  LYS A 104     -11.901   5.598  21.940  1.00  0.83           H  
ATOM   1603 2HZ  LYS A 104     -10.470   5.400  21.104  1.00  0.83           H  
ATOM   1604 3HZ  LYS A 104     -10.534   5.173  22.748  1.00  0.83           H  
ATOM   1605  N   TYR A 105      -8.160  11.956  23.812  1.00  0.77           N  
ATOM   1606  CA  TYR A 105      -8.678  12.603  25.003  1.00  0.77           C  
ATOM   1607  C   TYR A 105     -10.108  12.152  25.257  1.00  0.77           C  
ATOM   1608  O   TYR A 105     -10.879  11.946  24.309  1.00  0.77           O  
ATOM   1609  CB  TYR A 105      -8.663  14.122  24.780  1.00  0.77           C  
ATOM   1610  CG  TYR A 105      -7.257  14.687  24.545  1.00  0.77           C  
ATOM   1611  CD1 TYR A 105      -6.716  14.632  23.267  1.00  0.77           C  
ATOM   1612  CD2 TYR A 105      -6.522  15.258  25.573  1.00  0.77           C  
ATOM   1613  CE1 TYR A 105      -5.462  15.131  23.014  1.00  0.77           C  
ATOM   1614  CE2 TYR A 105      -5.249  15.766  25.310  1.00  0.77           C  
ATOM   1615  CZ  TYR A 105      -4.725  15.698  24.028  1.00  0.77           C  
ATOM   1616  OH  TYR A 105      -3.462  16.188  23.746  1.00  0.77           O  
ATOM   1617  H   TYR A 105      -8.537  12.233  22.914  1.00  0.77           H  
ATOM   1618  HA  TYR A 105      -8.068  12.329  25.866  1.00  0.77           H  
ATOM   1619 1HB  TYR A 105      -9.272  14.362  23.908  1.00  0.77           H  
ATOM   1620 2HB  TYR A 105      -9.102  14.625  25.641  1.00  0.77           H  
ATOM   1621  HD1 TYR A 105      -7.282  14.186  22.454  1.00  0.77           H  
ATOM   1622  HD2 TYR A 105      -6.937  15.308  26.580  1.00  0.77           H  
ATOM   1623  HE1 TYR A 105      -5.047  15.075  22.006  1.00  0.77           H  
ATOM   1624  HE2 TYR A 105      -4.666  16.215  26.116  1.00  0.77           H  
ATOM   1625  HH  TYR A 105      -3.232  15.940  22.822  1.00  0.77           H  
ATOM   1626  N   HIS A 106     -10.467  12.041  26.530  1.00  0.71           N  
ATOM   1627  CA  HIS A 106     -11.824  11.698  26.917  1.00  0.71           C  
ATOM   1628  C   HIS A 106     -12.321  12.705  27.953  1.00  0.71           C  
ATOM   1629  O   HIS A 106     -11.625  13.003  28.930  1.00  0.71           O  
ATOM   1630  CB  HIS A 106     -11.864  10.256  27.447  1.00  0.71           C  
ATOM   1631  CG  HIS A 106     -13.231   9.727  27.797  1.00  0.71           C  
ATOM   1632  ND1 HIS A 106     -14.219   9.524  26.850  1.00  0.71           N  
ATOM   1633  CD2 HIS A 106     -13.743   9.301  28.972  1.00  0.71           C  
ATOM   1634  CE1 HIS A 106     -15.290   9.017  27.437  1.00  0.71           C  
ATOM   1635  NE2 HIS A 106     -15.023   8.863  28.727  1.00  0.71           N  
ATOM   1636  H   HIS A 106      -9.765  12.152  27.261  1.00  0.71           H  
ATOM   1637  HA  HIS A 106     -12.472  11.748  26.054  1.00  0.71           H  
ATOM   1638 1HB  HIS A 106     -11.431   9.593  26.696  1.00  0.71           H  
ATOM   1639 2HB  HIS A 106     -11.238  10.186  28.335  1.00  0.71           H  
ATOM   1640  HD1 HIS A 106     -14.128   9.682  25.848  1.00  0.71           H  
ATOM   1641  HD2 HIS A 106     -13.330   9.246  29.979  1.00  0.71           H  
ATOM   1642  HE1 HIS A 106     -16.184   8.792  26.852  1.00  0.71           H  
ATOM   1643  N   VAL A 107     -13.528  13.243  27.744  1.00  0.67           N  
ATOM   1644  CA  VAL A 107     -14.052  14.255  28.664  1.00  0.67           C  
ATOM   1645  C   VAL A 107     -15.427  13.953  29.285  1.00  0.67           C  
ATOM   1646  O   VAL A 107     -16.459  14.305  28.698  1.00  0.67           O  
ATOM   1647  CB  VAL A 107     -14.205  15.595  27.936  1.00  0.67           C  
ATOM   1648  CG1 VAL A 107     -14.608  16.629  28.931  1.00  0.67           C  
ATOM   1649  CG2 VAL A 107     -12.917  15.955  27.175  1.00  0.67           C  
ATOM   1650  H   VAL A 107     -14.047  12.973  26.909  1.00  0.67           H  
ATOM   1651  HA  VAL A 107     -13.332  14.389  29.469  1.00  0.67           H  
ATOM   1652  HB  VAL A 107     -15.014  15.519  27.228  1.00  0.67           H  
ATOM   1653 1HG1 VAL A 107     -14.755  17.570  28.427  1.00  0.67           H  
ATOM   1654 2HG1 VAL A 107     -15.535  16.322  29.416  1.00  0.67           H  
ATOM   1655 3HG1 VAL A 107     -13.827  16.735  29.685  1.00  0.67           H  
ATOM   1656 1HG2 VAL A 107     -13.053  16.904  26.658  1.00  0.67           H  
ATOM   1657 2HG2 VAL A 107     -12.095  16.035  27.857  1.00  0.67           H  
ATOM   1658 3HG2 VAL A 107     -12.701  15.176  26.442  1.00  0.67           H  
ATOM   1659  N   PRO A 108     -15.494  13.201  30.391  1.00  0.64           N  
ATOM   1660  CA  PRO A 108     -16.683  12.982  31.182  1.00  0.64           C  
ATOM   1661  C   PRO A 108     -17.263  14.254  31.825  1.00  0.64           C  
ATOM   1662  O   PRO A 108     -16.537  15.145  32.296  1.00  0.64           O  
ATOM   1663  CB  PRO A 108     -16.216  12.004  32.250  1.00  0.64           C  
ATOM   1664  CG  PRO A 108     -15.020  11.340  31.648  1.00  0.64           C  
ATOM   1665  CD  PRO A 108     -14.349  12.414  30.840  1.00  0.64           C  
ATOM   1666  HA  PRO A 108     -17.421  12.494  30.549  1.00  0.64           H  
ATOM   1667 1HB  PRO A 108     -15.992  12.556  33.160  1.00  0.64           H  
ATOM   1668 2HB  PRO A 108     -17.025  11.298  32.490  1.00  0.64           H  
ATOM   1669 1HG  PRO A 108     -14.378  10.900  32.400  1.00  0.64           H  
ATOM   1670 2HG  PRO A 108     -15.373  10.512  31.024  1.00  0.64           H  
ATOM   1671 1HD  PRO A 108     -13.674  13.009  31.465  1.00  0.64           H  
ATOM   1672 2HD  PRO A 108     -13.843  11.946  30.024  1.00  0.64           H  
ATOM   1673  N   LEU A 109     -18.584  14.240  31.938  1.00  0.63           N  
ATOM   1674  CA  LEU A 109     -19.415  15.220  32.637  1.00  0.63           C  
ATOM   1675  C   LEU A 109     -20.377  14.505  33.579  1.00  0.63           C  
ATOM   1676  O   LEU A 109     -21.101  13.601  33.166  1.00  0.63           O  
ATOM   1677  CB  LEU A 109     -20.182  16.060  31.609  1.00  0.63           C  
ATOM   1678  CG  LEU A 109     -21.297  17.008  32.097  1.00  0.63           C  
ATOM   1679  CD1 LEU A 109     -20.778  18.074  32.983  1.00  0.63           C  
ATOM   1680  CD2 LEU A 109     -21.938  17.641  30.861  1.00  0.63           C  
ATOM   1681  H   LEU A 109     -19.066  13.493  31.443  1.00  0.63           H  
ATOM   1682  HA  LEU A 109     -18.773  15.870  33.229  1.00  0.63           H  
ATOM   1683 1HB  LEU A 109     -19.462  16.665  31.068  1.00  0.63           H  
ATOM   1684 2HB  LEU A 109     -20.629  15.378  30.900  1.00  0.63           H  
ATOM   1685  HG  LEU A 109     -22.017  16.439  32.651  1.00  0.63           H  
ATOM   1686 1HD1 LEU A 109     -21.593  18.715  33.299  1.00  0.63           H  
ATOM   1687 2HD1 LEU A 109     -20.310  17.631  33.862  1.00  0.63           H  
ATOM   1688 3HD1 LEU A 109     -20.064  18.651  32.427  1.00  0.63           H  
ATOM   1689 1HD2 LEU A 109     -22.741  18.309  31.145  1.00  0.63           H  
ATOM   1690 2HD2 LEU A 109     -21.179  18.206  30.327  1.00  0.63           H  
ATOM   1691 3HD2 LEU A 109     -22.334  16.863  30.213  1.00  0.63           H  
ATOM   1692  N   LEU A 110     -20.346  14.881  34.846  1.00  0.64           N  
ATOM   1693  CA  LEU A 110     -21.199  14.286  35.859  1.00  0.64           C  
ATOM   1694  C   LEU A 110     -22.303  15.281  36.190  1.00  0.64           C  
ATOM   1695  O   LEU A 110     -22.016  16.395  36.636  1.00  0.64           O  
ATOM   1696  CB  LEU A 110     -20.370  13.986  37.110  1.00  0.64           C  
ATOM   1697  CG  LEU A 110     -19.103  13.148  36.895  1.00  0.64           C  
ATOM   1698  CD1 LEU A 110     -18.388  13.001  38.215  1.00  0.64           C  
ATOM   1699  CD2 LEU A 110     -19.468  11.820  36.319  1.00  0.64           C  
ATOM   1700  H   LEU A 110     -19.705  15.613  35.129  1.00  0.64           H  
ATOM   1701  HA  LEU A 110     -21.648  13.369  35.477  1.00  0.64           H  
ATOM   1702 1HB  LEU A 110     -20.064  14.932  37.546  1.00  0.64           H  
ATOM   1703 2HB  LEU A 110     -20.996  13.473  37.823  1.00  0.64           H  
ATOM   1704  HG  LEU A 110     -18.431  13.670  36.207  1.00  0.64           H  
ATOM   1705 1HD1 LEU A 110     -17.479  12.421  38.080  1.00  0.64           H  
ATOM   1706 2HD1 LEU A 110     -18.131  13.986  38.599  1.00  0.64           H  
ATOM   1707 3HD1 LEU A 110     -19.039  12.492  38.925  1.00  0.64           H  
ATOM   1708 1HD2 LEU A 110     -18.570  11.224  36.165  1.00  0.64           H  
ATOM   1709 2HD2 LEU A 110     -20.130  11.315  37.009  1.00  0.64           H  
ATOM   1710 3HD2 LEU A 110     -19.969  11.972  35.367  1.00  0.64           H  
ATOM   1711  N   LEU A 111     -23.551  14.912  35.917  1.00  0.66           N  
ATOM   1712  CA  LEU A 111     -24.680  15.810  36.127  1.00  0.66           C  
ATOM   1713  C   LEU A 111     -25.659  15.413  37.218  1.00  0.66           C  
ATOM   1714  O   LEU A 111     -26.036  14.249  37.368  1.00  0.66           O  
ATOM   1715  CB  LEU A 111     -25.526  15.934  34.853  1.00  0.66           C  
ATOM   1716  CG  LEU A 111     -24.871  16.485  33.611  1.00  0.66           C  
ATOM   1717  CD1 LEU A 111     -25.868  16.435  32.435  1.00  0.66           C  
ATOM   1718  CD2 LEU A 111     -24.439  17.907  33.889  1.00  0.66           C  
ATOM   1719  H   LEU A 111     -23.718  13.984  35.550  1.00  0.66           H  
ATOM   1720  HA  LEU A 111     -24.285  16.792  36.382  1.00  0.66           H  
ATOM   1721 1HB  LEU A 111     -25.902  14.941  34.601  1.00  0.66           H  
ATOM   1722 2HB  LEU A 111     -26.382  16.572  35.078  1.00  0.66           H  
ATOM   1723  HG  LEU A 111     -24.020  15.874  33.352  1.00  0.66           H  
ATOM   1724 1HD1 LEU A 111     -25.391  16.834  31.537  1.00  0.66           H  
ATOM   1725 2HD1 LEU A 111     -26.174  15.404  32.259  1.00  0.66           H  
ATOM   1726 3HD1 LEU A 111     -26.744  17.034  32.675  1.00  0.66           H  
ATOM   1727 1HD2 LEU A 111     -23.973  18.330  33.018  1.00  0.66           H  
ATOM   1728 2HD2 LEU A 111     -25.310  18.508  34.154  1.00  0.66           H  
ATOM   1729 3HD2 LEU A 111     -23.739  17.902  34.712  1.00  0.66           H  
ATOM   1730  N   SER A 112     -26.171  16.439  37.874  1.00  0.68           N  
ATOM   1731  CA  SER A 112     -27.249  16.380  38.839  1.00  0.68           C  
ATOM   1732  C   SER A 112     -28.030  17.661  38.619  1.00  0.68           C  
ATOM   1733  O   SER A 112     -27.469  18.682  38.237  1.00  0.68           O  
ATOM   1734  CB  SER A 112     -26.740  16.283  40.262  1.00  0.68           C  
ATOM   1735  OG  SER A 112     -27.806  16.274  41.181  1.00  0.68           O  
ATOM   1736  H   SER A 112     -25.738  17.352  37.741  1.00  0.68           H  
ATOM   1737  HA  SER A 112     -27.892  15.526  38.624  1.00  0.68           H  
ATOM   1738 1HB  SER A 112     -26.161  15.375  40.371  1.00  0.68           H  
ATOM   1739 2HB  SER A 112     -26.078  17.122  40.470  1.00  0.68           H  
ATOM   1740  HG  SER A 112     -27.421  16.021  42.024  1.00  0.68           H  
ATOM   1741  N   ARG A 113     -29.318  17.626  38.851  1.00  0.69           N  
ATOM   1742  CA  ARG A 113     -30.158  18.788  38.599  1.00  0.69           C  
ATOM   1743  C   ARG A 113     -29.586  20.107  39.153  1.00  0.69           C  
ATOM   1744  O   ARG A 113     -29.641  21.155  38.494  1.00  0.69           O  
ATOM   1745  CB  ARG A 113     -31.512  18.512  39.203  1.00  0.69           C  
ATOM   1746  CG  ARG A 113     -32.508  19.537  38.991  1.00  0.69           C  
ATOM   1747  CD  ARG A 113     -33.782  19.175  39.599  1.00  0.69           C  
ATOM   1748  NE  ARG A 113     -33.736  19.076  41.037  1.00  0.69           N  
ATOM   1749  CZ  ARG A 113     -34.742  18.567  41.759  1.00  0.69           C  
ATOM   1750  NH1 ARG A 113     -35.824  18.151  41.132  1.00  0.69           N  
ATOM   1751  NH2 ARG A 113     -34.657  18.480  43.081  1.00  0.69           N  
ATOM   1752  H   ARG A 113     -29.734  16.771  39.190  1.00  0.69           H  
ATOM   1753  HA  ARG A 113     -30.276  18.891  37.518  1.00  0.69           H  
ATOM   1754 1HB  ARG A 113     -31.911  17.587  38.785  1.00  0.69           H  
ATOM   1755 2HB  ARG A 113     -31.413  18.374  40.279  1.00  0.69           H  
ATOM   1756 1HG  ARG A 113     -32.170  20.479  39.347  1.00  0.69           H  
ATOM   1757 2HG  ARG A 113     -32.664  19.599  37.945  1.00  0.69           H  
ATOM   1758 1HD  ARG A 113     -34.538  19.893  39.331  1.00  0.69           H  
ATOM   1759 2HD  ARG A 113     -34.058  18.200  39.218  1.00  0.69           H  
ATOM   1760  HE  ARG A 113     -32.907  19.401  41.520  1.00  0.69           H  
ATOM   1761 1HH1 ARG A 113     -35.881  18.216  40.091  1.00  0.69           H  
ATOM   1762 2HH1 ARG A 113     -36.593  17.760  41.648  1.00  0.69           H  
ATOM   1763 1HH2 ARG A 113     -33.820  18.792  43.557  1.00  0.69           H  
ATOM   1764 2HH2 ARG A 113     -35.423  18.094  43.611  1.00  0.69           H  
ATOM   1765  N   PHE A 114     -29.062  20.059  40.377  1.00  0.70           N  
ATOM   1766  CA  PHE A 114     -28.514  21.240  41.034  1.00  0.70           C  
ATOM   1767  C   PHE A 114     -26.972  21.311  41.087  1.00  0.70           C  
ATOM   1768  O   PHE A 114     -26.432  22.125  41.841  1.00  0.70           O  
ATOM   1769  CB  PHE A 114     -29.082  21.344  42.449  1.00  0.70           C  
ATOM   1770  CG  PHE A 114     -30.597  21.568  42.492  1.00  0.70           C  
ATOM   1771  CD1 PHE A 114     -31.286  22.049  41.388  1.00  0.70           C  
ATOM   1772  CD2 PHE A 114     -31.317  21.324  43.641  1.00  0.70           C  
ATOM   1773  CE1 PHE A 114     -32.644  22.276  41.427  1.00  0.70           C  
ATOM   1774  CE2 PHE A 114     -32.680  21.554  43.685  1.00  0.70           C  
ATOM   1775  CZ  PHE A 114     -33.341  22.032  42.573  1.00  0.70           C  
ATOM   1776  H   PHE A 114     -29.033  19.170  40.857  1.00  0.70           H  
ATOM   1777  HA  PHE A 114     -28.858  22.111  40.480  1.00  0.70           H  
ATOM   1778 1HB  PHE A 114     -28.854  20.432  42.998  1.00  0.70           H  
ATOM   1779 2HB  PHE A 114     -28.602  22.169  42.971  1.00  0.70           H  
ATOM   1780  HD1 PHE A 114     -30.740  22.263  40.476  1.00  0.70           H  
ATOM   1781  HD2 PHE A 114     -30.798  20.952  44.524  1.00  0.70           H  
ATOM   1782  HE1 PHE A 114     -33.157  22.660  40.545  1.00  0.70           H  
ATOM   1783  HE2 PHE A 114     -33.234  21.360  44.603  1.00  0.70           H  
ATOM   1784  HZ  PHE A 114     -34.414  22.215  42.610  1.00  0.70           H  
ATOM   1785  N   SER A 115     -26.256  20.457  40.336  1.00  0.71           N  
ATOM   1786  CA  SER A 115     -24.778  20.438  40.407  1.00  0.71           C  
ATOM   1787  C   SER A 115     -24.086  19.695  39.258  1.00  0.71           C  
ATOM   1788  O   SER A 115     -24.627  18.751  38.683  1.00  0.71           O  
ATOM   1789  CB  SER A 115     -24.310  19.819  41.716  1.00  0.71           C  
ATOM   1790  OG  SER A 115     -22.912  19.786  41.786  1.00  0.71           O  
ATOM   1791  H   SER A 115     -26.733  19.828  39.692  1.00  0.71           H  
ATOM   1792  HA  SER A 115     -24.427  21.468  40.384  1.00  0.71           H  
ATOM   1793 1HB  SER A 115     -24.701  20.389  42.556  1.00  0.71           H  
ATOM   1794 2HB  SER A 115     -24.704  18.809  41.796  1.00  0.71           H  
ATOM   1795  HG  SER A 115     -22.623  19.261  41.032  1.00  0.71           H  
ATOM   1796  N   TYR A 116     -22.856  20.087  38.931  1.00  0.72           N  
ATOM   1797  CA  TYR A 116     -22.124  19.269  37.966  1.00  0.72           C  
ATOM   1798  C   TYR A 116     -20.626  19.272  38.237  1.00  0.72           C  
ATOM   1799  O   TYR A 116     -20.109  20.140  38.945  1.00  0.72           O  
ATOM   1800  CB  TYR A 116     -22.367  19.714  36.516  1.00  0.72           C  
ATOM   1801  CG  TYR A 116     -21.763  21.016  36.125  1.00  0.72           C  
ATOM   1802  CD1 TYR A 116     -20.507  21.005  35.554  1.00  0.72           C  
ATOM   1803  CD2 TYR A 116     -22.431  22.202  36.308  1.00  0.72           C  
ATOM   1804  CE1 TYR A 116     -19.907  22.173  35.171  1.00  0.72           C  
ATOM   1805  CE2 TYR A 116     -21.828  23.384  35.918  1.00  0.72           C  
ATOM   1806  CZ  TYR A 116     -20.576  23.371  35.355  1.00  0.72           C  
ATOM   1807  OH  TYR A 116     -19.986  24.553  34.969  1.00  0.72           O  
ATOM   1808  H   TYR A 116     -22.427  20.891  39.372  1.00  0.72           H  
ATOM   1809  HA  TYR A 116     -22.466  18.242  38.069  1.00  0.72           H  
ATOM   1810 1HB  TYR A 116     -21.964  18.953  35.848  1.00  0.72           H  
ATOM   1811 2HB  TYR A 116     -23.439  19.770  36.332  1.00  0.72           H  
ATOM   1812  HD1 TYR A 116     -19.995  20.058  35.410  1.00  0.72           H  
ATOM   1813  HD2 TYR A 116     -23.421  22.208  36.753  1.00  0.72           H  
ATOM   1814  HE1 TYR A 116     -18.914  22.156  34.721  1.00  0.72           H  
ATOM   1815  HE2 TYR A 116     -22.333  24.327  36.052  1.00  0.72           H  
ATOM   1816  HH  TYR A 116     -19.135  24.369  34.561  1.00  0.72           H  
ATOM   1817  N   SER A 117     -19.935  18.312  37.627  1.00  0.75           N  
ATOM   1818  CA  SER A 117     -18.480  18.215  37.712  1.00  0.75           C  
ATOM   1819  C   SER A 117     -17.898  17.631  36.442  1.00  0.75           C  
ATOM   1820  O   SER A 117     -18.496  16.764  35.804  1.00  0.75           O  
ATOM   1821  CB  SER A 117     -18.064  17.356  38.884  1.00  0.75           C  
ATOM   1822  OG  SER A 117     -16.670  17.241  38.948  1.00  0.75           O  
ATOM   1823  H   SER A 117     -20.469  17.617  37.105  1.00  0.75           H  
ATOM   1824  HA  SER A 117     -18.072  19.218  37.844  1.00  0.75           H  
ATOM   1825 1HB  SER A 117     -18.441  17.791  39.809  1.00  0.75           H  
ATOM   1826 2HB  SER A 117     -18.507  16.373  38.782  1.00  0.75           H  
ATOM   1827  HG  SER A 117     -16.384  16.980  38.065  1.00  0.75           H  
ATOM   1828  N   THR A 118     -16.734  18.130  36.048  1.00  0.85           N  
ATOM   1829  CA  THR A 118     -16.100  17.651  34.826  1.00  0.85           C  
ATOM   1830  C   THR A 118     -14.659  17.267  35.036  1.00  0.85           C  
ATOM   1831  O   THR A 118     -14.005  17.756  35.959  1.00  0.85           O  
ATOM   1832  CB  THR A 118     -16.157  18.744  33.758  1.00  0.85           C  
ATOM   1833  OG1 THR A 118     -15.389  19.877  34.189  1.00  0.85           O  
ATOM   1834  CG2 THR A 118     -17.555  19.156  33.587  1.00  0.85           C  
ATOM   1835  H   THR A 118     -16.284  18.849  36.600  1.00  0.85           H  
ATOM   1836  HA  THR A 118     -16.632  16.769  34.466  1.00  0.85           H  
ATOM   1837  HB  THR A 118     -15.758  18.367  32.817  1.00  0.85           H  
ATOM   1838  HG1 THR A 118     -14.454  19.655  34.161  1.00  0.85           H  
ATOM   1839 1HG2 THR A 118     -17.646  19.919  32.857  1.00  0.85           H  
ATOM   1840 2HG2 THR A 118     -18.084  18.280  33.278  1.00  0.85           H  
ATOM   1841 3HG2 THR A 118     -17.950  19.527  34.513  1.00  0.85           H  
ATOM   1842  N   TYR A 119     -14.154  16.424  34.150  1.00  1.03           N  
ATOM   1843  CA  TYR A 119     -12.746  16.066  34.192  1.00  1.03           C  
ATOM   1844  C   TYR A 119     -12.259  15.548  32.858  1.00  1.03           C  
ATOM   1845  O   TYR A 119     -13.045  15.336  31.940  1.00  1.03           O  
ATOM   1846  CB  TYR A 119     -12.463  15.083  35.336  1.00  1.03           C  
ATOM   1847  CG  TYR A 119     -13.158  13.744  35.291  1.00  1.03           C  
ATOM   1848  CD1 TYR A 119     -12.498  12.648  34.764  1.00  1.03           C  
ATOM   1849  CD2 TYR A 119     -14.449  13.605  35.808  1.00  1.03           C  
ATOM   1850  CE1 TYR A 119     -13.109  11.416  34.765  1.00  1.03           C  
ATOM   1851  CE2 TYR A 119     -15.063  12.372  35.800  1.00  1.03           C  
ATOM   1852  CZ  TYR A 119     -14.397  11.277  35.289  1.00  1.03           C  
ATOM   1853  OH  TYR A 119     -15.001  10.039  35.290  1.00  1.03           O  
ATOM   1854  H   TYR A 119     -14.774  16.024  33.437  1.00  1.03           H  
ATOM   1855  HA  TYR A 119     -12.175  16.970  34.402  1.00  1.03           H  
ATOM   1856 1HB  TYR A 119     -11.390  14.889  35.367  1.00  1.03           H  
ATOM   1857 2HB  TYR A 119     -12.718  15.553  36.283  1.00  1.03           H  
ATOM   1858  HD1 TYR A 119     -11.488  12.759  34.361  1.00  1.03           H  
ATOM   1859  HD2 TYR A 119     -14.969  14.469  36.223  1.00  1.03           H  
ATOM   1860  HE1 TYR A 119     -12.584  10.551  34.360  1.00  1.03           H  
ATOM   1861  HE2 TYR A 119     -16.065  12.259  36.203  1.00  1.03           H  
ATOM   1862  HH  TYR A 119     -15.915  10.130  35.571  1.00  1.03           H  
ATOM   1863  N   ARG A 120     -10.953  15.380  32.734  1.00  1.34           N  
ATOM   1864  CA  ARG A 120     -10.406  14.801  31.522  1.00  1.34           C  
ATOM   1865  C   ARG A 120      -9.552  13.603  31.871  1.00  1.34           C  
ATOM   1866  O   ARG A 120      -8.956  13.541  32.949  1.00  1.34           O  
ATOM   1867  CB  ARG A 120      -9.566  15.792  30.716  1.00  1.34           C  
ATOM   1868  CG  ARG A 120     -10.334  16.993  30.158  1.00  1.34           C  
ATOM   1869  CD  ARG A 120      -9.584  17.663  29.040  1.00  1.34           C  
ATOM   1870  NE  ARG A 120      -8.376  18.331  29.506  1.00  1.34           N  
ATOM   1871  CZ  ARG A 120      -7.312  18.654  28.732  1.00  1.34           C  
ATOM   1872  NH1 ARG A 120      -7.285  18.347  27.457  1.00  1.34           N  
ATOM   1873  NH2 ARG A 120      -6.283  19.283  29.272  1.00  1.34           N  
ATOM   1874  H   ARG A 120     -10.339  15.611  33.501  1.00  1.34           H  
ATOM   1875  HA  ARG A 120     -11.226  14.462  30.891  1.00  1.34           H  
ATOM   1876 1HB  ARG A 120      -8.753  16.168  31.332  1.00  1.34           H  
ATOM   1877 2HB  ARG A 120      -9.121  15.269  29.867  1.00  1.34           H  
ATOM   1878 1HG  ARG A 120     -11.302  16.669  29.811  1.00  1.34           H  
ATOM   1879 2HG  ARG A 120     -10.473  17.725  30.952  1.00  1.34           H  
ATOM   1880 1HD  ARG A 120      -9.298  16.917  28.297  1.00  1.34           H  
ATOM   1881 2HD  ARG A 120     -10.229  18.406  28.573  1.00  1.34           H  
ATOM   1882  HE  ARG A 120      -8.337  18.590  30.484  1.00  1.34           H  
ATOM   1883 1HH1 ARG A 120      -8.059  17.847  27.039  1.00  1.34           H  
ATOM   1884 2HH1 ARG A 120      -6.468  18.606  26.909  1.00  1.34           H  
ATOM   1885 1HH2 ARG A 120      -6.295  19.521  30.252  1.00  1.34           H  
ATOM   1886 2HH2 ARG A 120      -5.477  19.521  28.707  1.00  1.34           H  
ATOM   1887  N   GLY A 121      -9.471  12.674  30.935  1.00  1.81           N  
ATOM   1888  CA  GLY A 121      -8.648  11.487  31.089  1.00  1.81           C  
ATOM   1889  C   GLY A 121      -8.467  10.792  29.754  1.00  1.81           C  
ATOM   1890  O   GLY A 121      -8.639  11.425  28.706  1.00  1.81           O  
ATOM   1891  H   GLY A 121     -10.040  12.786  30.097  1.00  1.81           H  
ATOM   1892 1HA  GLY A 121      -7.676  11.763  31.497  1.00  1.81           H  
ATOM   1893 2HA  GLY A 121      -9.117  10.807  31.799  1.00  1.81           H  
ATOM   1894  N   SER A 122      -8.075   9.512  29.819  1.00  2.43           N  
ATOM   1895  CA  SER A 122      -7.761   8.630  28.683  1.00  2.43           C  
ATOM   1896  C   SER A 122      -6.502   7.846  29.000  1.00  2.43           C  
ATOM   1897  O   SER A 122      -6.454   6.635  28.787  1.00  2.43           O  
ATOM   1898  OXT SER A 122      -5.700   8.358  29.778  1.00  2.43           O  
ATOM   1899  CB  SER A 122      -7.565   9.383  27.380  1.00  2.43           C  
ATOM   1900  OG  SER A 122      -7.151   8.538  26.358  1.00  2.43           O  
ATOM   1901  H   SER A 122      -7.978   9.114  30.743  1.00  2.43           H  
ATOM   1902  HA  SER A 122      -8.581   7.923  28.550  1.00  2.43           H  
ATOM   1903 1HB  SER A 122      -8.502   9.827  27.060  1.00  2.43           H  
ATOM   1904 2HB  SER A 122      -6.833  10.180  27.508  1.00  2.43           H  
ATOM   1905  HG  SER A 122      -6.865   9.155  25.650  1.00  2.43           H  
TER    1906
ENDMDL

REMARK ID 75997 MODEL 3 2021-05-15_00000166_1_19
PFRMAT TS
TARGET 2021-05-15_00000166_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.029   1.763  -1.679  1.00  6.40           N  
ATOM      2  CA  GLY A   1       1.803   1.950  -0.458  1.00  6.40           C  
ATOM      3  C   GLY A   1       1.488   3.281   0.212  1.00  6.40           C  
ATOM      4  O   GLY A   1       0.326   3.661   0.363  1.00  6.40           O  
ATOM      5  H   GLY A   1       0.021   1.752  -1.625  1.00  6.40           H  
ATOM      6 1HA  GLY A   1       1.593   1.133   0.233  1.00  6.40           H  
ATOM      7 2HA  GLY A   1       2.866   1.903  -0.693  1.00  6.40           H  
ATOM      8  N   HIS A   2       2.536   4.022   0.560  1.00  6.30           N  
ATOM      9  CA  HIS A   2       2.422   5.311   1.250  1.00  6.30           C  
ATOM     10  C   HIS A   2       1.717   6.384   0.430  1.00  6.30           C  
ATOM     11  O   HIS A   2       1.179   7.351   0.973  1.00  6.30           O  
ATOM     12  CB  HIS A   2       3.818   5.815   1.617  1.00  6.30           C  
ATOM     13  CG  HIS A   2       4.666   6.138   0.413  1.00  6.30           C  
ATOM     14  ND1 HIS A   2       5.274   5.159  -0.352  1.00  6.30           N  
ATOM     15  CD2 HIS A   2       5.008   7.322  -0.151  1.00  6.30           C  
ATOM     16  CE1 HIS A   2       5.954   5.731  -1.333  1.00  6.30           C  
ATOM     17  NE2 HIS A   2       5.810   7.040  -1.234  1.00  6.30           N  
ATOM     18  H   HIS A   2       3.460   3.660   0.372  1.00  6.30           H  
ATOM     19  HA  HIS A   2       1.855   5.176   2.171  1.00  6.30           H  
ATOM     20 1HB  HIS A   2       3.732   6.716   2.226  1.00  6.30           H  
ATOM     21 2HB  HIS A   2       4.335   5.064   2.211  1.00  6.30           H  
ATOM     22  HD2 HIS A   2       4.705   8.311   0.189  1.00  6.30           H  
ATOM     23  HE1 HIS A   2       6.534   5.210  -2.094  1.00  6.30           H  
ATOM     24  HE2 HIS A   2       6.218   7.728  -1.850  1.00  6.30           H  
ATOM     25  N   THR A   3       1.638   6.178  -0.879  1.00  6.12           N  
ATOM     26  CA  THR A   3       1.003   7.140  -1.761  1.00  6.12           C  
ATOM     27  C   THR A   3      -0.501   7.174  -1.505  1.00  6.12           C  
ATOM     28  O   THR A   3      -1.179   8.141  -1.845  1.00  6.12           O  
ATOM     29  CB  THR A   3       1.294   6.800  -3.231  1.00  6.12           C  
ATOM     30  OG1 THR A   3       0.758   5.511  -3.550  1.00  6.12           O  
ATOM     31  CG2 THR A   3       2.794   6.766  -3.444  1.00  6.12           C  
ATOM     32  H   THR A   3       2.067   5.350  -1.266  1.00  6.12           H  
ATOM     33  HA  THR A   3       1.410   8.129  -1.549  1.00  6.12           H  
ATOM     34  HB  THR A   3       0.842   7.551  -3.879  1.00  6.12           H  
ATOM     35  HG1 THR A   3      -0.170   5.482  -3.304  1.00  6.12           H  
ATOM     36 1HG2 THR A   3       3.012   6.522  -4.483  1.00  6.12           H  
ATOM     37 2HG2 THR A   3       3.219   7.740  -3.202  1.00  6.12           H  
ATOM     38 3HG2 THR A   3       3.230   6.008  -2.793  1.00  6.12           H  
ATOM     39  N   ALA A   4      -1.019   6.140  -0.838  1.00  5.78           N  
ATOM     40  CA  ALA A   4      -2.423   6.041  -0.473  1.00  5.78           C  
ATOM     41  C   ALA A   4      -2.840   7.195   0.427  1.00  5.78           C  
ATOM     42  O   ALA A   4      -4.014   7.563   0.483  1.00  5.78           O  
ATOM     43  CB  ALA A   4      -2.682   4.731   0.246  1.00  5.78           C  
ATOM     44  H   ALA A   4      -0.412   5.372  -0.550  1.00  5.78           H  
ATOM     45  HA  ALA A   4      -3.017   6.083  -1.385  1.00  5.78           H  
ATOM     46 1HB  ALA A   4      -3.738   4.656   0.501  1.00  5.78           H  
ATOM     47 2HB  ALA A   4      -2.400   3.900  -0.399  1.00  5.78           H  
ATOM     48 3HB  ALA A   4      -2.083   4.699   1.158  1.00  5.78           H  
ATOM     49  N   MET A   5      -1.878   7.757   1.163  1.00  5.21           N  
ATOM     50  CA  MET A   5      -2.155   8.814   2.115  1.00  5.21           C  
ATOM     51  C   MET A   5      -2.183  10.193   1.457  1.00  5.21           C  
ATOM     52  O   MET A   5      -2.504  11.192   2.112  1.00  5.21           O  
ATOM     53  CB  MET A   5      -1.094   8.780   3.208  1.00  5.21           C  
ATOM     54  CG  MET A   5      -1.081   7.495   4.032  1.00  5.21           C  
ATOM     55  SD  MET A   5      -2.586   7.244   4.997  1.00  5.21           S  
ATOM     56  CE  MET A   5      -3.515   6.122   3.955  1.00  5.21           C  
ATOM     57  H   MET A   5      -0.909   7.451   1.059  1.00  5.21           H  
ATOM     58  HA  MET A   5      -3.133   8.632   2.558  1.00  5.21           H  
ATOM     59 1HB  MET A   5      -0.108   8.894   2.753  1.00  5.21           H  
ATOM     60 2HB  MET A   5      -1.243   9.618   3.888  1.00  5.21           H  
ATOM     61 1HG  MET A   5      -0.950   6.643   3.359  1.00  5.21           H  
ATOM     62 2HG  MET A   5      -0.233   7.516   4.717  1.00  5.21           H  
ATOM     63 1HE  MET A   5      -4.460   5.876   4.438  1.00  5.21           H  
ATOM     64 2HE  MET A   5      -3.718   6.595   3.005  1.00  5.21           H  
ATOM     65 3HE  MET A   5      -2.940   5.208   3.794  1.00  5.21           H  
ATOM     66  N   ALA A   6      -1.897  10.251   0.151  1.00  4.41           N  
ATOM     67  CA  ALA A   6      -1.852  11.497  -0.612  1.00  4.41           C  
ATOM     68  C   ALA A   6      -3.189  12.239  -0.590  1.00  4.41           C  
ATOM     69  O   ALA A   6      -3.232  13.469  -0.723  1.00  4.41           O  
ATOM     70  CB  ALA A   6      -1.448  11.201  -2.047  1.00  4.41           C  
ATOM     71  H   ALA A   6      -1.676   9.396  -0.358  1.00  4.41           H  
ATOM     72  HA  ALA A   6      -1.100  12.143  -0.158  1.00  4.41           H  
ATOM     73 1HB  ALA A   6      -1.382  12.129  -2.609  1.00  4.41           H  
ATOM     74 2HB  ALA A   6      -0.480  10.699  -2.055  1.00  4.41           H  
ATOM     75 3HB  ALA A   6      -2.196  10.551  -2.504  1.00  4.41           H  
ATOM     76  N   SER A   7      -4.280  11.490  -0.427  1.00  3.49           N  
ATOM     77  CA  SER A   7      -5.638  12.017  -0.421  1.00  3.49           C  
ATOM     78  C   SER A   7      -6.114  12.482   0.960  1.00  3.49           C  
ATOM     79  O   SER A   7      -7.263  12.899   1.098  1.00  3.49           O  
ATOM     80  CB  SER A   7      -6.599  10.977  -0.954  1.00  3.49           C  
ATOM     81  OG  SER A   7      -6.329  10.667  -2.296  1.00  3.49           O  
ATOM     82  H   SER A   7      -4.157  10.491  -0.312  1.00  3.49           H  
ATOM     83  HA  SER A   7      -5.669  12.873  -1.088  1.00  3.49           H  
ATOM     84 1HB  SER A   7      -6.528  10.071  -0.351  1.00  3.49           H  
ATOM     85 2HB  SER A   7      -7.620  11.346  -0.865  1.00  3.49           H  
ATOM     86  HG  SER A   7      -7.037  10.031  -2.560  1.00  3.49           H  
ATOM     87  N   SER A   8      -5.250  12.394   1.980  1.00  2.62           N  
ATOM     88  CA  SER A   8      -5.609  12.770   3.350  1.00  2.62           C  
ATOM     89  C   SER A   8      -6.041  14.229   3.534  1.00  2.62           C  
ATOM     90  O   SER A   8      -6.913  14.520   4.354  1.00  2.62           O  
ATOM     91  CB  SER A   8      -4.428  12.550   4.272  1.00  2.62           C  
ATOM     92  OG  SER A   8      -4.094  11.203   4.357  1.00  2.62           O  
ATOM     93  H   SER A   8      -4.308  12.036   1.817  1.00  2.62           H  
ATOM     94  HA  SER A   8      -6.434  12.132   3.667  1.00  2.62           H  
ATOM     95 1HB  SER A   8      -3.570  13.117   3.909  1.00  2.62           H  
ATOM     96 2HB  SER A   8      -4.675  12.928   5.261  1.00  2.62           H  
ATOM     97  HG  SER A   8      -3.563  11.025   3.554  1.00  2.62           H  
ATOM     98  N   GLU A   9      -5.403  15.157   2.827  1.00  1.91           N  
ATOM     99  CA  GLU A   9      -5.718  16.571   3.012  1.00  1.91           C  
ATOM    100  C   GLU A   9      -6.999  16.982   2.304  1.00  1.91           C  
ATOM    101  O   GLU A   9      -7.206  16.674   1.128  1.00  1.91           O  
ATOM    102  CB  GLU A   9      -4.560  17.443   2.536  1.00  1.91           C  
ATOM    103  CG  GLU A   9      -3.283  17.294   3.374  1.00  1.91           C  
ATOM    104  CD  GLU A   9      -2.166  18.205   2.914  1.00  1.91           C  
ATOM    105  OE1 GLU A   9      -2.344  18.867   1.913  1.00  1.91           O  
ATOM    106  OE2 GLU A   9      -1.154  18.264   3.563  1.00  1.91           O  
ATOM    107  H   GLU A   9      -4.701  14.872   2.160  1.00  1.91           H  
ATOM    108  HA  GLU A   9      -5.859  16.749   4.079  1.00  1.91           H  
ATOM    109 1HB  GLU A   9      -4.319  17.192   1.502  1.00  1.91           H  
ATOM    110 2HB  GLU A   9      -4.863  18.492   2.558  1.00  1.91           H  
ATOM    111 1HG  GLU A   9      -3.518  17.520   4.414  1.00  1.91           H  
ATOM    112 2HG  GLU A   9      -2.950  16.257   3.322  1.00  1.91           H  
ATOM    113  N   SER A  10      -7.854  17.700   3.024  1.00  1.39           N  
ATOM    114  CA  SER A  10      -9.099  18.157   2.443  1.00  1.39           C  
ATOM    115  C   SER A  10      -8.949  19.557   1.825  1.00  1.39           C  
ATOM    116  O   SER A  10      -8.445  20.457   2.498  1.00  1.39           O  
ATOM    117  CB  SER A  10     -10.172  18.162   3.514  1.00  1.39           C  
ATOM    118  OG  SER A  10     -10.411  16.846   3.960  1.00  1.39           O  
ATOM    119  H   SER A  10      -7.635  17.917   3.986  1.00  1.39           H  
ATOM    120  HA  SER A  10      -9.371  17.426   1.704  1.00  1.39           H  
ATOM    121 1HB  SER A  10      -9.860  18.786   4.353  1.00  1.39           H  
ATOM    122 2HB  SER A  10     -11.090  18.593   3.118  1.00  1.39           H  
ATOM    123  HG  SER A  10      -9.611  16.569   4.419  1.00  1.39           H  
ATOM    124  N   PRO A  11      -9.302  19.766   0.536  1.00  1.05           N  
ATOM    125  CA  PRO A  11      -9.278  21.032  -0.140  1.00  1.05           C  
ATOM    126  C   PRO A  11     -10.372  21.953   0.347  1.00  1.05           C  
ATOM    127  O   PRO A  11     -10.262  23.150   0.162  1.00  1.05           O  
ATOM    128  CB  PRO A  11      -9.472  20.649  -1.596  1.00  1.05           C  
ATOM    129  CG  PRO A  11     -10.210  19.378  -1.534  1.00  1.05           C  
ATOM    130  CD  PRO A  11      -9.689  18.689  -0.310  1.00  1.05           C  
ATOM    131  HA  PRO A  11      -8.295  21.492   0.013  1.00  1.05           H  
ATOM    132 1HB  PRO A  11     -10.008  21.450  -2.120  1.00  1.05           H  
ATOM    133 2HB  PRO A  11      -8.492  20.552  -2.096  1.00  1.05           H  
ATOM    134 1HG  PRO A  11     -11.288  19.557  -1.444  1.00  1.05           H  
ATOM    135 2HG  PRO A  11     -10.061  18.823  -2.456  1.00  1.05           H  
ATOM    136 1HD  PRO A  11     -10.487  18.184   0.090  1.00  1.05           H  
ATOM    137 2HD  PRO A  11      -8.851  18.061  -0.503  1.00  1.05           H  
ATOM    138  N   LEU A  12     -11.422  21.450   1.004  1.00  0.84           N  
ATOM    139  CA  LEU A  12     -12.375  22.430   1.513  1.00  0.84           C  
ATOM    140  C   LEU A  12     -12.557  22.286   2.990  1.00  0.84           C  
ATOM    141  O   LEU A  12     -13.051  21.270   3.503  1.00  0.84           O  
ATOM    142  CB  LEU A  12     -13.728  22.351   0.859  1.00  0.84           C  
ATOM    143  CG  LEU A  12     -14.799  23.346   1.386  1.00  0.84           C  
ATOM    144  CD1 LEU A  12     -14.372  24.765   1.098  1.00  0.84           C  
ATOM    145  CD2 LEU A  12     -16.144  23.065   0.732  1.00  0.84           C  
ATOM    146  H   LEU A  12     -11.586  20.451   1.143  1.00  0.84           H  
ATOM    147  HA  LEU A  12     -11.991  23.431   1.337  1.00  0.84           H  
ATOM    148 1HB  LEU A  12     -13.595  22.520  -0.159  1.00  0.84           H  
ATOM    149 2HB  LEU A  12     -14.069  21.392   1.005  1.00  0.84           H  
ATOM    150  HG  LEU A  12     -14.879  23.240   2.462  1.00  0.84           H  
ATOM    151 1HD1 LEU A  12     -15.126  25.442   1.490  1.00  0.84           H  
ATOM    152 2HD1 LEU A  12     -13.412  24.970   1.582  1.00  0.84           H  
ATOM    153 3HD1 LEU A  12     -14.273  24.911   0.024  1.00  0.84           H  
ATOM    154 1HD2 LEU A  12     -16.869  23.757   1.119  1.00  0.84           H  
ATOM    155 2HD2 LEU A  12     -16.075  23.187  -0.332  1.00  0.84           H  
ATOM    156 3HD2 LEU A  12     -16.453  22.056   0.954  1.00  0.84           H  
ATOM    157  N   THR A  13     -12.174  23.365   3.654  1.00  0.71           N  
ATOM    158  CA  THR A  13     -12.253  23.503   5.089  1.00  0.71           C  
ATOM    159  C   THR A  13     -12.997  24.798   5.384  1.00  0.71           C  
ATOM    160  O   THR A  13     -12.909  25.751   4.600  1.00  0.71           O  
ATOM    161  CB  THR A  13     -10.831  23.604   5.675  1.00  0.71           C  
ATOM    162  OG1 THR A  13     -10.218  24.812   5.189  1.00  0.71           O  
ATOM    163  CG2 THR A  13      -9.959  22.421   5.196  1.00  0.71           C  
ATOM    164  H   THR A  13     -11.756  24.124   3.108  1.00  0.71           H  
ATOM    165  HA  THR A  13     -12.798  22.659   5.522  1.00  0.71           H  
ATOM    166  HB  THR A  13     -10.884  23.628   6.762  1.00  0.71           H  
ATOM    167  HG1 THR A  13     -10.171  24.771   4.212  1.00  0.71           H  
ATOM    168 1HG2 THR A  13      -8.957  22.523   5.605  1.00  0.71           H  
ATOM    169 2HG2 THR A  13     -10.377  21.493   5.519  1.00  0.71           H  
ATOM    170 3HG2 THR A  13      -9.898  22.421   4.107  1.00  0.71           H  
ATOM    171  N   THR A  14     -13.653  24.881   6.531  1.00  0.65           N  
ATOM    172  CA  THR A  14     -14.307  26.144   6.882  1.00  0.65           C  
ATOM    173  C   THR A  14     -13.974  26.579   8.301  1.00  0.65           C  
ATOM    174  O   THR A  14     -13.363  25.822   9.072  1.00  0.65           O  
ATOM    175  CB  THR A  14     -15.838  26.042   6.752  1.00  0.65           C  
ATOM    176  OG1 THR A  14     -16.337  25.199   7.778  1.00  0.65           O  
ATOM    177  CG2 THR A  14     -16.229  25.428   5.393  1.00  0.65           C  
ATOM    178  H   THR A  14     -13.724  24.049   7.122  1.00  0.65           H  
ATOM    179  HA  THR A  14     -13.957  26.929   6.213  1.00  0.65           H  
ATOM    180  HB  THR A  14     -16.283  27.033   6.842  1.00  0.65           H  
ATOM    181  HG1 THR A  14     -16.288  25.673   8.615  1.00  0.65           H  
ATOM    182 1HG2 THR A  14     -17.303  25.360   5.334  1.00  0.65           H  
ATOM    183 2HG2 THR A  14     -15.859  26.045   4.586  1.00  0.65           H  
ATOM    184 3HG2 THR A  14     -15.806  24.432   5.302  1.00  0.65           H  
ATOM    185  N   HIS A  15     -14.420  27.787   8.652  1.00  0.61           N  
ATOM    186  CA  HIS A  15     -14.283  28.290  10.026  1.00  0.61           C  
ATOM    187  C   HIS A  15     -15.371  29.287  10.358  1.00  0.61           C  
ATOM    188  O   HIS A  15     -15.774  30.073   9.502  1.00  0.61           O  
ATOM    189  CB  HIS A  15     -12.906  28.949  10.279  1.00  0.61           C  
ATOM    190  CG  HIS A  15     -12.700  29.394  11.701  1.00  0.61           C  
ATOM    191  ND1 HIS A  15     -13.103  30.623  12.191  1.00  0.61           N  
ATOM    192  CD2 HIS A  15     -12.182  28.744  12.728  1.00  0.61           C  
ATOM    193  CE1 HIS A  15     -12.816  30.670  13.489  1.00  0.61           C  
ATOM    194  NE2 HIS A  15     -12.264  29.536  13.815  1.00  0.61           N  
ATOM    195  H   HIS A  15     -14.873  28.362   7.934  1.00  0.61           H  
ATOM    196  HA  HIS A  15     -14.381  27.460  10.711  1.00  0.61           H  
ATOM    197 1HB  HIS A  15     -12.118  28.240  10.035  1.00  0.61           H  
ATOM    198 2HB  HIS A  15     -12.785  29.811   9.623  1.00  0.61           H  
ATOM    199  HD2 HIS A  15     -11.800  27.777  12.713  1.00  0.61           H  
ATOM    200  HE1 HIS A  15     -13.010  31.481  14.175  1.00  0.61           H  
ATOM    201  HE2 HIS A  15     -11.943  29.221  14.726  1.00  0.61           H  
ATOM    202  N   VAL A  16     -15.863  29.250  11.589  1.00  0.60           N  
ATOM    203  CA  VAL A  16     -16.871  30.220  11.963  1.00  0.60           C  
ATOM    204  C   VAL A  16     -16.417  30.947  13.234  1.00  0.60           C  
ATOM    205  O   VAL A  16     -16.081  30.296  14.225  1.00  0.60           O  
ATOM    206  CB  VAL A  16     -18.214  29.525  12.211  1.00  0.60           C  
ATOM    207  CG1 VAL A  16     -19.273  30.590  12.518  1.00  0.60           C  
ATOM    208  CG2 VAL A  16     -18.633  28.699  11.038  1.00  0.60           C  
ATOM    209  H   VAL A  16     -15.518  28.556  12.254  1.00  0.60           H  
ATOM    210  HA  VAL A  16     -16.989  30.945  11.165  1.00  0.60           H  
ATOM    211  HB  VAL A  16     -18.114  28.875  13.074  1.00  0.60           H  
ATOM    212 1HG1 VAL A  16     -20.224  30.105  12.723  1.00  0.60           H  
ATOM    213 2HG1 VAL A  16     -18.984  31.195  13.360  1.00  0.60           H  
ATOM    214 3HG1 VAL A  16     -19.375  31.241  11.650  1.00  0.60           H  
ATOM    215 1HG2 VAL A  16     -19.581  28.227  11.274  1.00  0.60           H  
ATOM    216 2HG2 VAL A  16     -18.743  29.329  10.164  1.00  0.60           H  
ATOM    217 3HG2 VAL A  16     -17.888  27.934  10.841  1.00  0.60           H  
ATOM    218  N   LEU A  17     -16.386  32.278  13.194  1.00  0.60           N  
ATOM    219  CA  LEU A  17     -15.935  33.112  14.314  1.00  0.60           C  
ATOM    220  C   LEU A  17     -17.024  34.013  14.882  1.00  0.60           C  
ATOM    221  O   LEU A  17     -17.697  34.723  14.140  1.00  0.60           O  
ATOM    222  CB  LEU A  17     -14.763  34.013  13.879  1.00  0.60           C  
ATOM    223  CG  LEU A  17     -14.221  34.976  14.970  1.00  0.60           C  
ATOM    224  CD1 LEU A  17     -13.625  34.171  16.090  1.00  0.60           C  
ATOM    225  CD2 LEU A  17     -13.180  35.894  14.378  1.00  0.60           C  
ATOM    226  H   LEU A  17     -16.681  32.726  12.331  1.00  0.60           H  
ATOM    227  HA  LEU A  17     -15.596  32.459  15.110  1.00  0.60           H  
ATOM    228 1HB  LEU A  17     -13.951  33.411  13.513  1.00  0.60           H  
ATOM    229 2HB  LEU A  17     -15.112  34.627  13.067  1.00  0.60           H  
ATOM    230  HG  LEU A  17     -15.041  35.567  15.375  1.00  0.60           H  
ATOM    231 1HD1 LEU A  17     -13.261  34.836  16.874  1.00  0.60           H  
ATOM    232 2HD1 LEU A  17     -14.384  33.543  16.480  1.00  0.60           H  
ATOM    233 3HD1 LEU A  17     -12.805  33.565  15.715  1.00  0.60           H  
ATOM    234 1HD2 LEU A  17     -12.808  36.563  15.154  1.00  0.60           H  
ATOM    235 2HD2 LEU A  17     -12.355  35.302  13.981  1.00  0.60           H  
ATOM    236 3HD2 LEU A  17     -13.616  36.476  13.588  1.00  0.60           H  
ATOM    237  N   ASN A  18     -17.219  33.980  16.195  1.00  0.61           N  
ATOM    238  CA  ASN A  18     -18.185  34.861  16.843  1.00  0.61           C  
ATOM    239  C   ASN A  18     -17.510  36.171  17.213  1.00  0.61           C  
ATOM    240  O   ASN A  18     -16.749  36.246  18.191  1.00  0.61           O  
ATOM    241  CB  ASN A  18     -18.783  34.203  18.048  1.00  0.61           C  
ATOM    242  CG  ASN A  18     -19.794  35.041  18.772  1.00  0.61           C  
ATOM    243  OD1 ASN A  18     -19.803  36.291  18.730  1.00  0.61           O  
ATOM    244  ND2 ASN A  18     -20.655  34.364  19.476  1.00  0.61           N  
ATOM    245  H   ASN A  18     -16.652  33.380  16.796  1.00  0.61           H  
ATOM    246  HA  ASN A  18     -18.986  35.091  16.136  1.00  0.61           H  
ATOM    247 1HB  ASN A  18     -19.258  33.268  17.745  1.00  0.61           H  
ATOM    248 2HB  ASN A  18     -18.003  33.951  18.741  1.00  0.61           H  
ATOM    249 1HD2 ASN A  18     -21.362  34.839  20.009  1.00  0.61           H  
ATOM    250 2HD2 ASN A  18     -20.598  33.359  19.486  1.00  0.61           H  
ATOM    251  N   VAL A  19     -17.801  37.220  16.451  1.00  0.62           N  
ATOM    252  CA  VAL A  19     -17.080  38.475  16.609  1.00  0.62           C  
ATOM    253  C   VAL A  19     -17.727  39.361  17.660  1.00  0.62           C  
ATOM    254  O   VAL A  19     -17.222  40.440  17.966  1.00  0.62           O  
ATOM    255  CB  VAL A  19     -16.967  39.242  15.270  1.00  0.62           C  
ATOM    256  CG1 VAL A  19     -16.272  38.344  14.227  1.00  0.62           C  
ATOM    257  CG2 VAL A  19     -18.312  39.693  14.784  1.00  0.62           C  
ATOM    258  H   VAL A  19     -18.516  37.119  15.729  1.00  0.62           H  
ATOM    259  HA  VAL A  19     -16.066  38.241  16.934  1.00  0.62           H  
ATOM    260  HB  VAL A  19     -16.336  40.116  15.426  1.00  0.62           H  
ATOM    261 1HG1 VAL A  19     -16.158  38.897  13.300  1.00  0.62           H  
ATOM    262 2HG1 VAL A  19     -15.296  38.055  14.598  1.00  0.62           H  
ATOM    263 3HG1 VAL A  19     -16.877  37.447  14.049  1.00  0.62           H  
ATOM    264 1HG2 VAL A  19     -18.198  40.243  13.853  1.00  0.62           H  
ATOM    265 2HG2 VAL A  19     -18.917  38.853  14.616  1.00  0.62           H  
ATOM    266 3HG2 VAL A  19     -18.773  40.336  15.532  1.00  0.62           H  
ATOM    267  N   ALA A  20     -18.860  38.914  18.204  1.00  0.63           N  
ATOM    268  CA  ALA A  20     -19.516  39.657  19.270  1.00  0.63           C  
ATOM    269  C   ALA A  20     -18.833  39.293  20.581  1.00  0.63           C  
ATOM    270  O   ALA A  20     -18.602  40.139  21.445  1.00  0.63           O  
ATOM    271  CB  ALA A  20     -21.001  39.336  19.332  1.00  0.63           C  
ATOM    272  H   ALA A  20     -19.231  38.008  17.928  1.00  0.63           H  
ATOM    273  HA  ALA A  20     -19.381  40.723  19.090  1.00  0.63           H  
ATOM    274 1HB  ALA A  20     -21.459  39.906  20.139  1.00  0.63           H  
ATOM    275 2HB  ALA A  20     -21.469  39.604  18.383  1.00  0.63           H  
ATOM    276 3HB  ALA A  20     -21.144  38.277  19.517  1.00  0.63           H  
ATOM    277  N   MET A  21     -18.507  38.005  20.705  1.00  0.63           N  
ATOM    278  CA  MET A  21     -17.835  37.460  21.881  1.00  0.63           C  
ATOM    279  C   MET A  21     -16.307  37.428  21.762  1.00  0.63           C  
ATOM    280  O   MET A  21     -15.609  37.470  22.776  1.00  0.63           O  
ATOM    281  CB  MET A  21     -18.343  36.063  22.170  1.00  0.63           C  
ATOM    282  CG  MET A  21     -19.763  35.945  22.622  1.00  0.63           C  
ATOM    283  SD  MET A  21     -20.245  34.205  22.836  1.00  0.63           S  
ATOM    284  CE  MET A  21     -19.269  33.715  24.239  1.00  0.63           C  
ATOM    285  H   MET A  21     -18.765  37.376  19.948  1.00  0.63           H  
ATOM    286  HA  MET A  21     -18.079  38.096  22.731  1.00  0.63           H  
ATOM    287 1HB  MET A  21     -18.305  35.521  21.250  1.00  0.63           H  
ATOM    288 2HB  MET A  21     -17.693  35.565  22.886  1.00  0.63           H  
ATOM    289 1HG  MET A  21     -19.896  36.466  23.568  1.00  0.63           H  
ATOM    290 2HG  MET A  21     -20.420  36.400  21.878  1.00  0.63           H  
ATOM    291 1HE  MET A  21     -19.468  32.669  24.473  1.00  0.63           H  
ATOM    292 2HE  MET A  21     -18.210  33.840  24.007  1.00  0.63           H  
ATOM    293 3HE  MET A  21     -19.527  34.334  25.097  1.00  0.63           H  
ATOM    294  N   GLY A  22     -15.779  37.349  20.534  1.00  0.63           N  
ATOM    295  CA  GLY A  22     -14.336  37.226  20.334  1.00  0.63           C  
ATOM    296  C   GLY A  22     -13.858  35.787  20.543  1.00  0.63           C  
ATOM    297  O   GLY A  22     -12.730  35.552  20.983  1.00  0.63           O  
ATOM    298  H   GLY A  22     -16.376  37.316  19.714  1.00  0.63           H  
ATOM    299 1HA  GLY A  22     -14.092  37.546  19.321  1.00  0.63           H  
ATOM    300 2HA  GLY A  22     -13.815  37.893  21.019  1.00  0.63           H  
ATOM    301  N   VAL A  23     -14.747  34.832  20.276  1.00  0.62           N  
ATOM    302  CA  VAL A  23     -14.442  33.415  20.469  1.00  0.62           C  
ATOM    303  C   VAL A  23     -14.824  32.693  19.191  1.00  0.62           C  
ATOM    304  O   VAL A  23     -15.680  33.188  18.465  1.00  0.62           O  
ATOM    305  CB  VAL A  23     -15.306  32.834  21.610  1.00  0.62           C  
ATOM    306  CG1 VAL A  23     -15.058  33.600  22.897  1.00  0.62           C  
ATOM    307  CG2 VAL A  23     -16.739  32.866  21.180  1.00  0.62           C  
ATOM    308  H   VAL A  23     -15.636  35.123  19.872  1.00  0.62           H  
ATOM    309  HA  VAL A  23     -13.380  33.303  20.681  1.00  0.62           H  
ATOM    310  HB  VAL A  23     -15.027  31.808  21.804  1.00  0.62           H  
ATOM    311 1HG1 VAL A  23     -15.663  33.173  23.695  1.00  0.62           H  
ATOM    312 2HG1 VAL A  23     -14.004  33.531  23.161  1.00  0.62           H  
ATOM    313 3HG1 VAL A  23     -15.329  34.645  22.764  1.00  0.62           H  
ATOM    314 1HG2 VAL A  23     -17.374  32.454  21.962  1.00  0.62           H  
ATOM    315 2HG2 VAL A  23     -17.006  33.869  20.984  1.00  0.62           H  
ATOM    316 3HG2 VAL A  23     -16.859  32.276  20.272  1.00  0.62           H  
ATOM    317  N   PRO A  24     -14.255  31.536  18.874  1.00  0.60           N  
ATOM    318  CA  PRO A  24     -14.669  30.743  17.746  1.00  0.60           C  
ATOM    319  C   PRO A  24     -16.069  30.227  17.962  1.00  0.60           C  
ATOM    320  O   PRO A  24     -16.460  29.885  19.082  1.00  0.60           O  
ATOM    321  CB  PRO A  24     -13.656  29.624  17.729  1.00  0.60           C  
ATOM    322  CG  PRO A  24     -13.093  29.565  19.136  1.00  0.60           C  
ATOM    323  CD  PRO A  24     -13.123  30.994  19.631  1.00  0.60           C  
ATOM    324  HA  PRO A  24     -14.604  31.323  16.823  1.00  0.60           H  
ATOM    325 1HB  PRO A  24     -14.176  28.706  17.491  1.00  0.60           H  
ATOM    326 2HB  PRO A  24     -12.903  29.798  16.950  1.00  0.60           H  
ATOM    327 1HG  PRO A  24     -13.701  28.881  19.751  1.00  0.60           H  
ATOM    328 2HG  PRO A  24     -12.077  29.137  19.112  1.00  0.60           H  
ATOM    329 1HD  PRO A  24     -13.295  30.985  20.704  1.00  0.60           H  
ATOM    330 2HD  PRO A  24     -12.195  31.520  19.362  1.00  0.60           H  
ATOM    331  N   ALA A  25     -16.818  30.105  16.887  1.00  0.59           N  
ATOM    332  CA  ALA A  25     -18.170  29.602  16.996  1.00  0.59           C  
ATOM    333  C   ALA A  25     -18.178  28.102  16.979  1.00  0.59           C  
ATOM    334  O   ALA A  25     -18.427  27.483  15.941  1.00  0.59           O  
ATOM    335  CB  ALA A  25     -19.041  30.110  15.895  1.00  0.59           C  
ATOM    336  H   ALA A  25     -16.456  30.357  15.972  1.00  0.59           H  
ATOM    337  HA  ALA A  25     -18.574  29.940  17.947  1.00  0.59           H  
ATOM    338 1HB  ALA A  25     -20.040  29.743  16.034  1.00  0.59           H  
ATOM    339 2HB  ALA A  25     -19.051  31.200  15.901  1.00  0.59           H  
ATOM    340 3HB  ALA A  25     -18.635  29.748  15.006  1.00  0.59           H  
ATOM    341  N   SER A  26     -17.798  27.523  18.095  1.00  0.58           N  
ATOM    342  CA  SER A  26     -17.755  26.083  18.196  1.00  0.58           C  
ATOM    343  C   SER A  26     -19.182  25.580  18.199  1.00  0.58           C  
ATOM    344  O   SER A  26     -20.096  26.330  18.543  1.00  0.58           O  
ATOM    345  CB  SER A  26     -17.027  25.676  19.457  1.00  0.58           C  
ATOM    346  OG  SER A  26     -17.742  26.052  20.609  1.00  0.58           O  
ATOM    347  H   SER A  26     -17.533  28.125  18.875  1.00  0.58           H  
ATOM    348  HA  SER A  26     -17.233  25.671  17.332  1.00  0.58           H  
ATOM    349 1HB  SER A  26     -16.875  24.597  19.454  1.00  0.58           H  
ATOM    350 2HB  SER A  26     -16.042  26.147  19.465  1.00  0.58           H  
ATOM    351  HG  SER A  26     -17.117  25.991  21.336  1.00  0.58           H  
ATOM    352  N   ASN A  27     -19.374  24.305  17.898  1.00  0.58           N  
ATOM    353  CA  ASN A  27     -20.687  23.686  17.913  1.00  0.58           C  
ATOM    354  C   ASN A  27     -21.733  24.315  16.969  1.00  0.58           C  
ATOM    355  O   ASN A  27     -22.912  24.406  17.314  1.00  0.58           O  
ATOM    356  CB  ASN A  27     -21.217  23.602  19.329  1.00  0.58           C  
ATOM    357  CG  ASN A  27     -20.392  22.690  20.198  1.00  0.58           C  
ATOM    358  OD1 ASN A  27     -20.121  21.537  19.838  1.00  0.58           O  
ATOM    359  ND2 ASN A  27     -19.984  23.187  21.338  1.00  0.58           N  
ATOM    360  H   ASN A  27     -18.593  23.729  17.580  1.00  0.58           H  
ATOM    361  HA  ASN A  27     -20.541  22.670  17.610  1.00  0.58           H  
ATOM    362 1HB  ASN A  27     -21.258  24.586  19.790  1.00  0.58           H  
ATOM    363 2HB  ASN A  27     -22.236  23.221  19.301  1.00  0.58           H  
ATOM    364 1HD2 ASN A  27     -19.432  22.630  21.958  1.00  0.58           H  
ATOM    365 2HD2 ASN A  27     -20.224  24.127  21.587  1.00  0.58           H  
ATOM    366  N   VAL A  28     -21.307  24.691  15.757  1.00  0.58           N  
ATOM    367  CA  VAL A  28     -22.205  25.212  14.718  1.00  0.58           C  
ATOM    368  C   VAL A  28     -22.401  24.151  13.653  1.00  0.58           C  
ATOM    369  O   VAL A  28     -21.429  23.592  13.140  1.00  0.58           O  
ATOM    370  CB  VAL A  28     -21.632  26.485  14.057  1.00  0.58           C  
ATOM    371  CG1 VAL A  28     -22.520  26.988  12.899  1.00  0.58           C  
ATOM    372  CG2 VAL A  28     -21.529  27.546  15.067  1.00  0.58           C  
ATOM    373  H   VAL A  28     -20.317  24.621  15.547  1.00  0.58           H  
ATOM    374  HA  VAL A  28     -23.169  25.450  15.167  1.00  0.58           H  
ATOM    375  HB  VAL A  28     -20.649  26.263  13.660  1.00  0.58           H  
ATOM    376 1HG1 VAL A  28     -22.077  27.885  12.466  1.00  0.58           H  
ATOM    377 2HG1 VAL A  28     -22.603  26.219  12.129  1.00  0.58           H  
ATOM    378 3HG1 VAL A  28     -23.507  27.222  13.280  1.00  0.58           H  
ATOM    379 1HG2 VAL A  28     -21.112  28.424  14.598  1.00  0.58           H  
ATOM    380 2HG2 VAL A  28     -22.501  27.761  15.435  1.00  0.58           H  
ATOM    381 3HG2 VAL A  28     -20.892  27.221  15.886  1.00  0.58           H  
ATOM    382  N   THR A  29     -23.653  23.843  13.336  1.00  0.58           N  
ATOM    383  CA  THR A  29     -23.917  22.810  12.343  1.00  0.58           C  
ATOM    384  C   THR A  29     -23.744  23.350  10.931  1.00  0.58           C  
ATOM    385  O   THR A  29     -24.264  24.413  10.578  1.00  0.58           O  
ATOM    386  CB  THR A  29     -25.324  22.207  12.500  1.00  0.58           C  
ATOM    387  OG1 THR A  29     -25.460  21.611  13.800  1.00  0.58           O  
ATOM    388  CG2 THR A  29     -25.574  21.136  11.421  1.00  0.58           C  
ATOM    389  H   THR A  29     -24.420  24.329  13.781  1.00  0.58           H  
ATOM    390  HA  THR A  29     -23.195  22.007  12.476  1.00  0.58           H  
ATOM    391  HB  THR A  29     -26.064  22.990  12.398  1.00  0.58           H  
ATOM    392  HG1 THR A  29     -26.380  21.348  13.929  1.00  0.58           H  
ATOM    393 1HG2 THR A  29     -26.575  20.724  11.546  1.00  0.58           H  
ATOM    394 2HG2 THR A  29     -25.496  21.583  10.430  1.00  0.58           H  
ATOM    395 3HG2 THR A  29     -24.833  20.339  11.519  1.00  0.58           H  
ATOM    396  N   LEU A  30     -22.991  22.604  10.135  1.00  0.58           N  
ATOM    397  CA  LEU A  30     -22.690  22.928   8.750  1.00  0.58           C  
ATOM    398  C   LEU A  30     -22.993  21.817   7.759  1.00  0.58           C  
ATOM    399  O   LEU A  30     -22.589  20.662   7.932  1.00  0.58           O  
ATOM    400  CB  LEU A  30     -21.220  23.323   8.588  1.00  0.58           C  
ATOM    401  CG  LEU A  30     -20.718  23.424   7.102  1.00  0.58           C  
ATOM    402  CD1 LEU A  30     -21.426  24.507   6.378  1.00  0.58           C  
ATOM    403  CD2 LEU A  30     -19.244  23.705   7.074  1.00  0.58           C  
ATOM    404  H   LEU A  30     -22.598  21.754  10.524  1.00  0.58           H  
ATOM    405  HA  LEU A  30     -23.289  23.788   8.482  1.00  0.58           H  
ATOM    406 1HB  LEU A  30     -21.065  24.292   9.061  1.00  0.58           H  
ATOM    407 2HB  LEU A  30     -20.619  22.587   9.102  1.00  0.58           H  
ATOM    408  HG  LEU A  30     -20.920  22.481   6.589  1.00  0.58           H  
ATOM    409 1HD1 LEU A  30     -21.081  24.526   5.385  1.00  0.58           H  
ATOM    410 2HD1 LEU A  30     -22.453  24.339   6.365  1.00  0.58           H  
ATOM    411 3HD1 LEU A  30     -21.246  25.432   6.845  1.00  0.58           H  
ATOM    412 1HD2 LEU A  30     -18.920  23.766   6.059  1.00  0.58           H  
ATOM    413 2HD2 LEU A  30     -19.037  24.644   7.572  1.00  0.58           H  
ATOM    414 3HD2 LEU A  30     -18.707  22.926   7.558  1.00  0.58           H  
ATOM    415  N   ARG A  31     -23.713  22.182   6.703  1.00  0.58           N  
ATOM    416  CA  ARG A  31     -23.998  21.266   5.617  1.00  0.58           C  
ATOM    417  C   ARG A  31     -23.398  21.765   4.302  1.00  0.58           C  
ATOM    418  O   ARG A  31     -23.482  22.952   3.977  1.00  0.58           O  
ATOM    419  CB  ARG A  31     -25.490  21.083   5.455  1.00  0.58           C  
ATOM    420  CG  ARG A  31     -26.139  20.397   6.593  1.00  0.58           C  
ATOM    421  CD  ARG A  31     -27.564  20.138   6.368  1.00  0.58           C  
ATOM    422  NE  ARG A  31     -28.132  19.410   7.482  1.00  0.58           N  
ATOM    423  CZ  ARG A  31     -28.626  19.999   8.588  1.00  0.58           C  
ATOM    424  NH1 ARG A  31     -28.622  21.309   8.683  1.00  0.58           N  
ATOM    425  NH2 ARG A  31     -29.114  19.269   9.573  1.00  0.58           N  
ATOM    426  H   ARG A  31     -24.056  23.142   6.663  1.00  0.58           H  
ATOM    427  HA  ARG A  31     -23.557  20.302   5.851  1.00  0.58           H  
ATOM    428 1HB  ARG A  31     -25.961  22.054   5.352  1.00  0.58           H  
ATOM    429 2HB  ARG A  31     -25.691  20.524   4.557  1.00  0.58           H  
ATOM    430 1HG  ARG A  31     -25.650  19.454   6.718  1.00  0.58           H  
ATOM    431 2HG  ARG A  31     -26.030  20.992   7.500  1.00  0.58           H  
ATOM    432 1HD  ARG A  31     -28.102  21.079   6.254  1.00  0.58           H  
ATOM    433 2HD  ARG A  31     -27.684  19.535   5.467  1.00  0.58           H  
ATOM    434  HE  ARG A  31     -28.142  18.399   7.432  1.00  0.58           H  
ATOM    435 1HH1 ARG A  31     -28.251  21.869   7.931  1.00  0.58           H  
ATOM    436 2HH1 ARG A  31     -28.994  21.767   9.528  1.00  0.58           H  
ATOM    437 1HH2 ARG A  31     -29.117  18.263   9.502  1.00  0.58           H  
ATOM    438 2HH2 ARG A  31     -29.488  19.723  10.401  1.00  0.58           H  
ATOM    439  N   LEU A  32     -22.792  20.849   3.551  1.00  0.59           N  
ATOM    440  CA  LEU A  32     -22.222  21.149   2.235  1.00  0.59           C  
ATOM    441  C   LEU A  32     -23.036  20.489   1.147  1.00  0.59           C  
ATOM    442  O   LEU A  32     -23.274  19.277   1.198  1.00  0.59           O  
ATOM    443  CB  LEU A  32     -20.778  20.658   2.094  1.00  0.59           C  
ATOM    444  CG  LEU A  32     -20.136  20.812   0.648  1.00  0.59           C  
ATOM    445  CD1 LEU A  32     -19.919  22.269   0.326  1.00  0.59           C  
ATOM    446  CD2 LEU A  32     -18.846  20.047   0.565  1.00  0.59           C  
ATOM    447  H   LEU A  32     -22.753  19.893   3.905  1.00  0.59           H  
ATOM    448  HA  LEU A  32     -22.242  22.224   2.081  1.00  0.59           H  
ATOM    449 1HB  LEU A  32     -20.179  21.220   2.772  1.00  0.59           H  
ATOM    450 2HB  LEU A  32     -20.733  19.605   2.378  1.00  0.59           H  
ATOM    451  HG  LEU A  32     -20.827  20.407  -0.092  1.00  0.59           H  
ATOM    452 1HD1 LEU A  32     -19.497  22.372  -0.645  1.00  0.59           H  
ATOM    453 2HD1 LEU A  32     -20.860  22.804   0.369  1.00  0.59           H  
ATOM    454 3HD1 LEU A  32     -19.239  22.672   1.033  1.00  0.59           H  
ATOM    455 1HD2 LEU A  32     -18.438  20.147  -0.440  1.00  0.59           H  
ATOM    456 2HD2 LEU A  32     -18.148  20.443   1.273  1.00  0.59           H  
ATOM    457 3HD2 LEU A  32     -19.028  18.993   0.780  1.00  0.59           H  
ATOM    458  N   TYR A  33     -23.422  21.283   0.157  1.00  0.61           N  
ATOM    459  CA  TYR A  33     -24.194  20.821  -0.981  1.00  0.61           C  
ATOM    460  C   TYR A  33     -23.483  21.125  -2.301  1.00  0.61           C  
ATOM    461  O   TYR A  33     -22.691  22.068  -2.391  1.00  0.61           O  
ATOM    462  CB  TYR A  33     -25.539  21.525  -1.018  1.00  0.61           C  
ATOM    463  CG  TYR A  33     -26.430  21.346   0.154  1.00  0.61           C  
ATOM    464  CD1 TYR A  33     -26.218  22.112   1.289  1.00  0.61           C  
ATOM    465  CD2 TYR A  33     -27.498  20.481   0.086  1.00  0.61           C  
ATOM    466  CE1 TYR A  33     -27.065  21.995   2.363  1.00  0.61           C  
ATOM    467  CE2 TYR A  33     -28.350  20.360   1.159  1.00  0.61           C  
ATOM    468  CZ  TYR A  33     -28.137  21.112   2.297  1.00  0.61           C  
ATOM    469  OH  TYR A  33     -28.990  20.994   3.366  1.00  0.61           O  
ATOM    470  H   TYR A  33     -23.198  22.273   0.223  1.00  0.61           H  
ATOM    471  HA  TYR A  33     -24.319  19.749  -0.896  1.00  0.61           H  
ATOM    472 1HB  TYR A  33     -25.378  22.590  -1.155  1.00  0.61           H  
ATOM    473 2HB  TYR A  33     -26.078  21.166  -1.887  1.00  0.61           H  
ATOM    474  HD1 TYR A  33     -25.375  22.811   1.331  1.00  0.61           H  
ATOM    475  HD2 TYR A  33     -27.670  19.898  -0.817  1.00  0.61           H  
ATOM    476  HE1 TYR A  33     -26.897  22.595   3.252  1.00  0.61           H  
ATOM    477  HE2 TYR A  33     -29.196  19.674   1.106  1.00  0.61           H  
ATOM    478  HH  TYR A  33     -29.692  20.373   3.146  1.00  0.61           H  
ATOM    479  N   ARG A  34     -23.822  20.365  -3.341  1.00  0.64           N  
ATOM    480  CA  ARG A  34     -23.312  20.608  -4.698  1.00  0.64           C  
ATOM    481  C   ARG A  34     -24.466  20.638  -5.697  1.00  0.64           C  
ATOM    482  O   ARG A  34     -25.431  19.883  -5.567  1.00  0.64           O  
ATOM    483  CB  ARG A  34     -22.310  19.550  -5.135  1.00  0.64           C  
ATOM    484  CG  ARG A  34     -21.694  19.788  -6.531  1.00  0.64           C  
ATOM    485  CD  ARG A  34     -20.688  18.755  -6.914  1.00  0.64           C  
ATOM    486  NE  ARG A  34     -20.068  19.054  -8.224  1.00  0.64           N  
ATOM    487  CZ  ARG A  34     -20.564  18.641  -9.413  1.00  0.64           C  
ATOM    488  NH1 ARG A  34     -21.659  17.916  -9.444  1.00  0.64           N  
ATOM    489  NH2 ARG A  34     -19.967  18.960 -10.553  1.00  0.64           N  
ATOM    490  H   ARG A  34     -24.461  19.589  -3.166  1.00  0.64           H  
ATOM    491  HA  ARG A  34     -22.813  21.573  -4.721  1.00  0.64           H  
ATOM    492 1HB  ARG A  34     -21.506  19.524  -4.434  1.00  0.64           H  
ATOM    493 2HB  ARG A  34     -22.786  18.577  -5.147  1.00  0.64           H  
ATOM    494 1HG  ARG A  34     -22.470  19.767  -7.283  1.00  0.64           H  
ATOM    495 2HG  ARG A  34     -21.202  20.766  -6.544  1.00  0.64           H  
ATOM    496 1HD  ARG A  34     -19.913  18.690  -6.170  1.00  0.64           H  
ATOM    497 2HD  ARG A  34     -21.188  17.792  -6.991  1.00  0.64           H  
ATOM    498  HE  ARG A  34     -19.217  19.616  -8.234  1.00  0.64           H  
ATOM    499 1HH1 ARG A  34     -22.134  17.679  -8.583  1.00  0.64           H  
ATOM    500 2HH1 ARG A  34     -22.036  17.610 -10.326  1.00  0.64           H  
ATOM    501 1HH2 ARG A  34     -19.114  19.541 -10.568  1.00  0.64           H  
ATOM    502 2HH2 ARG A  34     -20.355  18.645 -11.425  1.00  0.64           H  
ATOM    503  N   GLN A  35     -24.421  21.547  -6.663  1.00  0.67           N  
ATOM    504  CA  GLN A  35     -25.506  21.570  -7.640  1.00  0.67           C  
ATOM    505  C   GLN A  35     -25.401  20.402  -8.607  1.00  0.67           C  
ATOM    506  O   GLN A  35     -24.304  20.023  -9.017  1.00  0.67           O  
ATOM    507  CB  GLN A  35     -25.519  22.849  -8.473  1.00  0.67           C  
ATOM    508  CG  GLN A  35     -25.820  24.094  -7.736  1.00  0.67           C  
ATOM    509  CD  GLN A  35     -25.964  25.307  -8.646  1.00  0.67           C  
ATOM    510  OE1 GLN A  35     -25.314  25.404  -9.691  1.00  0.67           O  
ATOM    511  NE2 GLN A  35     -26.826  26.240  -8.262  1.00  0.67           N  
ATOM    512  H   GLN A  35     -23.631  22.192  -6.725  1.00  0.67           H  
ATOM    513  HA  GLN A  35     -26.452  21.492  -7.110  1.00  0.67           H  
ATOM    514 1HB  GLN A  35     -24.547  22.974  -8.945  1.00  0.67           H  
ATOM    515 2HB  GLN A  35     -26.255  22.745  -9.269  1.00  0.67           H  
ATOM    516 1HG  GLN A  35     -26.736  23.963  -7.164  1.00  0.67           H  
ATOM    517 2HG  GLN A  35     -24.981  24.273  -7.089  1.00  0.67           H  
ATOM    518 1HE2 GLN A  35     -26.963  27.056  -8.824  1.00  0.67           H  
ATOM    519 2HE2 GLN A  35     -27.347  26.125  -7.414  1.00  0.67           H  
ATOM    520  N   ASP A  36     -26.551  19.883  -9.019  1.00  0.71           N  
ATOM    521  CA  ASP A  36     -26.649  18.843 -10.029  1.00  0.71           C  
ATOM    522  C   ASP A  36     -27.289  19.393 -11.309  1.00  0.71           C  
ATOM    523  O   ASP A  36     -28.522  19.523 -11.364  1.00  0.71           O  
ATOM    524  CB  ASP A  36     -27.459  17.665  -9.498  1.00  0.71           C  
ATOM    525  CG  ASP A  36     -27.616  16.504 -10.505  1.00  0.71           C  
ATOM    526  OD1 ASP A  36     -27.458  16.712 -11.718  1.00  0.71           O  
ATOM    527  OD2 ASP A  36     -27.894  15.418 -10.057  1.00  0.71           O  
ATOM    528  H   ASP A  36     -27.406  20.215  -8.582  1.00  0.71           H  
ATOM    529  HA  ASP A  36     -25.656  18.453 -10.213  1.00  0.71           H  
ATOM    530 1HB  ASP A  36     -26.977  17.279  -8.595  1.00  0.71           H  
ATOM    531 2HB  ASP A  36     -28.452  18.015  -9.200  1.00  0.71           H  
ATOM    532  N   PRO A  37     -26.492  19.704 -12.357  1.00  0.75           N  
ATOM    533  CA  PRO A  37     -26.882  20.308 -13.619  1.00  0.75           C  
ATOM    534  C   PRO A  37     -27.951  19.541 -14.392  1.00  0.75           C  
ATOM    535  O   PRO A  37     -28.605  20.118 -15.271  1.00  0.75           O  
ATOM    536  CB  PRO A  37     -25.568  20.307 -14.418  1.00  0.75           C  
ATOM    537  CG  PRO A  37     -24.491  20.310 -13.393  1.00  0.75           C  
ATOM    538  CD  PRO A  37     -25.027  19.477 -12.267  1.00  0.75           C  
ATOM    539  HA  PRO A  37     -27.205  21.339 -13.427  1.00  0.75           H  
ATOM    540 1HB  PRO A  37     -25.531  19.418 -15.068  1.00  0.75           H  
ATOM    541 2HB  PRO A  37     -25.528  21.185 -15.077  1.00  0.75           H  
ATOM    542 1HG  PRO A  37     -23.560  19.902 -13.814  1.00  0.75           H  
ATOM    543 2HG  PRO A  37     -24.272  21.343 -13.080  1.00  0.75           H  
ATOM    544 1HD  PRO A  37     -24.785  18.410 -12.397  1.00  0.75           H  
ATOM    545 2HD  PRO A  37     -24.605  19.905 -11.371  1.00  0.75           H  
ATOM    546  N   SER A  38     -28.132  18.238 -14.108  1.00  0.77           N  
ATOM    547  CA  SER A  38     -29.128  17.480 -14.860  1.00  0.77           C  
ATOM    548  C   SER A  38     -30.547  17.714 -14.335  1.00  0.77           C  
ATOM    549  O   SER A  38     -31.525  17.336 -14.984  1.00  0.77           O  
ATOM    550  CB  SER A  38     -28.796  15.993 -14.858  1.00  0.77           C  
ATOM    551  OG  SER A  38     -28.968  15.404 -13.596  1.00  0.77           O  
ATOM    552  H   SER A  38     -27.629  17.762 -13.345  1.00  0.77           H  
ATOM    553  HA  SER A  38     -29.098  17.818 -15.895  1.00  0.77           H  
ATOM    554 1HB  SER A  38     -29.427  15.486 -15.584  1.00  0.77           H  
ATOM    555 2HB  SER A  38     -27.765  15.861 -15.176  1.00  0.77           H  
ATOM    556  HG  SER A  38     -28.355  15.866 -12.975  1.00  0.77           H  
ATOM    557  N   SER A  39     -30.656  18.332 -13.153  1.00  0.76           N  
ATOM    558  CA  SER A  39     -31.944  18.611 -12.533  1.00  0.76           C  
ATOM    559  C   SER A  39     -32.013  20.054 -12.063  1.00  0.76           C  
ATOM    560  O   SER A  39     -33.090  20.579 -11.781  1.00  0.76           O  
ATOM    561  CB  SER A  39     -32.168  17.674 -11.360  1.00  0.76           C  
ATOM    562  OG  SER A  39     -31.192  17.878 -10.363  1.00  0.76           O  
ATOM    563  H   SER A  39     -29.815  18.631 -12.662  1.00  0.76           H  
ATOM    564  HA  SER A  39     -32.730  18.453 -13.272  1.00  0.76           H  
ATOM    565 1HB  SER A  39     -33.158  17.851 -10.945  1.00  0.76           H  
ATOM    566 2HB  SER A  39     -32.132  16.641 -11.703  1.00  0.76           H  
ATOM    567  HG  SER A  39     -30.394  17.411 -10.668  1.00  0.76           H  
ATOM    568  N   LYS A  40     -30.844  20.690 -12.000  1.00  0.74           N  
ATOM    569  CA  LYS A  40     -30.653  22.031 -11.458  1.00  0.74           C  
ATOM    570  C   LYS A  40     -31.080  22.094  -9.991  1.00  0.74           C  
ATOM    571  O   LYS A  40     -31.723  23.054  -9.558  1.00  0.74           O  
ATOM    572  CB  LYS A  40     -31.417  23.083 -12.273  1.00  0.74           C  
ATOM    573  CG  LYS A  40     -31.101  23.094 -13.784  1.00  0.74           C  
ATOM    574  CD  LYS A  40     -29.660  23.490 -14.043  1.00  0.74           C  
ATOM    575  CE  LYS A  40     -29.368  23.695 -15.535  1.00  0.74           C  
ATOM    576  NZ  LYS A  40     -29.634  22.464 -16.333  1.00  0.74           N  
ATOM    577  H   LYS A  40     -30.011  20.176 -12.264  1.00  0.74           H  
ATOM    578  HA  LYS A  40     -29.589  22.266 -11.503  1.00  0.74           H  
ATOM    579 1HB  LYS A  40     -32.490  22.947 -12.151  1.00  0.74           H  
ATOM    580 2HB  LYS A  40     -31.177  24.072 -11.886  1.00  0.74           H  
ATOM    581 1HG  LYS A  40     -31.265  22.096 -14.199  1.00  0.74           H  
ATOM    582 2HG  LYS A  40     -31.762  23.793 -14.292  1.00  0.74           H  
ATOM    583 1HD  LYS A  40     -29.431  24.411 -13.507  1.00  0.74           H  
ATOM    584 2HD  LYS A  40     -29.017  22.706 -13.668  1.00  0.74           H  
ATOM    585 1HE  LYS A  40     -29.978  24.509 -15.921  1.00  0.74           H  
ATOM    586 2HE  LYS A  40     -28.316  23.957 -15.644  1.00  0.74           H  
ATOM    587 1HZ  LYS A  40     -29.413  22.626 -17.301  1.00  0.74           H  
ATOM    588 2HZ  LYS A  40     -29.065  21.678 -15.974  1.00  0.74           H  
ATOM    589 3HZ  LYS A  40     -30.605  22.214 -16.250  1.00  0.74           H  
ATOM    590  N   THR A  41     -30.694  21.068  -9.226  1.00  0.72           N  
ATOM    591  CA  THR A  41     -31.030  21.022  -7.799  1.00  0.72           C  
ATOM    592  C   THR A  41     -29.805  20.818  -6.921  1.00  0.72           C  
ATOM    593  O   THR A  41     -28.738  20.428  -7.390  1.00  0.72           O  
ATOM    594  CB  THR A  41     -32.061  19.909  -7.477  1.00  0.72           C  
ATOM    595  OG1 THR A  41     -31.506  18.610  -7.750  1.00  0.72           O  
ATOM    596  CG2 THR A  41     -33.324  20.092  -8.297  1.00  0.72           C  
ATOM    597  H   THR A  41     -30.157  20.324  -9.675  1.00  0.72           H  
ATOM    598  HA  THR A  41     -31.476  21.977  -7.521  1.00  0.72           H  
ATOM    599  HB  THR A  41     -32.314  19.963  -6.420  1.00  0.72           H  
ATOM    600  HG1 THR A  41     -31.468  18.450  -8.709  1.00  0.72           H  
ATOM    601 1HG2 THR A  41     -34.037  19.311  -8.045  1.00  0.72           H  
ATOM    602 2HG2 THR A  41     -33.759  21.067  -8.086  1.00  0.72           H  
ATOM    603 3HG2 THR A  41     -33.083  20.027  -9.344  1.00  0.72           H  
ATOM    604  N   TRP A  42     -29.947  21.099  -5.629  1.00  0.69           N  
ATOM    605  CA  TRP A  42     -28.842  20.882  -4.699  1.00  0.69           C  
ATOM    606  C   TRP A  42     -28.822  19.469  -4.113  1.00  0.69           C  
ATOM    607  O   TRP A  42     -29.842  18.977  -3.625  1.00  0.69           O  
ATOM    608  CB  TRP A  42     -28.916  21.895  -3.565  1.00  0.69           C  
ATOM    609  CG  TRP A  42     -28.602  23.306  -3.970  1.00  0.69           C  
ATOM    610  CD1 TRP A  42     -29.496  24.301  -4.222  1.00  0.69           C  
ATOM    611  CD2 TRP A  42     -27.295  23.886  -4.161  1.00  0.69           C  
ATOM    612  NE1 TRP A  42     -28.834  25.461  -4.548  1.00  0.69           N  
ATOM    613  CE2 TRP A  42     -27.487  25.225  -4.512  1.00  0.69           C  
ATOM    614  CE3 TRP A  42     -26.011  23.394  -4.064  1.00  0.69           C  
ATOM    615  CZ2 TRP A  42     -26.425  26.075  -4.754  1.00  0.69           C  
ATOM    616  CZ3 TRP A  42     -24.959  24.233  -4.308  1.00  0.69           C  
ATOM    617  CH2 TRP A  42     -25.159  25.542  -4.642  1.00  0.69           C  
ATOM    618  H   TRP A  42     -30.834  21.438  -5.284  1.00  0.69           H  
ATOM    619  HA  TRP A  42     -27.906  21.033  -5.235  1.00  0.69           H  
ATOM    620 1HB  TRP A  42     -29.915  21.877  -3.131  1.00  0.69           H  
ATOM    621 2HB  TRP A  42     -28.224  21.602  -2.784  1.00  0.69           H  
ATOM    622  HD1 TRP A  42     -30.579  24.196  -4.166  1.00  0.69           H  
ATOM    623  HE1 TRP A  42     -29.275  26.343  -4.773  1.00  0.69           H  
ATOM    624  HE3 TRP A  42     -25.842  22.361  -3.803  1.00  0.69           H  
ATOM    625  HZ2 TRP A  42     -26.561  27.123  -5.020  1.00  0.69           H  
ATOM    626  HZ3 TRP A  42     -23.962  23.824  -4.225  1.00  0.69           H  
ATOM    627  HH2 TRP A  42     -24.304  26.176  -4.810  1.00  0.69           H  
ATOM    628  N   GLN A  43     -27.644  18.854  -4.106  1.00  0.67           N  
ATOM    629  CA  GLN A  43     -27.417  17.540  -3.512  1.00  0.67           C  
ATOM    630  C   GLN A  43     -26.582  17.664  -2.257  1.00  0.67           C  
ATOM    631  O   GLN A  43     -25.543  18.315  -2.268  1.00  0.67           O  
ATOM    632  CB  GLN A  43     -26.731  16.600  -4.513  1.00  0.67           C  
ATOM    633  CG  GLN A  43     -26.265  15.243  -3.930  1.00  0.67           C  
ATOM    634  CD  GLN A  43     -27.387  14.301  -3.517  1.00  0.67           C  
ATOM    635  OE1 GLN A  43     -28.271  13.958  -4.316  1.00  0.67           O  
ATOM    636  NE2 GLN A  43     -27.345  13.855  -2.253  1.00  0.67           N  
ATOM    637  H   GLN A  43     -26.857  19.308  -4.564  1.00  0.67           H  
ATOM    638  HA  GLN A  43     -28.378  17.110  -3.236  1.00  0.67           H  
ATOM    639 1HB  GLN A  43     -27.413  16.397  -5.341  1.00  0.67           H  
ATOM    640 2HB  GLN A  43     -25.856  17.105  -4.932  1.00  0.67           H  
ATOM    641 1HG  GLN A  43     -25.664  14.736  -4.682  1.00  0.67           H  
ATOM    642 2HG  GLN A  43     -25.656  15.435  -3.049  1.00  0.67           H  
ATOM    643 1HE2 GLN A  43     -28.045  13.226  -1.920  1.00  0.67           H  
ATOM    644 2HE2 GLN A  43     -26.583  14.151  -1.621  1.00  0.67           H  
ATOM    645  N   LEU A  44     -27.038  17.076  -1.160  1.00  0.66           N  
ATOM    646  CA  LEU A  44     -26.253  17.121   0.073  1.00  0.66           C  
ATOM    647  C   LEU A  44     -25.053  16.184  -0.013  1.00  0.66           C  
ATOM    648  O   LEU A  44     -25.192  15.011  -0.382  1.00  0.66           O  
ATOM    649  CB  LEU A  44     -27.119  16.758   1.287  1.00  0.66           C  
ATOM    650  CG  LEU A  44     -26.391  16.782   2.660  1.00  0.66           C  
ATOM    651  CD1 LEU A  44     -25.939  18.182   2.992  1.00  0.66           C  
ATOM    652  CD2 LEU A  44     -27.341  16.290   3.732  1.00  0.66           C  
ATOM    653  H   LEU A  44     -27.917  16.576  -1.184  1.00  0.66           H  
ATOM    654  HA  LEU A  44     -25.874  18.131   0.214  1.00  0.66           H  
ATOM    655 1HB  LEU A  44     -27.951  17.448   1.342  1.00  0.66           H  
ATOM    656 2HB  LEU A  44     -27.515  15.754   1.143  1.00  0.66           H  
ATOM    657  HG  LEU A  44     -25.509  16.139   2.616  1.00  0.66           H  
ATOM    658 1HD1 LEU A  44     -25.424  18.181   3.952  1.00  0.66           H  
ATOM    659 2HD1 LEU A  44     -25.276  18.538   2.232  1.00  0.66           H  
ATOM    660 3HD1 LEU A  44     -26.794  18.821   3.048  1.00  0.66           H  
ATOM    661 1HD2 LEU A  44     -26.839  16.301   4.696  1.00  0.66           H  
ATOM    662 2HD2 LEU A  44     -28.212  16.945   3.770  1.00  0.66           H  
ATOM    663 3HD2 LEU A  44     -27.658  15.275   3.498  1.00  0.66           H  
ATOM    664  N   LEU A  45     -23.867  16.731   0.263  1.00  0.66           N  
ATOM    665  CA  LEU A  45     -22.602  16.002   0.238  1.00  0.66           C  
ATOM    666  C   LEU A  45     -22.108  15.634   1.635  1.00  0.66           C  
ATOM    667  O   LEU A  45     -21.641  14.515   1.855  1.00  0.66           O  
ATOM    668  CB  LEU A  45     -21.544  16.843  -0.476  1.00  0.66           C  
ATOM    669  CG  LEU A  45     -21.442  16.664  -1.988  1.00  0.66           C  
ATOM    670  CD1 LEU A  45     -22.783  16.825  -2.639  1.00  0.66           C  
ATOM    671  CD2 LEU A  45     -20.532  17.705  -2.503  1.00  0.66           C  
ATOM    672  H   LEU A  45     -23.835  17.711   0.523  1.00  0.66           H  
ATOM    673  HA  LEU A  45     -22.752  15.081  -0.324  1.00  0.66           H  
ATOM    674 1HB  LEU A  45     -21.752  17.893  -0.286  1.00  0.66           H  
ATOM    675 2HB  LEU A  45     -20.570  16.609  -0.044  1.00  0.66           H  
ATOM    676  HG  LEU A  45     -21.054  15.672  -2.218  1.00  0.66           H  
ATOM    677 1HD1 LEU A  45     -22.686  16.708  -3.712  1.00  0.66           H  
ATOM    678 2HD1 LEU A  45     -23.459  16.073  -2.264  1.00  0.66           H  
ATOM    679 3HD1 LEU A  45     -23.162  17.806  -2.411  1.00  0.66           H  
ATOM    680 1HD2 LEU A  45     -20.434  17.595  -3.581  1.00  0.66           H  
ATOM    681 2HD2 LEU A  45     -20.942  18.690  -2.262  1.00  0.66           H  
ATOM    682 3HD2 LEU A  45     -19.577  17.602  -2.049  1.00  0.66           H  
ATOM    683  N   ASN A  46     -22.210  16.568   2.585  1.00  0.65           N  
ATOM    684  CA  ASN A  46     -21.739  16.270   3.946  1.00  0.65           C  
ATOM    685  C   ASN A  46     -22.404  17.140   5.011  1.00  0.65           C  
ATOM    686  O   ASN A  46     -22.870  18.248   4.738  1.00  0.65           O  
ATOM    687  CB  ASN A  46     -20.215  16.392   4.045  1.00  0.65           C  
ATOM    688  CG  ASN A  46     -19.618  15.630   5.248  1.00  0.65           C  
ATOM    689  OD1 ASN A  46     -20.342  14.981   6.023  1.00  0.65           O  
ATOM    690  ND2 ASN A  46     -18.322  15.709   5.406  1.00  0.65           N  
ATOM    691  H   ASN A  46     -22.598  17.478   2.339  1.00  0.65           H  
ATOM    692  HA  ASN A  46     -22.006  15.237   4.177  1.00  0.65           H  
ATOM    693 1HB  ASN A  46     -19.753  16.014   3.131  1.00  0.65           H  
ATOM    694 2HB  ASN A  46     -19.943  17.445   4.128  1.00  0.65           H  
ATOM    695 1HD2 ASN A  46     -17.876  15.238   6.166  1.00  0.65           H  
ATOM    696 2HD2 ASN A  46     -17.756  16.244   4.753  1.00  0.65           H  
ATOM    697  N   THR A  47     -22.428  16.614   6.237  1.00  0.64           N  
ATOM    698  CA  THR A  47     -22.951  17.315   7.412  1.00  0.64           C  
ATOM    699  C   THR A  47     -22.050  17.112   8.628  1.00  0.64           C  
ATOM    700  O   THR A  47     -21.666  15.983   8.943  1.00  0.64           O  
ATOM    701  CB  THR A  47     -24.375  16.838   7.781  1.00  0.64           C  
ATOM    702  OG1 THR A  47     -25.244  17.017   6.661  1.00  0.64           O  
ATOM    703  CG2 THR A  47     -24.934  17.637   8.992  1.00  0.64           C  
ATOM    704  H   THR A  47     -21.995  15.704   6.352  1.00  0.64           H  
ATOM    705  HA  THR A  47     -22.985  18.377   7.195  1.00  0.64           H  
ATOM    706  HB  THR A  47     -24.348  15.780   8.035  1.00  0.64           H  
ATOM    707  HG1 THR A  47     -24.899  16.502   5.932  1.00  0.64           H  
ATOM    708 1HG2 THR A  47     -25.936  17.287   9.223  1.00  0.64           H  
ATOM    709 2HG2 THR A  47     -24.302  17.488   9.861  1.00  0.64           H  
ATOM    710 3HG2 THR A  47     -24.967  18.696   8.759  1.00  0.64           H  
ATOM    711  N   GLY A  48     -21.806  18.182   9.373  1.00  0.63           N  
ATOM    712  CA  GLY A  48     -21.047  18.057  10.611  1.00  0.63           C  
ATOM    713  C   GLY A  48     -21.098  19.322  11.450  1.00  0.63           C  
ATOM    714  O   GLY A  48     -21.861  20.239  11.157  1.00  0.63           O  
ATOM    715  H   GLY A  48     -22.128  19.092   9.041  1.00  0.63           H  
ATOM    716 1HA  GLY A  48     -21.447  17.226  11.191  1.00  0.63           H  
ATOM    717 2HA  GLY A  48     -20.014  17.807  10.385  1.00  0.63           H  
ATOM    718  N   ILE A  49     -20.326  19.331  12.528  1.00  0.61           N  
ATOM    719  CA  ILE A  49     -20.332  20.419  13.501  1.00  0.61           C  
ATOM    720  C   ILE A  49     -18.942  21.011  13.770  1.00  0.61           C  
ATOM    721  O   ILE A  49     -17.977  20.258  13.921  1.00  0.61           O  
ATOM    722  CB  ILE A  49     -20.992  19.928  14.798  1.00  0.61           C  
ATOM    723  CG1 ILE A  49     -22.454  19.518  14.538  1.00  0.61           C  
ATOM    724  CG2 ILE A  49     -20.961  20.954  15.788  1.00  0.61           C  
ATOM    725  CD1 ILE A  49     -23.107  18.851  15.706  1.00  0.61           C  
ATOM    726  H   ILE A  49     -19.714  18.543  12.689  1.00  0.61           H  
ATOM    727  HA  ILE A  49     -20.951  21.217  13.103  1.00  0.61           H  
ATOM    728  HB  ILE A  49     -20.459  19.055  15.170  1.00  0.61           H  
ATOM    729 1HG1 ILE A  49     -23.027  20.408  14.285  1.00  0.61           H  
ATOM    730 2HG1 ILE A  49     -22.502  18.829  13.713  1.00  0.61           H  
ATOM    731 1HG2 ILE A  49     -21.428  20.595  16.703  1.00  0.61           H  
ATOM    732 2HG2 ILE A  49     -19.929  21.219  15.988  1.00  0.61           H  
ATOM    733 3HG2 ILE A  49     -21.503  21.816  15.413  1.00  0.61           H  
ATOM    734 1HD1 ILE A  49     -24.136  18.597  15.446  1.00  0.61           H  
ATOM    735 2HD1 ILE A  49     -22.562  17.942  15.961  1.00  0.61           H  
ATOM    736 3HD1 ILE A  49     -23.105  19.529  16.558  1.00  0.61           H  
ATOM    737  N   THR A  50     -18.835  22.350  13.833  1.00  0.60           N  
ATOM    738  CA  THR A  50     -17.523  22.971  14.075  1.00  0.60           C  
ATOM    739  C   THR A  50     -16.941  22.544  15.424  1.00  0.60           C  
ATOM    740  O   THR A  50     -17.660  22.407  16.425  1.00  0.60           O  
ATOM    741  CB  THR A  50     -17.595  24.510  14.102  1.00  0.60           C  
ATOM    742  OG1 THR A  50     -18.483  24.929  15.161  1.00  0.60           O  
ATOM    743  CG2 THR A  50     -18.077  25.075  12.770  1.00  0.60           C  
ATOM    744  H   THR A  50     -19.669  22.919  13.677  1.00  0.60           H  
ATOM    745  HA  THR A  50     -16.837  22.655  13.288  1.00  0.60           H  
ATOM    746  HB  THR A  50     -16.607  24.895  14.313  1.00  0.60           H  
ATOM    747  HG1 THR A  50     -18.385  25.901  15.316  1.00  0.60           H  
ATOM    748 1HG2 THR A  50     -18.103  26.164  12.836  1.00  0.60           H  
ATOM    749 2HG2 THR A  50     -17.390  24.773  11.980  1.00  0.60           H  
ATOM    750 3HG2 THR A  50     -19.074  24.697  12.551  1.00  0.60           H  
ATOM    751  N   ASN A  51     -15.616  22.423  15.464  1.00  0.59           N  
ATOM    752  CA  ASN A  51     -14.912  22.011  16.667  1.00  0.59           C  
ATOM    753  C   ASN A  51     -14.639  23.171  17.609  1.00  0.59           C  
ATOM    754  O   ASN A  51     -15.094  24.295  17.394  1.00  0.59           O  
ATOM    755  CB  ASN A  51     -13.624  21.273  16.311  1.00  0.59           C  
ATOM    756  CG  ASN A  51     -12.523  22.116  15.682  1.00  0.59           C  
ATOM    757  OD1 ASN A  51     -12.488  23.364  15.762  1.00  0.59           O  
ATOM    758  ND2 ASN A  51     -11.591  21.415  15.072  1.00  0.59           N  
ATOM    759  H   ASN A  51     -15.090  22.582  14.605  1.00  0.59           H  
ATOM    760  HA  ASN A  51     -15.554  21.312  17.207  1.00  0.59           H  
ATOM    761 1HB  ASN A  51     -13.225  20.785  17.197  1.00  0.59           H  
ATOM    762 2HB  ASN A  51     -13.873  20.480  15.604  1.00  0.59           H  
ATOM    763 1HD2 ASN A  51     -10.806  21.863  14.653  1.00  0.59           H  
ATOM    764 2HD2 ASN A  51     -11.660  20.417  15.046  1.00  0.59           H  
ATOM    765  N   GLU A  52     -13.852  22.907  18.641  1.00  0.60           N  
ATOM    766  CA  GLU A  52     -13.544  23.880  19.683  1.00  0.60           C  
ATOM    767  C   GLU A  52     -12.809  25.120  19.172  1.00  0.60           C  
ATOM    768  O   GLU A  52     -12.834  26.164  19.822  1.00  0.60           O  
ATOM    769  CB  GLU A  52     -12.719  23.216  20.777  1.00  0.60           C  
ATOM    770  CG  GLU A  52     -13.486  22.174  21.590  1.00  0.60           C  
ATOM    771  CD  GLU A  52     -12.647  21.508  22.663  1.00  0.60           C  
ATOM    772  OE1 GLU A  52     -11.468  21.768  22.723  1.00  0.60           O  
ATOM    773  OE2 GLU A  52     -13.193  20.740  23.421  1.00  0.60           O  
ATOM    774  H   GLU A  52     -13.487  21.973  18.746  1.00  0.60           H  
ATOM    775  HA  GLU A  52     -14.484  24.207  20.123  1.00  0.60           H  
ATOM    776 1HB  GLU A  52     -11.851  22.728  20.329  1.00  0.60           H  
ATOM    777 2HB  GLU A  52     -12.348  23.976  21.464  1.00  0.60           H  
ATOM    778 1HG  GLU A  52     -14.339  22.659  22.063  1.00  0.60           H  
ATOM    779 2HG  GLU A  52     -13.868  21.413  20.910  1.00  0.60           H  
ATOM    780  N   ASP A  53     -12.128  25.001  18.032  1.00  0.62           N  
ATOM    781  CA  ASP A  53     -11.386  26.114  17.471  1.00  0.62           C  
ATOM    782  C   ASP A  53     -12.221  26.859  16.444  1.00  0.62           C  
ATOM    783  O   ASP A  53     -11.728  27.813  15.835  1.00  0.62           O  
ATOM    784  CB  ASP A  53     -10.106  25.633  16.800  1.00  0.62           C  
ATOM    785  CG  ASP A  53      -9.102  25.031  17.788  1.00  0.62           C  
ATOM    786  OD1 ASP A  53      -8.963  25.556  18.867  1.00  0.62           O  
ATOM    787  OD2 ASP A  53      -8.470  24.049  17.439  1.00  0.62           O  
ATOM    788  H   ASP A  53     -12.170  24.140  17.500  1.00  0.62           H  
ATOM    789  HA  ASP A  53     -11.130  26.806  18.273  1.00  0.62           H  
ATOM    790 1HB  ASP A  53     -10.360  24.880  16.062  1.00  0.62           H  
ATOM    791 2HB  ASP A  53      -9.634  26.464  16.275  1.00  0.62           H  
ATOM    792  N   GLY A  54     -13.478  26.410  16.254  1.00  0.66           N  
ATOM    793  CA  GLY A  54     -14.424  26.970  15.291  1.00  0.66           C  
ATOM    794  C   GLY A  54     -14.226  26.401  13.896  1.00  0.66           C  
ATOM    795  O   GLY A  54     -14.817  26.895  12.935  1.00  0.66           O  
ATOM    796  H   GLY A  54     -13.823  25.630  16.809  1.00  0.66           H  
ATOM    797 1HA  GLY A  54     -15.440  26.759  15.630  1.00  0.66           H  
ATOM    798 2HA  GLY A  54     -14.326  28.052  15.256  1.00  0.66           H  
ATOM    799  N   ARG A  55     -13.351  25.401  13.768  1.00  0.71           N  
ATOM    800  CA  ARG A  55     -13.029  24.831  12.468  1.00  0.71           C  
ATOM    801  C   ARG A  55     -13.840  23.610  12.099  1.00  0.71           C  
ATOM    802  O   ARG A  55     -14.327  22.862  12.951  1.00  0.71           O  
ATOM    803  CB  ARG A  55     -11.561  24.416  12.374  1.00  0.71           C  
ATOM    804  CG  ARG A  55     -10.510  25.501  12.427  1.00  0.71           C  
ATOM    805  CD  ARG A  55      -9.124  24.953  12.360  1.00  0.71           C  
ATOM    806  NE  ARG A  55      -8.720  24.301  13.603  1.00  0.71           N  
ATOM    807  CZ  ARG A  55      -7.687  23.443  13.725  1.00  0.71           C  
ATOM    808  NH1 ARG A  55      -6.973  23.105  12.667  1.00  0.71           N  
ATOM    809  NH2 ARG A  55      -7.390  22.946  14.915  1.00  0.71           N  
ATOM    810  H   ARG A  55     -12.913  24.990  14.591  1.00  0.71           H  
ATOM    811  HA  ARG A  55     -13.208  25.594  11.711  1.00  0.71           H  
ATOM    812 1HB  ARG A  55     -11.339  23.715  13.171  1.00  0.71           H  
ATOM    813 2HB  ARG A  55     -11.404  23.898  11.432  1.00  0.71           H  
ATOM    814 1HG  ARG A  55     -10.647  26.182  11.586  1.00  0.71           H  
ATOM    815 2HG  ARG A  55     -10.599  26.035  13.375  1.00  0.71           H  
ATOM    816 1HD  ARG A  55      -9.067  24.218  11.556  1.00  0.71           H  
ATOM    817 2HD  ARG A  55      -8.425  25.765  12.161  1.00  0.71           H  
ATOM    818  HE  ARG A  55      -9.228  24.534  14.449  1.00  0.71           H  
ATOM    819 1HH1 ARG A  55      -7.198  23.489  11.760  1.00  0.71           H  
ATOM    820 2HH1 ARG A  55      -6.198  22.465  12.766  1.00  0.71           H  
ATOM    821 1HH2 ARG A  55      -7.934  23.237  15.754  1.00  0.71           H  
ATOM    822 2HH2 ARG A  55      -6.620  22.308  15.020  1.00  0.71           H  
ATOM    823  N   TYR A  56     -13.889  23.362  10.804  1.00  0.77           N  
ATOM    824  CA  TYR A  56     -14.456  22.142  10.248  1.00  0.77           C  
ATOM    825  C   TYR A  56     -13.594  21.670   9.078  1.00  0.77           C  
ATOM    826  O   TYR A  56     -13.945  21.921   7.925  1.00  0.77           O  
ATOM    827  CB  TYR A  56     -15.880  22.379   9.772  1.00  0.77           C  
ATOM    828  CG  TYR A  56     -16.620  21.144   9.384  1.00  0.77           C  
ATOM    829  CD1 TYR A  56     -15.936  20.020   8.974  1.00  0.77           C  
ATOM    830  CD2 TYR A  56     -17.987  21.146   9.404  1.00  0.77           C  
ATOM    831  CE1 TYR A  56     -16.626  18.914   8.587  1.00  0.77           C  
ATOM    832  CE2 TYR A  56     -18.677  20.042   8.994  1.00  0.77           C  
ATOM    833  CZ  TYR A  56     -17.987  18.921   8.583  1.00  0.77           C  
ATOM    834  OH  TYR A  56     -18.652  17.808   8.155  1.00  0.77           O  
ATOM    835  H   TYR A  56     -13.526  24.075  10.166  1.00  0.77           H  
ATOM    836  HA  TYR A  56     -14.470  21.367  11.016  1.00  0.77           H  
ATOM    837 1HB  TYR A  56     -16.447  22.884  10.555  1.00  0.77           H  
ATOM    838 2HB  TYR A  56     -15.859  23.035   8.911  1.00  0.77           H  
ATOM    839  HD1 TYR A  56     -14.853  20.009   8.955  1.00  0.77           H  
ATOM    840  HD2 TYR A  56     -18.519  22.037   9.728  1.00  0.77           H  
ATOM    841  HE1 TYR A  56     -16.099  18.034   8.270  1.00  0.77           H  
ATOM    842  HE2 TYR A  56     -19.765  20.057   8.987  1.00  0.77           H  
ATOM    843  HH  TYR A  56     -18.014  17.147   7.858  1.00  0.77           H  
ATOM    844  N   PRO A  57     -12.392  21.107   9.347  1.00  0.85           N  
ATOM    845  CA  PRO A  57     -11.411  20.669   8.372  1.00  0.85           C  
ATOM    846  C   PRO A  57     -11.962  19.649   7.381  1.00  0.85           C  
ATOM    847  O   PRO A  57     -11.970  19.859   6.174  1.00  0.85           O  
ATOM    848  CB  PRO A  57     -10.336  20.015   9.253  1.00  0.85           C  
ATOM    849  CG  PRO A  57     -10.458  20.709  10.567  1.00  0.85           C  
ATOM    850  CD  PRO A  57     -11.954  20.852  10.747  1.00  0.85           C  
ATOM    851  HA  PRO A  57     -11.008  21.544   7.852  1.00  0.85           H  
ATOM    852 1HB  PRO A  57     -10.490  18.933   9.327  1.00  0.85           H  
ATOM    853 2HB  PRO A  57      -9.348  20.159   8.794  1.00  0.85           H  
ATOM    854 1HG  PRO A  57      -9.986  20.113  11.364  1.00  0.85           H  
ATOM    855 2HG  PRO A  57      -9.936  21.676  10.541  1.00  0.85           H  
ATOM    856 1HD  PRO A  57     -12.393  19.914  11.115  1.00  0.85           H  
ATOM    857 2HD  PRO A  57     -12.122  21.652  11.418  1.00  0.85           H  
ATOM    858  N   GLY A  58     -12.447  18.525   7.898  1.00  0.93           N  
ATOM    859  CA  GLY A  58     -12.842  17.404   7.045  1.00  0.93           C  
ATOM    860  C   GLY A  58     -14.208  17.529   6.391  1.00  0.93           C  
ATOM    861  O   GLY A  58     -15.063  16.661   6.574  1.00  0.93           O  
ATOM    862  H   GLY A  58     -12.490  18.409   8.898  1.00  0.93           H  
ATOM    863 1HA  GLY A  58     -12.092  17.283   6.262  1.00  0.93           H  
ATOM    864 2HA  GLY A  58     -12.813  16.489   7.635  1.00  0.93           H  
ATOM    865  N   LEU A  59     -14.432  18.601   5.648  1.00  1.03           N  
ATOM    866  CA  LEU A  59     -15.736  18.770   5.025  1.00  1.03           C  
ATOM    867  C   LEU A  59     -15.753  17.972   3.721  1.00  1.03           C  
ATOM    868  O   LEU A  59     -16.582  17.075   3.547  1.00  1.03           O  
ATOM    869  CB  LEU A  59     -16.038  20.240   4.795  1.00  1.03           C  
ATOM    870  CG  LEU A  59     -17.389  20.545   4.254  1.00  1.03           C  
ATOM    871  CD1 LEU A  59     -18.472  20.096   5.234  1.00  1.03           C  
ATOM    872  CD2 LEU A  59     -17.469  21.984   4.052  1.00  1.03           C  
ATOM    873  H   LEU A  59     -13.675  19.278   5.532  1.00  1.03           H  
ATOM    874  HA  LEU A  59     -16.500  18.367   5.684  1.00  1.03           H  
ATOM    875 1HB  LEU A  59     -15.918  20.776   5.743  1.00  1.03           H  
ATOM    876 2HB  LEU A  59     -15.320  20.634   4.092  1.00  1.03           H  
ATOM    877  HG  LEU A  59     -17.533  20.017   3.329  1.00  1.03           H  
ATOM    878 1HD1 LEU A  59     -19.459  20.329   4.841  1.00  1.03           H  
ATOM    879 2HD1 LEU A  59     -18.397  19.023   5.400  1.00  1.03           H  
ATOM    880 3HD1 LEU A  59     -18.333  20.620   6.173  1.00  1.03           H  
ATOM    881 1HD2 LEU A  59     -18.428  22.217   3.669  1.00  1.03           H  
ATOM    882 2HD2 LEU A  59     -17.317  22.485   5.001  1.00  1.03           H  
ATOM    883 3HD2 LEU A  59     -16.716  22.290   3.368  1.00  1.03           H  
ATOM    884  N   ILE A  60     -14.808  18.246   2.817  1.00  1.13           N  
ATOM    885  CA  ILE A  60     -14.721  17.409   1.613  1.00  1.13           C  
ATOM    886  C   ILE A  60     -13.287  17.266   1.096  1.00  1.13           C  
ATOM    887  O   ILE A  60     -12.528  18.241   1.043  1.00  1.13           O  
ATOM    888  CB  ILE A  60     -15.691  17.901   0.528  1.00  1.13           C  
ATOM    889  CG1 ILE A  60     -15.672  17.004  -0.652  1.00  1.13           C  
ATOM    890  CG2 ILE A  60     -15.395  19.271   0.146  1.00  1.13           C  
ATOM    891  CD1 ILE A  60     -16.822  17.252  -1.563  1.00  1.13           C  
ATOM    892  H   ILE A  60     -14.164  19.027   2.975  1.00  1.13           H  
ATOM    893  HA  ILE A  60     -15.053  16.407   1.882  1.00  1.13           H  
ATOM    894  HB  ILE A  60     -16.704  17.863   0.925  1.00  1.13           H  
ATOM    895 1HG1 ILE A  60     -14.743  17.152  -1.208  1.00  1.13           H  
ATOM    896 2HG1 ILE A  60     -15.716  15.978  -0.311  1.00  1.13           H  
ATOM    897 1HG2 ILE A  60     -16.104  19.611  -0.597  1.00  1.13           H  
ATOM    898 2HG2 ILE A  60     -15.491  19.860   1.040  1.00  1.13           H  
ATOM    899 3HG2 ILE A  60     -14.383  19.334  -0.260  1.00  1.13           H  
ATOM    900 1HD1 ILE A  60     -16.790  16.583  -2.408  1.00  1.13           H  
ATOM    901 2HD1 ILE A  60     -17.727  17.081  -0.998  1.00  1.13           H  
ATOM    902 3HD1 ILE A  60     -16.797  18.275  -1.914  1.00  1.13           H  
ATOM    903  N   THR A  61     -12.943  16.013   0.716  1.00  1.20           N  
ATOM    904  CA  THR A  61     -11.622  15.592   0.215  1.00  1.20           C  
ATOM    905  C   THR A  61     -11.384  15.796  -1.292  1.00  1.20           C  
ATOM    906  O   THR A  61     -12.320  15.961  -2.077  1.00  1.20           O  
ATOM    907  CB  THR A  61     -11.361  14.114   0.567  1.00  1.20           C  
ATOM    908  OG1 THR A  61     -12.317  13.285  -0.090  1.00  1.20           O  
ATOM    909  CG2 THR A  61     -11.477  13.923   2.057  1.00  1.20           C  
ATOM    910  H   THR A  61     -13.654  15.302   0.805  1.00  1.20           H  
ATOM    911  HA  THR A  61     -10.877  16.154   0.755  1.00  1.20           H  
ATOM    912  HB  THR A  61     -10.357  13.828   0.246  1.00  1.20           H  
ATOM    913  HG1 THR A  61     -12.157  12.363   0.150  1.00  1.20           H  
ATOM    914 1HG2 THR A  61     -11.291  12.878   2.306  1.00  1.20           H  
ATOM    915 2HG2 THR A  61     -10.740  14.553   2.558  1.00  1.20           H  
ATOM    916 3HG2 THR A  61     -12.478  14.202   2.385  1.00  1.20           H  
ATOM    917  N   LYS A  62     -10.118  15.666  -1.706  1.00  1.24           N  
ATOM    918  CA  LYS A  62      -9.702  15.822  -3.109  1.00  1.24           C  
ATOM    919  C   LYS A  62     -10.347  14.817  -4.057  1.00  1.24           C  
ATOM    920  O   LYS A  62     -10.542  15.099  -5.237  1.00  1.24           O  
ATOM    921  CB  LYS A  62      -8.178  15.711  -3.225  1.00  1.24           C  
ATOM    922  CG  LYS A  62      -7.400  16.876  -2.627  1.00  1.24           C  
ATOM    923  CD  LYS A  62      -5.926  16.819  -2.937  1.00  1.24           C  
ATOM    924  CE  LYS A  62      -5.272  15.747  -2.094  1.00  1.24           C  
ATOM    925  NZ  LYS A  62      -3.804  15.739  -2.213  1.00  1.24           N  
ATOM    926  H   LYS A  62      -9.402  15.499  -1.009  1.00  1.24           H  
ATOM    927  HA  LYS A  62     -10.001  16.811  -3.447  1.00  1.24           H  
ATOM    928 1HB  LYS A  62      -7.841  14.796  -2.732  1.00  1.24           H  
ATOM    929 2HB  LYS A  62      -7.903  15.635  -4.278  1.00  1.24           H  
ATOM    930 1HG  LYS A  62      -7.813  17.830  -2.962  1.00  1.24           H  
ATOM    931 2HG  LYS A  62      -7.475  16.806  -1.553  1.00  1.24           H  
ATOM    932 1HD  LYS A  62      -5.777  16.596  -3.994  1.00  1.24           H  
ATOM    933 2HD  LYS A  62      -5.468  17.783  -2.713  1.00  1.24           H  
ATOM    934 1HE  LYS A  62      -5.539  15.904  -1.044  1.00  1.24           H  
ATOM    935 2HE  LYS A  62      -5.651  14.780  -2.411  1.00  1.24           H  
ATOM    936 1HZ  LYS A  62      -3.455  14.980  -1.609  1.00  1.24           H  
ATOM    937 2HZ  LYS A  62      -3.529  15.569  -3.166  1.00  1.24           H  
ATOM    938 3HZ  LYS A  62      -3.432  16.622  -1.901  1.00  1.24           H  
ATOM    939  N   GLU A  63     -10.698  13.650  -3.541  1.00  1.22           N  
ATOM    940  CA  GLU A  63     -11.298  12.604  -4.357  1.00  1.22           C  
ATOM    941  C   GLU A  63     -12.781  12.866  -4.619  1.00  1.22           C  
ATOM    942  O   GLU A  63     -13.400  12.203  -5.453  1.00  1.22           O  
ATOM    943  CB  GLU A  63     -11.149  11.251  -3.660  1.00  1.22           C  
ATOM    944  CG  GLU A  63      -9.709  10.768  -3.520  1.00  1.22           C  
ATOM    945  CD  GLU A  63      -9.592   9.418  -2.845  1.00  1.22           C  
ATOM    946  OE1 GLU A  63     -10.601   8.854  -2.495  1.00  1.22           O  
ATOM    947  OE2 GLU A  63      -8.480   8.969  -2.653  1.00  1.22           O  
ATOM    948  H   GLU A  63     -10.532  13.480  -2.559  1.00  1.22           H  
ATOM    949  HA  GLU A  63     -10.780  12.574  -5.316  1.00  1.22           H  
ATOM    950 1HB  GLU A  63     -11.583  11.314  -2.660  1.00  1.22           H  
ATOM    951 2HB  GLU A  63     -11.710  10.496  -4.211  1.00  1.22           H  
ATOM    952 1HG  GLU A  63      -9.260  10.705  -4.511  1.00  1.22           H  
ATOM    953 2HG  GLU A  63      -9.149  11.507  -2.948  1.00  1.22           H  
ATOM    954  N   LEU A  64     -13.359  13.790  -3.860  1.00  1.15           N  
ATOM    955  CA  LEU A  64     -14.773  14.087  -3.925  1.00  1.15           C  
ATOM    956  C   LEU A  64     -15.092  15.483  -4.463  1.00  1.15           C  
ATOM    957  O   LEU A  64     -16.163  15.703  -5.039  1.00  1.15           O  
ATOM    958  CB  LEU A  64     -15.339  13.963  -2.523  1.00  1.15           C  
ATOM    959  CG  LEU A  64     -15.202  12.610  -1.869  1.00  1.15           C  
ATOM    960  CD1 LEU A  64     -15.724  12.711  -0.447  1.00  1.15           C  
ATOM    961  CD2 LEU A  64     -15.958  11.577  -2.676  1.00  1.15           C  
ATOM    962  H   LEU A  64     -12.800  14.329  -3.206  1.00  1.15           H  
ATOM    963  HA  LEU A  64     -15.247  13.354  -4.573  1.00  1.15           H  
ATOM    964 1HB  LEU A  64     -14.789  14.654  -1.904  1.00  1.15           H  
ATOM    965 2HB  LEU A  64     -16.388  14.238  -2.528  1.00  1.15           H  
ATOM    966  HG  LEU A  64     -14.149  12.329  -1.822  1.00  1.15           H  
ATOM    967 1HD1 LEU A  64     -15.621  11.747   0.048  1.00  1.15           H  
ATOM    968 2HD1 LEU A  64     -15.149  13.460   0.096  1.00  1.15           H  
ATOM    969 3HD1 LEU A  64     -16.773  13.001  -0.465  1.00  1.15           H  
ATOM    970 1HD2 LEU A  64     -15.857  10.601  -2.202  1.00  1.15           H  
ATOM    971 2HD2 LEU A  64     -17.012  11.850  -2.723  1.00  1.15           H  
ATOM    972 3HD2 LEU A  64     -15.548  11.534  -3.687  1.00  1.15           H  
ATOM    973  N   PHE A  65     -14.170  16.441  -4.298  1.00  1.03           N  
ATOM    974  CA  PHE A  65     -14.497  17.851  -4.558  1.00  1.03           C  
ATOM    975  C   PHE A  65     -14.443  18.195  -6.054  1.00  1.03           C  
ATOM    976  O   PHE A  65     -13.617  18.984  -6.507  1.00  1.03           O  
ATOM    977  CB  PHE A  65     -13.449  18.725  -3.868  1.00  1.03           C  
ATOM    978  CG  PHE A  65     -13.864  20.103  -3.461  1.00  1.03           C  
ATOM    979  CD1 PHE A  65     -15.180  20.434  -3.310  1.00  1.03           C  
ATOM    980  CD2 PHE A  65     -12.921  21.062  -3.213  1.00  1.03           C  
ATOM    981  CE1 PHE A  65     -15.541  21.689  -2.881  1.00  1.03           C  
ATOM    982  CE2 PHE A  65     -13.279  22.298  -2.805  1.00  1.03           C  
ATOM    983  CZ  PHE A  65     -14.582  22.610  -2.630  1.00  1.03           C  
ATOM    984  H   PHE A  65     -13.282  16.209  -3.856  1.00  1.03           H  
ATOM    985  HA  PHE A  65     -15.496  18.062  -4.177  1.00  1.03           H  
ATOM    986 1HB  PHE A  65     -13.107  18.211  -2.971  1.00  1.03           H  
ATOM    987 2HB  PHE A  65     -12.582  18.817  -4.522  1.00  1.03           H  
ATOM    988  HD1 PHE A  65     -15.934  19.682  -3.507  1.00  1.03           H  
ATOM    989  HD2 PHE A  65     -11.874  20.817  -3.343  1.00  1.03           H  
ATOM    990  HE1 PHE A  65     -16.582  21.946  -2.740  1.00  1.03           H  
ATOM    991  HE2 PHE A  65     -12.534  23.033  -2.601  1.00  1.03           H  
ATOM    992  HZ  PHE A  65     -14.851  23.600  -2.291  1.00  1.03           H  
ATOM    993  N   THR A  66     -15.370  17.618  -6.801  1.00  0.90           N  
ATOM    994  CA  THR A  66     -15.506  17.762  -8.248  1.00  0.90           C  
ATOM    995  C   THR A  66     -15.771  19.207  -8.647  1.00  0.90           C  
ATOM    996  O   THR A  66     -16.573  19.882  -8.006  1.00  0.90           O  
ATOM    997  CB  THR A  66     -16.630  16.851  -8.774  1.00  0.90           C  
ATOM    998  OG1 THR A  66     -16.327  15.486  -8.444  1.00  0.90           O  
ATOM    999  CG2 THR A  66     -16.784  16.974 -10.280  1.00  0.90           C  
ATOM   1000  H   THR A  66     -16.002  16.993  -6.307  1.00  0.90           H  
ATOM   1001  HA  THR A  66     -14.569  17.454  -8.713  1.00  0.90           H  
ATOM   1002  HB  THR A  66     -17.570  17.129  -8.296  1.00  0.90           H  
ATOM   1003  HG1 THR A  66     -16.338  15.378  -7.477  1.00  0.90           H  
ATOM   1004 1HG2 THR A  66     -17.584  16.316 -10.614  1.00  0.90           H  
ATOM   1005 2HG2 THR A  66     -17.031  17.990 -10.544  1.00  0.90           H  
ATOM   1006 3HG2 THR A  66     -15.853  16.690 -10.766  1.00  0.90           H  
ATOM   1007  N   ALA A  67     -15.106  19.698  -9.689  1.00  0.78           N  
ATOM   1008  CA  ALA A  67     -15.333  21.080 -10.100  1.00  0.78           C  
ATOM   1009  C   ALA A  67     -16.834  21.303 -10.303  1.00  0.78           C  
ATOM   1010  O   ALA A  67     -17.541  20.410 -10.788  1.00  0.78           O  
ATOM   1011  CB  ALA A  67     -14.565  21.402 -11.374  1.00  0.78           C  
ATOM   1012  H   ALA A  67     -14.450  19.118 -10.191  1.00  0.78           H  
ATOM   1013  HA  ALA A  67     -14.993  21.735  -9.300  1.00  0.78           H  
ATOM   1014 1HB  ALA A  67     -14.744  22.440 -11.651  1.00  0.78           H  
ATOM   1015 2HB  ALA A  67     -13.509  21.253 -11.211  1.00  0.78           H  
ATOM   1016 3HB  ALA A  67     -14.903  20.750 -12.176  1.00  0.78           H  
ATOM   1017  N   GLY A  68     -17.315  22.475  -9.898  1.00  0.70           N  
ATOM   1018  CA  GLY A  68     -18.736  22.810  -9.983  1.00  0.70           C  
ATOM   1019  C   GLY A  68     -19.169  23.799  -8.900  1.00  0.70           C  
ATOM   1020  O   GLY A  68     -18.339  24.406  -8.221  1.00  0.70           O  
ATOM   1021  H   GLY A  68     -16.645  23.162  -9.562  1.00  0.70           H  
ATOM   1022 1HA  GLY A  68     -18.944  23.232 -10.965  1.00  0.70           H  
ATOM   1023 2HA  GLY A  68     -19.326  21.900  -9.895  1.00  0.70           H  
ATOM   1024  N   VAL A  69     -20.480  23.996  -8.768  1.00  0.64           N  
ATOM   1025  CA  VAL A  69     -21.004  24.971  -7.807  1.00  0.64           C  
ATOM   1026  C   VAL A  69     -21.376  24.333  -6.470  1.00  0.64           C  
ATOM   1027  O   VAL A  69     -22.104  23.335  -6.411  1.00  0.64           O  
ATOM   1028  CB  VAL A  69     -22.218  25.703  -8.388  1.00  0.64           C  
ATOM   1029  CG1 VAL A  69     -22.766  26.661  -7.370  1.00  0.64           C  
ATOM   1030  CG2 VAL A  69     -21.818  26.419  -9.650  1.00  0.64           C  
ATOM   1031  H   VAL A  69     -21.126  23.470  -9.342  1.00  0.64           H  
ATOM   1032  HA  VAL A  69     -20.233  25.717  -7.618  1.00  0.64           H  
ATOM   1033  HB  VAL A  69     -22.989  24.981  -8.614  1.00  0.64           H  
ATOM   1034 1HG1 VAL A  69     -23.639  27.170  -7.771  1.00  0.64           H  
ATOM   1035 2HG1 VAL A  69     -23.038  26.110  -6.501  1.00  0.64           H  
ATOM   1036 3HG1 VAL A  69     -22.000  27.396  -7.112  1.00  0.64           H  
ATOM   1037 1HG2 VAL A  69     -22.690  26.927 -10.065  1.00  0.64           H  
ATOM   1038 2HG2 VAL A  69     -21.050  27.142  -9.419  1.00  0.64           H  
ATOM   1039 3HG2 VAL A  69     -21.438  25.702 -10.375  1.00  0.64           H  
ATOM   1040  N   TYR A  70     -20.857  24.926  -5.399  1.00  0.61           N  
ATOM   1041  CA  TYR A  70     -21.053  24.452  -4.036  1.00  0.61           C  
ATOM   1042  C   TYR A  70     -21.703  25.458  -3.101  1.00  0.61           C  
ATOM   1043  O   TYR A  70     -21.581  26.676  -3.266  1.00  0.61           O  
ATOM   1044  CB  TYR A  70     -19.733  24.018  -3.443  1.00  0.61           C  
ATOM   1045  CG  TYR A  70     -19.148  22.801  -4.060  1.00  0.61           C  
ATOM   1046  CD1 TYR A  70     -18.401  22.890  -5.211  1.00  0.61           C  
ATOM   1047  CD2 TYR A  70     -19.339  21.578  -3.451  1.00  0.61           C  
ATOM   1048  CE1 TYR A  70     -17.851  21.754  -5.748  1.00  0.61           C  
ATOM   1049  CE2 TYR A  70     -18.784  20.466  -3.976  1.00  0.61           C  
ATOM   1050  CZ  TYR A  70     -18.053  20.537  -5.107  1.00  0.61           C  
ATOM   1051  OH  TYR A  70     -17.511  19.399  -5.602  1.00  0.61           O  
ATOM   1052  H   TYR A  70     -20.283  25.757  -5.539  1.00  0.61           H  
ATOM   1053  HA  TYR A  70     -21.701  23.583  -4.077  1.00  0.61           H  
ATOM   1054 1HB  TYR A  70     -19.024  24.825  -3.573  1.00  0.61           H  
ATOM   1055 2HB  TYR A  70     -19.851  23.851  -2.380  1.00  0.61           H  
ATOM   1056  HD1 TYR A  70     -18.251  23.854  -5.692  1.00  0.61           H  
ATOM   1057  HD2 TYR A  70     -19.931  21.504  -2.550  1.00  0.61           H  
ATOM   1058  HE1 TYR A  70     -17.260  21.812  -6.659  1.00  0.61           H  
ATOM   1059  HE2 TYR A  70     -18.920  19.518  -3.498  1.00  0.61           H  
ATOM   1060  HH  TYR A  70     -17.174  19.578  -6.488  1.00  0.61           H  
ATOM   1061  N   LYS A  71     -22.379  24.923  -2.085  1.00  0.59           N  
ATOM   1062  CA  LYS A  71     -23.013  25.745  -1.064  1.00  0.59           C  
ATOM   1063  C   LYS A  71     -22.812  25.227   0.339  1.00  0.59           C  
ATOM   1064  O   LYS A  71     -23.029  24.051   0.633  1.00  0.59           O  
ATOM   1065  CB  LYS A  71     -24.509  25.889  -1.331  1.00  0.59           C  
ATOM   1066  CG  LYS A  71     -25.292  26.742  -0.359  1.00  0.59           C  
ATOM   1067  CD  LYS A  71     -26.678  27.036  -0.950  1.00  0.59           C  
ATOM   1068  CE  LYS A  71     -27.617  25.839  -0.849  1.00  0.59           C  
ATOM   1069  NZ  LYS A  71     -28.102  25.657   0.534  1.00  0.59           N  
ATOM   1070  H   LYS A  71     -22.454  23.909  -2.036  1.00  0.59           H  
ATOM   1071  HA  LYS A  71     -22.569  26.730  -1.116  1.00  0.59           H  
ATOM   1072 1HB  LYS A  71     -24.627  26.375  -2.258  1.00  0.59           H  
ATOM   1073 2HB  LYS A  71     -24.977  24.913  -1.395  1.00  0.59           H  
ATOM   1074 1HG  LYS A  71     -25.410  26.207   0.587  1.00  0.59           H  
ATOM   1075 2HG  LYS A  71     -24.760  27.676  -0.162  1.00  0.59           H  
ATOM   1076 1HD  LYS A  71     -27.127  27.874  -0.417  1.00  0.59           H  
ATOM   1077 2HD  LYS A  71     -26.577  27.312  -1.996  1.00  0.59           H  
ATOM   1078 1HE  LYS A  71     -28.470  25.994  -1.506  1.00  0.59           H  
ATOM   1079 2HE  LYS A  71     -27.088  24.937  -1.162  1.00  0.59           H  
ATOM   1080 1HZ  LYS A  71     -28.725  24.868   0.583  1.00  0.59           H  
ATOM   1081 2HZ  LYS A  71     -27.320  25.520   1.147  1.00  0.59           H  
ATOM   1082 3HZ  LYS A  71     -28.598  26.508   0.819  1.00  0.59           H  
ATOM   1083  N   LEU A  72     -22.398  26.127   1.207  1.00  0.58           N  
ATOM   1084  CA  LEU A  72     -22.236  25.831   2.617  1.00  0.58           C  
ATOM   1085  C   LEU A  72     -23.373  26.478   3.383  1.00  0.58           C  
ATOM   1086  O   LEU A  72     -23.619  27.667   3.212  1.00  0.58           O  
ATOM   1087  CB  LEU A  72     -20.925  26.421   3.097  1.00  0.58           C  
ATOM   1088  CG  LEU A  72     -19.687  25.916   2.496  1.00  0.58           C  
ATOM   1089  CD1 LEU A  72     -18.547  26.793   2.925  1.00  0.58           C  
ATOM   1090  CD2 LEU A  72     -19.451  24.588   2.970  1.00  0.58           C  
ATOM   1091  H   LEU A  72     -22.205  27.070   0.866  1.00  0.58           H  
ATOM   1092  HA  LEU A  72     -22.256  24.755   2.773  1.00  0.58           H  
ATOM   1093 1HB  LEU A  72     -20.958  27.476   2.895  1.00  0.58           H  
ATOM   1094 2HB  LEU A  72     -20.855  26.304   4.155  1.00  0.58           H  
ATOM   1095  HG  LEU A  72     -19.775  25.900   1.423  1.00  0.58           H  
ATOM   1096 1HD1 LEU A  72     -17.612  26.419   2.501  1.00  0.58           H  
ATOM   1097 2HD1 LEU A  72     -18.726  27.803   2.576  1.00  0.58           H  
ATOM   1098 3HD1 LEU A  72     -18.481  26.797   4.003  1.00  0.58           H  
ATOM   1099 1HD2 LEU A  72     -18.539  24.231   2.539  1.00  0.58           H  
ATOM   1100 2HD2 LEU A  72     -19.353  24.611   4.031  1.00  0.58           H  
ATOM   1101 3HD2 LEU A  72     -20.283  23.944   2.694  1.00  0.58           H  
ATOM   1102  N   HIS A  73     -24.061  25.715   4.220  1.00  0.58           N  
ATOM   1103  CA  HIS A  73     -25.162  26.243   5.029  1.00  0.58           C  
ATOM   1104  C   HIS A  73     -24.854  26.084   6.498  1.00  0.58           C  
ATOM   1105  O   HIS A  73     -24.655  24.967   6.979  1.00  0.58           O  
ATOM   1106  CB  HIS A  73     -26.462  25.510   4.692  1.00  0.58           C  
ATOM   1107  CG  HIS A  73     -27.713  25.910   5.460  1.00  0.58           C  
ATOM   1108  ND1 HIS A  73     -27.901  25.591   6.789  1.00  0.58           N  
ATOM   1109  CD2 HIS A  73     -28.849  26.540   5.066  1.00  0.58           C  
ATOM   1110  CE1 HIS A  73     -29.091  26.008   7.178  1.00  0.58           C  
ATOM   1111  NE2 HIS A  73     -29.693  26.569   6.151  1.00  0.58           N  
ATOM   1112  H   HIS A  73     -23.823  24.728   4.283  1.00  0.58           H  
ATOM   1113  HA  HIS A  73     -25.301  27.302   4.828  1.00  0.58           H  
ATOM   1114 1HB  HIS A  73     -26.672  25.650   3.632  1.00  0.58           H  
ATOM   1115 2HB  HIS A  73     -26.308  24.445   4.845  1.00  0.58           H  
ATOM   1116  HD1 HIS A  73     -27.258  25.097   7.372  1.00  0.58           H  
ATOM   1117  HD2 HIS A  73     -29.178  26.957   4.113  1.00  0.58           H  
ATOM   1118  HE1 HIS A  73     -29.427  25.851   8.196  1.00  0.58           H  
ATOM   1119  N   PHE A  74     -24.845  27.200   7.211  1.00  0.58           N  
ATOM   1120  CA  PHE A  74     -24.518  27.203   8.626  1.00  0.58           C  
ATOM   1121  C   PHE A  74     -25.754  27.520   9.446  1.00  0.58           C  
ATOM   1122  O   PHE A  74     -26.401  28.548   9.230  1.00  0.58           O  
ATOM   1123  CB  PHE A  74     -23.477  28.284   8.899  1.00  0.58           C  
ATOM   1124  CG  PHE A  74     -22.163  28.071   8.195  1.00  0.58           C  
ATOM   1125  CD1 PHE A  74     -22.020  28.477   6.869  1.00  0.58           C  
ATOM   1126  CD2 PHE A  74     -21.070  27.523   8.836  1.00  0.58           C  
ATOM   1127  CE1 PHE A  74     -20.831  28.330   6.208  1.00  0.58           C  
ATOM   1128  CE2 PHE A  74     -19.856  27.387   8.165  1.00  0.58           C  
ATOM   1129  CZ  PHE A  74     -19.740  27.793   6.848  1.00  0.58           C  
ATOM   1130  H   PHE A  74     -25.030  28.083   6.738  1.00  0.58           H  
ATOM   1131  HA  PHE A  74     -24.135  26.226   8.914  1.00  0.58           H  
ATOM   1132 1HB  PHE A  74     -23.872  29.249   8.589  1.00  0.58           H  
ATOM   1133 2HB  PHE A  74     -23.286  28.338   9.970  1.00  0.58           H  
ATOM   1134  HD1 PHE A  74     -22.878  28.916   6.350  1.00  0.58           H  
ATOM   1135  HD2 PHE A  74     -21.167  27.203   9.874  1.00  0.58           H  
ATOM   1136  HE1 PHE A  74     -20.764  28.641   5.179  1.00  0.58           H  
ATOM   1137  HE2 PHE A  74     -18.995  26.956   8.673  1.00  0.58           H  
ATOM   1138  HZ  PHE A  74     -18.793  27.682   6.322  1.00  0.58           H  
ATOM   1139  N   GLU A  75     -26.086  26.651  10.394  1.00  0.59           N  
ATOM   1140  CA  GLU A  75     -27.237  26.915  11.250  1.00  0.59           C  
ATOM   1141  C   GLU A  75     -26.762  27.832  12.351  1.00  0.59           C  
ATOM   1142  O   GLU A  75     -25.961  27.413  13.190  1.00  0.59           O  
ATOM   1143  CB  GLU A  75     -27.788  25.650  11.898  1.00  0.59           C  
ATOM   1144  CG  GLU A  75     -28.371  24.587  10.977  1.00  0.59           C  
ATOM   1145  CD  GLU A  75     -28.977  23.449  11.782  1.00  0.59           C  
ATOM   1146  OE1 GLU A  75     -28.952  23.545  12.988  1.00  0.59           O  
ATOM   1147  OE2 GLU A  75     -29.420  22.477  11.203  1.00  0.59           O  
ATOM   1148  H   GLU A  75     -25.517  25.815  10.529  1.00  0.59           H  
ATOM   1149  HA  GLU A  75     -28.018  27.416  10.678  1.00  0.59           H  
ATOM   1150 1HB  GLU A  75     -26.994  25.180  12.474  1.00  0.59           H  
ATOM   1151 2HB  GLU A  75     -28.570  25.929  12.606  1.00  0.59           H  
ATOM   1152 1HG  GLU A  75     -29.143  25.035  10.363  1.00  0.59           H  
ATOM   1153 2HG  GLU A  75     -27.584  24.204  10.323  1.00  0.59           H  
ATOM   1154  N   THR A  76     -27.257  29.062  12.373  1.00  0.60           N  
ATOM   1155  CA  THR A  76     -26.745  30.004  13.349  1.00  0.60           C  
ATOM   1156  C   THR A  76     -27.765  30.216  14.456  1.00  0.60           C  
ATOM   1157  O   THR A  76     -27.393  30.479  15.598  1.00  0.60           O  
ATOM   1158  CB  THR A  76     -26.470  31.351  12.681  1.00  0.60           C  
ATOM   1159  OG1 THR A  76     -27.698  31.832  12.223  1.00  0.60           O  
ATOM   1160  CG2 THR A  76     -25.495  31.193  11.500  1.00  0.60           C  
ATOM   1161  H   THR A  76     -27.969  29.356  11.706  1.00  0.60           H  
ATOM   1162  HA  THR A  76     -25.824  29.616  13.781  1.00  0.60           H  
ATOM   1163  HB  THR A  76     -26.055  32.042  13.407  1.00  0.60           H  
ATOM   1164  HG1 THR A  76     -27.614  32.653  11.732  1.00  0.60           H  
ATOM   1165 1HG2 THR A  76     -25.332  32.162  11.039  1.00  0.60           H  
ATOM   1166 2HG2 THR A  76     -24.549  30.798  11.860  1.00  0.60           H  
ATOM   1167 3HG2 THR A  76     -25.912  30.512  10.769  1.00  0.60           H  
ATOM   1168  N   ALA A  77     -29.048  30.004  14.153  1.00  0.61           N  
ATOM   1169  CA  ALA A  77     -30.097  30.199  15.144  1.00  0.61           C  
ATOM   1170  C   ALA A  77     -29.897  29.310  16.343  1.00  0.61           C  
ATOM   1171  O   ALA A  77     -30.108  29.733  17.474  1.00  0.61           O  
ATOM   1172  CB  ALA A  77     -31.458  29.879  14.563  1.00  0.61           C  
ATOM   1173  H   ALA A  77     -29.301  29.805  13.187  1.00  0.61           H  
ATOM   1174  HA  ALA A  77     -30.064  31.240  15.468  1.00  0.61           H  
ATOM   1175 1HB  ALA A  77     -32.221  30.045  15.321  1.00  0.61           H  
ATOM   1176 2HB  ALA A  77     -31.659  30.494  13.722  1.00  0.61           H  
ATOM   1177 3HB  ALA A  77     -31.478  28.838  14.252  1.00  0.61           H  
ATOM   1178  N   GLN A  78     -29.464  28.074  16.096  1.00  0.62           N  
ATOM   1179  CA  GLN A  78     -29.288  27.123  17.179  1.00  0.62           C  
ATOM   1180  C   GLN A  78     -28.064  27.494  17.996  1.00  0.62           C  
ATOM   1181  O   GLN A  78     -28.042  27.358  19.223  1.00  0.62           O  
ATOM   1182  CB  GLN A  78     -29.144  25.719  16.602  1.00  0.62           C  
ATOM   1183  CG  GLN A  78     -30.389  25.199  15.884  1.00  0.62           C  
ATOM   1184  CD  GLN A  78     -31.601  25.094  16.786  1.00  0.62           C  
ATOM   1185  OE1 GLN A  78     -31.521  24.576  17.904  1.00  0.62           O  
ATOM   1186  NE2 GLN A  78     -32.741  25.578  16.303  1.00  0.62           N  
ATOM   1187  H   GLN A  78     -29.283  27.794  15.142  1.00  0.62           H  
ATOM   1188  HA  GLN A  78     -30.164  27.159  17.825  1.00  0.62           H  
ATOM   1189 1HB  GLN A  78     -28.320  25.705  15.885  1.00  0.62           H  
ATOM   1190 2HB  GLN A  78     -28.896  25.020  17.400  1.00  0.62           H  
ATOM   1191 1HG  GLN A  78     -30.628  25.882  15.068  1.00  0.62           H  
ATOM   1192 2HG  GLN A  78     -30.172  24.207  15.477  1.00  0.62           H  
ATOM   1193 1HE2 GLN A  78     -33.579  25.531  16.851  1.00  0.62           H  
ATOM   1194 2HE2 GLN A  78     -32.764  25.983  15.389  1.00  0.62           H  
ATOM   1195  N   TYR A  79     -27.046  27.989  17.309  1.00  0.63           N  
ATOM   1196  CA  TYR A  79     -25.834  28.425  17.968  1.00  0.63           C  
ATOM   1197  C   TYR A  79     -26.141  29.558  18.925  1.00  0.63           C  
ATOM   1198  O   TYR A  79     -25.846  29.495  20.120  1.00  0.63           O  
ATOM   1199  CB  TYR A  79     -24.794  28.850  16.938  1.00  0.63           C  
ATOM   1200  CG  TYR A  79     -23.580  29.502  17.560  1.00  0.63           C  
ATOM   1201  CD1 TYR A  79     -22.603  28.741  18.186  1.00  0.63           C  
ATOM   1202  CD2 TYR A  79     -23.459  30.889  17.506  1.00  0.63           C  
ATOM   1203  CE1 TYR A  79     -21.523  29.365  18.771  1.00  0.63           C  
ATOM   1204  CE2 TYR A  79     -22.386  31.508  18.083  1.00  0.63           C  
ATOM   1205  CZ  TYR A  79     -21.418  30.752  18.724  1.00  0.63           C  
ATOM   1206  OH  TYR A  79     -20.358  31.374  19.339  1.00  0.63           O  
ATOM   1207  H   TYR A  79     -27.128  28.088  16.308  1.00  0.63           H  
ATOM   1208  HA  TYR A  79     -25.433  27.593  18.548  1.00  0.63           H  
ATOM   1209 1HB  TYR A  79     -24.483  27.978  16.377  1.00  0.63           H  
ATOM   1210 2HB  TYR A  79     -25.224  29.548  16.239  1.00  0.63           H  
ATOM   1211  HD1 TYR A  79     -22.690  27.650  18.227  1.00  0.63           H  
ATOM   1212  HD2 TYR A  79     -24.230  31.483  17.012  1.00  0.63           H  
ATOM   1213  HE1 TYR A  79     -20.760  28.768  19.275  1.00  0.63           H  
ATOM   1214  HE2 TYR A  79     -22.306  32.594  18.047  1.00  0.63           H  
ATOM   1215  HH  TYR A  79     -19.769  30.704  19.712  1.00  0.63           H  
ATOM   1216  N   TRP A  80     -26.809  30.582  18.413  1.00  0.65           N  
ATOM   1217  CA  TRP A  80     -27.107  31.725  19.247  1.00  0.65           C  
ATOM   1218  C   TRP A  80     -28.071  31.324  20.356  1.00  0.65           C  
ATOM   1219  O   TRP A  80     -27.883  31.702  21.516  1.00  0.65           O  
ATOM   1220  CB  TRP A  80     -27.682  32.848  18.395  1.00  0.65           C  
ATOM   1221  CG  TRP A  80     -26.653  33.486  17.470  1.00  0.65           C  
ATOM   1222  CD1 TRP A  80     -26.626  33.406  16.112  1.00  0.65           C  
ATOM   1223  CD2 TRP A  80     -25.512  34.296  17.833  1.00  0.65           C  
ATOM   1224  NE1 TRP A  80     -25.561  34.096  15.611  1.00  0.65           N  
ATOM   1225  CE2 TRP A  80     -24.865  34.644  16.642  1.00  0.65           C  
ATOM   1226  CE3 TRP A  80     -24.996  34.749  19.041  1.00  0.65           C  
ATOM   1227  CZ2 TRP A  80     -23.729  35.415  16.627  1.00  0.65           C  
ATOM   1228  CZ3 TRP A  80     -23.851  35.531  19.020  1.00  0.65           C  
ATOM   1229  CH2 TRP A  80     -23.236  35.853  17.835  1.00  0.65           C  
ATOM   1230  H   TRP A  80     -27.074  30.575  17.428  1.00  0.65           H  
ATOM   1231  HA  TRP A  80     -26.182  32.073  19.702  1.00  0.65           H  
ATOM   1232 1HB  TRP A  80     -28.494  32.449  17.780  1.00  0.65           H  
ATOM   1233 2HB  TRP A  80     -28.109  33.621  19.034  1.00  0.65           H  
ATOM   1234  HD1 TRP A  80     -27.350  32.875  15.509  1.00  0.65           H  
ATOM   1235  HE1 TRP A  80     -25.332  34.189  14.633  1.00  0.65           H  
ATOM   1236  HE3 TRP A  80     -25.480  34.501  19.986  1.00  0.65           H  
ATOM   1237  HZ2 TRP A  80     -23.230  35.683  15.710  1.00  0.65           H  
ATOM   1238  HZ3 TRP A  80     -23.454  35.884  19.973  1.00  0.65           H  
ATOM   1239  HH2 TRP A  80     -22.337  36.470  17.850  1.00  0.65           H  
ATOM   1240  N   ALA A  81     -29.036  30.451  20.048  1.00  0.66           N  
ATOM   1241  CA  ALA A  81     -29.975  30.009  21.065  1.00  0.66           C  
ATOM   1242  C   ALA A  81     -29.249  29.335  22.231  1.00  0.66           C  
ATOM   1243  O   ALA A  81     -29.602  29.554  23.393  1.00  0.66           O  
ATOM   1244  CB  ALA A  81     -30.984  29.051  20.457  1.00  0.66           C  
ATOM   1245  H   ALA A  81     -29.173  30.130  19.091  1.00  0.66           H  
ATOM   1246  HA  ALA A  81     -30.497  30.884  21.447  1.00  0.66           H  
ATOM   1247 1HB  ALA A  81     -31.698  28.745  21.218  1.00  0.66           H  
ATOM   1248 2HB  ALA A  81     -31.509  29.549  19.643  1.00  0.66           H  
ATOM   1249 3HB  ALA A  81     -30.465  28.178  20.073  1.00  0.66           H  
ATOM   1250  N   SER A  82     -28.176  28.581  21.946  1.00  0.67           N  
ATOM   1251  CA  SER A  82     -27.433  27.883  22.997  1.00  0.67           C  
ATOM   1252  C   SER A  82     -26.682  28.856  23.919  1.00  0.67           C  
ATOM   1253  O   SER A  82     -26.227  28.471  24.998  1.00  0.67           O  
ATOM   1254  CB  SER A  82     -26.452  26.872  22.407  1.00  0.67           C  
ATOM   1255  OG  SER A  82     -25.330  27.480  21.807  1.00  0.67           O  
ATOM   1256  H   SER A  82     -27.910  28.426  20.971  1.00  0.67           H  
ATOM   1257  HA  SER A  82     -28.151  27.334  23.605  1.00  0.67           H  
ATOM   1258 1HB  SER A  82     -26.123  26.188  23.185  1.00  0.67           H  
ATOM   1259 2HB  SER A  82     -26.977  26.281  21.656  1.00  0.67           H  
ATOM   1260  HG  SER A  82     -25.660  28.191  21.221  1.00  0.67           H  
ATOM   1261  N   LEU A  83     -26.535  30.111  23.483  1.00  0.68           N  
ATOM   1262  CA  LEU A  83     -25.865  31.152  24.242  1.00  0.68           C  
ATOM   1263  C   LEU A  83     -26.876  32.005  25.016  1.00  0.68           C  
ATOM   1264  O   LEU A  83     -26.492  32.911  25.756  1.00  0.68           O  
ATOM   1265  CB  LEU A  83     -25.068  32.059  23.290  1.00  0.68           C  
ATOM   1266  CG  LEU A  83     -23.939  31.386  22.484  1.00  0.68           C  
ATOM   1267  CD1 LEU A  83     -23.354  32.389  21.522  1.00  0.68           C  
ATOM   1268  CD2 LEU A  83     -22.872  30.880  23.432  1.00  0.68           C  
ATOM   1269  H   LEU A  83     -26.941  30.380  22.590  1.00  0.68           H  
ATOM   1270  HA  LEU A  83     -25.186  30.684  24.952  1.00  0.68           H  
ATOM   1271 1HB  LEU A  83     -25.759  32.505  22.576  1.00  0.68           H  
ATOM   1272 2HB  LEU A  83     -24.626  32.869  23.870  1.00  0.68           H  
ATOM   1273  HG  LEU A  83     -24.339  30.548  21.909  1.00  0.68           H  
ATOM   1274 1HD1 LEU A  83     -22.562  31.927  20.963  1.00  0.68           H  
ATOM   1275 2HD1 LEU A  83     -24.126  32.724  20.848  1.00  0.68           H  
ATOM   1276 3HD1 LEU A  83     -22.963  33.234  22.073  1.00  0.68           H  
ATOM   1277 1HD2 LEU A  83     -22.076  30.407  22.857  1.00  0.68           H  
ATOM   1278 2HD2 LEU A  83     -22.463  31.716  24.003  1.00  0.68           H  
ATOM   1279 3HD2 LEU A  83     -23.313  30.151  24.115  1.00  0.68           H  
ATOM   1280  N   GLY A  84     -28.175  31.718  24.839  1.00  0.68           N  
ATOM   1281  CA  GLY A  84     -29.238  32.517  25.442  1.00  0.68           C  
ATOM   1282  C   GLY A  84     -29.627  33.726  24.574  1.00  0.68           C  
ATOM   1283  O   GLY A  84     -30.364  34.607  25.022  1.00  0.68           O  
ATOM   1284  H   GLY A  84     -28.457  30.929  24.260  1.00  0.68           H  
ATOM   1285 1HA  GLY A  84     -30.113  31.883  25.590  1.00  0.68           H  
ATOM   1286 2HA  GLY A  84     -28.921  32.860  26.425  1.00  0.68           H  
ATOM   1287  N   ASP A  85     -29.110  33.767  23.344  1.00  0.67           N  
ATOM   1288  CA  ASP A  85     -29.337  34.845  22.389  1.00  0.67           C  
ATOM   1289  C   ASP A  85     -30.325  34.495  21.285  1.00  0.67           C  
ATOM   1290  O   ASP A  85     -30.799  33.364  21.169  1.00  0.67           O  
ATOM   1291  CB  ASP A  85     -28.021  35.289  21.744  1.00  0.67           C  
ATOM   1292  CG  ASP A  85     -27.098  36.068  22.654  1.00  0.67           C  
ATOM   1293  OD1 ASP A  85     -27.585  36.878  23.403  1.00  0.67           O  
ATOM   1294  OD2 ASP A  85     -25.905  35.906  22.543  1.00  0.67           O  
ATOM   1295  H   ASP A  85     -28.541  32.987  23.020  1.00  0.67           H  
ATOM   1296  HA  ASP A  85     -29.745  35.696  22.935  1.00  0.67           H  
ATOM   1297 1HB  ASP A  85     -27.484  34.393  21.426  1.00  0.67           H  
ATOM   1298 2HB  ASP A  85     -28.220  35.863  20.849  1.00  0.67           H  
ATOM   1299  N   THR A  86     -30.645  35.504  20.488  1.00  0.66           N  
ATOM   1300  CA  THR A  86     -31.506  35.373  19.322  1.00  0.66           C  
ATOM   1301  C   THR A  86     -30.677  35.779  18.110  1.00  0.66           C  
ATOM   1302  O   THR A  86     -29.566  36.289  18.278  1.00  0.66           O  
ATOM   1303  CB  THR A  86     -32.769  36.255  19.439  1.00  0.66           C  
ATOM   1304  OG1 THR A  86     -32.412  37.653  19.379  1.00  0.66           O  
ATOM   1305  CG2 THR A  86     -33.465  35.980  20.759  1.00  0.66           C  
ATOM   1306  H   THR A  86     -30.244  36.402  20.698  1.00  0.66           H  
ATOM   1307  HA  THR A  86     -31.806  34.331  19.205  1.00  0.66           H  
ATOM   1308  HB  THR A  86     -33.446  36.026  18.616  1.00  0.66           H  
ATOM   1309  HG1 THR A  86     -33.215  38.177  19.255  1.00  0.66           H  
ATOM   1310 1HG2 THR A  86     -34.359  36.598  20.834  1.00  0.66           H  
ATOM   1311 2HG2 THR A  86     -33.745  34.926  20.808  1.00  0.66           H  
ATOM   1312 3HG2 THR A  86     -32.795  36.213  21.585  1.00  0.66           H  
ATOM   1313  N   SER A  87     -31.216  35.609  16.901  1.00  0.64           N  
ATOM   1314  CA  SER A  87     -30.463  35.969  15.698  1.00  0.64           C  
ATOM   1315  C   SER A  87     -31.330  36.597  14.628  1.00  0.64           C  
ATOM   1316  O   SER A  87     -32.478  36.208  14.423  1.00  0.64           O  
ATOM   1317  CB  SER A  87     -29.816  34.746  15.080  1.00  0.64           C  
ATOM   1318  OG  SER A  87     -29.096  35.104  13.915  1.00  0.64           O  
ATOM   1319  H   SER A  87     -32.139  35.208  16.816  1.00  0.64           H  
ATOM   1320  HA  SER A  87     -29.687  36.688  15.971  1.00  0.64           H  
ATOM   1321 1HB  SER A  87     -29.168  34.293  15.799  1.00  0.64           H  
ATOM   1322 2HB  SER A  87     -30.583  34.015  14.823  1.00  0.64           H  
ATOM   1323  HG  SER A  87     -28.794  34.271  13.510  1.00  0.64           H  
ATOM   1324  N   PHE A  88     -30.735  37.545  13.912  1.00  0.63           N  
ATOM   1325  CA  PHE A  88     -31.382  38.230  12.802  1.00  0.63           C  
ATOM   1326  C   PHE A  88     -31.152  37.480  11.494  1.00  0.63           C  
ATOM   1327  O   PHE A  88     -31.747  37.792  10.460  1.00  0.63           O  
ATOM   1328  CB  PHE A  88     -30.774  39.614  12.702  1.00  0.63           C  
ATOM   1329  CG  PHE A  88     -31.554  40.623  11.965  1.00  0.63           C  
ATOM   1330  CD1 PHE A  88     -32.713  41.148  12.509  1.00  0.63           C  
ATOM   1331  CD2 PHE A  88     -31.132  41.071  10.737  1.00  0.63           C  
ATOM   1332  CE1 PHE A  88     -33.436  42.104  11.825  1.00  0.63           C  
ATOM   1333  CE2 PHE A  88     -31.843  42.021  10.047  1.00  0.63           C  
ATOM   1334  CZ  PHE A  88     -33.001  42.542  10.591  1.00  0.63           C  
ATOM   1335  H   PHE A  88     -29.780  37.828  14.149  1.00  0.63           H  
ATOM   1336  HA  PHE A  88     -32.452  38.297  12.997  1.00  0.63           H  
ATOM   1337 1HB  PHE A  88     -30.601  39.981  13.702  1.00  0.63           H  
ATOM   1338 2HB  PHE A  88     -29.800  39.530  12.224  1.00  0.63           H  
ATOM   1339  HD1 PHE A  88     -33.049  40.799  13.486  1.00  0.63           H  
ATOM   1340  HD2 PHE A  88     -30.229  40.664  10.318  1.00  0.63           H  
ATOM   1341  HE1 PHE A  88     -34.348  42.513  12.259  1.00  0.63           H  
ATOM   1342  HE2 PHE A  88     -31.493  42.364   9.072  1.00  0.63           H  
ATOM   1343  HZ  PHE A  88     -33.569  43.295  10.047  1.00  0.63           H  
ATOM   1344  N   TYR A  89     -30.257  36.504  11.559  1.00  0.62           N  
ATOM   1345  CA  TYR A  89     -29.852  35.666  10.448  1.00  0.62           C  
ATOM   1346  C   TYR A  89     -29.863  34.219  10.889  1.00  0.62           C  
ATOM   1347  O   TYR A  89     -28.810  33.743  11.306  1.00  0.62           O  
ATOM   1348  CB  TYR A  89     -28.465  36.035   9.935  1.00  0.62           C  
ATOM   1349  CG  TYR A  89     -28.384  37.446   9.415  1.00  0.62           C  
ATOM   1350  CD1 TYR A  89     -27.807  38.461  10.162  1.00  0.62           C  
ATOM   1351  CD2 TYR A  89     -28.915  37.723   8.171  1.00  0.62           C  
ATOM   1352  CE1 TYR A  89     -27.760  39.738   9.640  1.00  0.62           C  
ATOM   1353  CE2 TYR A  89     -28.863  38.998   7.661  1.00  0.62           C  
ATOM   1354  CZ  TYR A  89     -28.288  40.002   8.390  1.00  0.62           C  
ATOM   1355  OH  TYR A  89     -28.235  41.281   7.878  1.00  0.62           O  
ATOM   1356  H   TYR A  89     -29.843  36.290  12.462  1.00  0.62           H  
ATOM   1357  HA  TYR A  89     -30.554  35.798   9.627  1.00  0.62           H  
ATOM   1358 1HB  TYR A  89     -27.736  35.925  10.740  1.00  0.62           H  
ATOM   1359 2HB  TYR A  89     -28.176  35.352   9.130  1.00  0.62           H  
ATOM   1360  HD1 TYR A  89     -27.391  38.256  11.153  1.00  0.62           H  
ATOM   1361  HD2 TYR A  89     -29.373  36.923   7.588  1.00  0.62           H  
ATOM   1362  HE1 TYR A  89     -27.320  40.535  10.200  1.00  0.62           H  
ATOM   1363  HE2 TYR A  89     -29.281  39.209   6.678  1.00  0.62           H  
ATOM   1364  HH  TYR A  89     -27.953  41.894   8.566  1.00  0.62           H  
ATOM   1365  N   PRO A  90     -31.024  33.524  10.911  1.00  0.61           N  
ATOM   1366  CA  PRO A  90     -31.212  32.153  11.381  1.00  0.61           C  
ATOM   1367  C   PRO A  90     -30.198  31.178  10.785  1.00  0.61           C  
ATOM   1368  O   PRO A  90     -29.814  30.174  11.408  1.00  0.61           O  
ATOM   1369  CB  PRO A  90     -32.629  31.838  10.894  1.00  0.61           C  
ATOM   1370  CG  PRO A  90     -33.323  33.170  10.890  1.00  0.61           C  
ATOM   1371  CD  PRO A  90     -32.271  34.147  10.413  1.00  0.61           C  
ATOM   1372  HA  PRO A  90     -31.144  32.168  12.473  1.00  0.61           H  
ATOM   1373 1HB  PRO A  90     -32.590  31.389   9.905  1.00  0.61           H  
ATOM   1374 2HB  PRO A  90     -33.103  31.104  11.562  1.00  0.61           H  
ATOM   1375 1HG  PRO A  90     -34.203  33.140  10.230  1.00  0.61           H  
ATOM   1376 2HG  PRO A  90     -33.690  33.410  11.900  1.00  0.61           H  
ATOM   1377 1HD  PRO A  90     -32.266  34.209   9.314  1.00  0.61           H  
ATOM   1378 2HD  PRO A  90     -32.464  35.110  10.885  1.00  0.61           H  
ATOM   1379  N   TYR A  91     -29.779  31.466   9.565  1.00  0.60           N  
ATOM   1380  CA  TYR A  91     -28.792  30.656   8.900  1.00  0.60           C  
ATOM   1381  C   TYR A  91     -28.046  31.507   7.900  1.00  0.60           C  
ATOM   1382  O   TYR A  91     -28.560  32.527   7.425  1.00  0.60           O  
ATOM   1383  CB  TYR A  91     -29.426  29.462   8.193  1.00  0.60           C  
ATOM   1384  CG  TYR A  91     -30.368  29.860   7.109  1.00  0.60           C  
ATOM   1385  CD1 TYR A  91     -29.886  30.043   5.837  1.00  0.60           C  
ATOM   1386  CD2 TYR A  91     -31.713  30.027   7.375  1.00  0.60           C  
ATOM   1387  CE1 TYR A  91     -30.739  30.403   4.819  1.00  0.60           C  
ATOM   1388  CE2 TYR A  91     -32.576  30.389   6.361  1.00  0.60           C  
ATOM   1389  CZ  TYR A  91     -32.087  30.577   5.081  1.00  0.60           C  
ATOM   1390  OH  TYR A  91     -32.935  30.935   4.057  1.00  0.60           O  
ATOM   1391  H   TYR A  91     -30.133  32.277   9.085  1.00  0.60           H  
ATOM   1392  HA  TYR A  91     -28.075  30.302   9.636  1.00  0.60           H  
ATOM   1393 1HB  TYR A  91     -28.637  28.852   7.751  1.00  0.60           H  
ATOM   1394 2HB  TYR A  91     -29.960  28.841   8.911  1.00  0.60           H  
ATOM   1395  HD1 TYR A  91     -28.825  29.901   5.647  1.00  0.60           H  
ATOM   1396  HD2 TYR A  91     -32.088  29.867   8.378  1.00  0.60           H  
ATOM   1397  HE1 TYR A  91     -30.357  30.551   3.812  1.00  0.60           H  
ATOM   1398  HE2 TYR A  91     -33.638  30.521   6.567  1.00  0.60           H  
ATOM   1399  HH  TYR A  91     -32.434  30.994   3.234  1.00  0.60           H  
ATOM   1400  N   VAL A  92     -26.855  31.055   7.554  1.00  0.60           N  
ATOM   1401  CA  VAL A  92     -26.055  31.700   6.531  1.00  0.60           C  
ATOM   1402  C   VAL A  92     -25.669  30.736   5.434  1.00  0.60           C  
ATOM   1403  O   VAL A  92     -25.228  29.620   5.709  1.00  0.60           O  
ATOM   1404  CB  VAL A  92     -24.780  32.333   7.129  1.00  0.60           C  
ATOM   1405  CG1 VAL A  92     -23.927  32.905   6.009  1.00  0.60           C  
ATOM   1406  CG2 VAL A  92     -25.155  33.448   8.110  1.00  0.60           C  
ATOM   1407  H   VAL A  92     -26.520  30.214   8.026  1.00  0.60           H  
ATOM   1408  HA  VAL A  92     -26.648  32.500   6.084  1.00  0.60           H  
ATOM   1409  HB  VAL A  92     -24.198  31.572   7.646  1.00  0.60           H  
ATOM   1410 1HG1 VAL A  92     -23.048  33.353   6.416  1.00  0.60           H  
ATOM   1411 2HG1 VAL A  92     -23.634  32.117   5.319  1.00  0.60           H  
ATOM   1412 3HG1 VAL A  92     -24.498  33.654   5.476  1.00  0.60           H  
ATOM   1413 1HG2 VAL A  92     -24.252  33.894   8.520  1.00  0.60           H  
ATOM   1414 2HG2 VAL A  92     -25.728  34.212   7.584  1.00  0.60           H  
ATOM   1415 3HG2 VAL A  92     -25.755  33.046   8.915  1.00  0.60           H  
ATOM   1416  N   GLU A  93     -25.859  31.154   4.186  1.00  0.60           N  
ATOM   1417  CA  GLU A  93     -25.452  30.324   3.065  1.00  0.60           C  
ATOM   1418  C   GLU A  93     -24.291  30.993   2.343  1.00  0.60           C  
ATOM   1419  O   GLU A  93     -24.315  32.205   2.113  1.00  0.60           O  
ATOM   1420  CB  GLU A  93     -26.619  30.099   2.086  1.00  0.60           C  
ATOM   1421  CG  GLU A  93     -27.769  29.273   2.637  1.00  0.60           C  
ATOM   1422  CD  GLU A  93     -28.972  29.183   1.693  1.00  0.60           C  
ATOM   1423  OE1 GLU A  93     -29.554  30.206   1.429  1.00  0.60           O  
ATOM   1424  OE2 GLU A  93     -29.305  28.099   1.243  1.00  0.60           O  
ATOM   1425  H   GLU A  93     -26.257  32.068   4.019  1.00  0.60           H  
ATOM   1426  HA  GLU A  93     -25.130  29.367   3.442  1.00  0.60           H  
ATOM   1427 1HB  GLU A  93     -27.018  31.062   1.771  1.00  0.60           H  
ATOM   1428 2HB  GLU A  93     -26.241  29.596   1.196  1.00  0.60           H  
ATOM   1429 1HG  GLU A  93     -27.399  28.267   2.837  1.00  0.60           H  
ATOM   1430 2HG  GLU A  93     -28.071  29.702   3.570  1.00  0.60           H  
ATOM   1431  N   ILE A  94     -23.298  30.200   1.960  1.00  0.61           N  
ATOM   1432  CA  ILE A  94     -22.169  30.717   1.201  1.00  0.61           C  
ATOM   1433  C   ILE A  94     -22.059  29.933  -0.090  1.00  0.61           C  
ATOM   1434  O   ILE A  94     -21.925  28.710  -0.056  1.00  0.61           O  
ATOM   1435  CB  ILE A  94     -20.839  30.600   1.976  1.00  0.61           C  
ATOM   1436  CG1 ILE A  94     -20.941  31.329   3.311  1.00  0.61           C  
ATOM   1437  CG2 ILE A  94     -19.712  31.191   1.149  1.00  0.61           C  
ATOM   1438  CD1 ILE A  94     -19.702  31.194   4.199  1.00  0.61           C  
ATOM   1439  H   ILE A  94     -23.338  29.219   2.229  1.00  0.61           H  
ATOM   1440  HA  ILE A  94     -22.345  31.764   0.959  1.00  0.61           H  
ATOM   1441  HB  ILE A  94     -20.625  29.565   2.177  1.00  0.61           H  
ATOM   1442 1HG1 ILE A  94     -21.153  32.364   3.111  1.00  0.61           H  
ATOM   1443 2HG1 ILE A  94     -21.781  30.910   3.865  1.00  0.61           H  
ATOM   1444 1HG2 ILE A  94     -18.779  31.110   1.685  1.00  0.61           H  
ATOM   1445 2HG2 ILE A  94     -19.635  30.663   0.214  1.00  0.61           H  
ATOM   1446 3HG2 ILE A  94     -19.924  32.243   0.953  1.00  0.61           H  
ATOM   1447 1HD1 ILE A  94     -19.862  31.719   5.136  1.00  0.61           H  
ATOM   1448 2HD1 ILE A  94     -19.494  30.161   4.404  1.00  0.61           H  
ATOM   1449 3HD1 ILE A  94     -18.849  31.625   3.688  1.00  0.61           H  
ATOM   1450  N   VAL A  95     -22.121  30.623  -1.225  1.00  0.63           N  
ATOM   1451  CA  VAL A  95     -22.076  29.937  -2.514  1.00  0.63           C  
ATOM   1452  C   VAL A  95     -20.842  30.329  -3.306  1.00  0.63           C  
ATOM   1453  O   VAL A  95     -20.472  31.504  -3.378  1.00  0.63           O  
ATOM   1454  CB  VAL A  95     -23.355  30.200  -3.336  1.00  0.63           C  
ATOM   1455  CG1 VAL A  95     -23.266  29.494  -4.702  1.00  0.63           C  
ATOM   1456  CG2 VAL A  95     -24.545  29.684  -2.563  1.00  0.63           C  
ATOM   1457  H   VAL A  95     -22.218  31.628  -1.193  1.00  0.63           H  
ATOM   1458  HA  VAL A  95     -22.026  28.868  -2.329  1.00  0.63           H  
ATOM   1459  HB  VAL A  95     -23.462  31.268  -3.516  1.00  0.63           H  
ATOM   1460 1HG1 VAL A  95     -24.175  29.681  -5.270  1.00  0.63           H  
ATOM   1461 2HG1 VAL A  95     -22.413  29.868  -5.264  1.00  0.63           H  
ATOM   1462 3HG1 VAL A  95     -23.153  28.419  -4.544  1.00  0.63           H  
ATOM   1463 1HG2 VAL A  95     -25.456  29.859  -3.130  1.00  0.63           H  
ATOM   1464 2HG2 VAL A  95     -24.410  28.633  -2.412  1.00  0.63           H  
ATOM   1465 3HG2 VAL A  95     -24.617  30.188  -1.600  1.00  0.63           H  
ATOM   1466  N   PHE A  96     -20.190  29.321  -3.862  1.00  0.66           N  
ATOM   1467  CA  PHE A  96     -18.963  29.482  -4.628  1.00  0.66           C  
ATOM   1468  C   PHE A  96     -18.757  28.406  -5.676  1.00  0.66           C  
ATOM   1469  O   PHE A  96     -19.407  27.360  -5.649  1.00  0.66           O  
ATOM   1470  CB  PHE A  96     -17.779  29.523  -3.672  1.00  0.66           C  
ATOM   1471  CG  PHE A  96     -17.710  28.325  -2.768  1.00  0.66           C  
ATOM   1472  CD1 PHE A  96     -17.000  27.174  -3.066  1.00  0.66           C  
ATOM   1473  CD2 PHE A  96     -18.390  28.384  -1.578  1.00  0.66           C  
ATOM   1474  CE1 PHE A  96     -16.990  26.107  -2.159  1.00  0.66           C  
ATOM   1475  CE2 PHE A  96     -18.387  27.359  -0.702  1.00  0.66           C  
ATOM   1476  CZ  PHE A  96     -17.690  26.208  -0.978  1.00  0.66           C  
ATOM   1477  H   PHE A  96     -20.581  28.385  -3.736  1.00  0.66           H  
ATOM   1478  HA  PHE A  96     -19.014  30.441  -5.145  1.00  0.66           H  
ATOM   1479 1HB  PHE A  96     -16.864  29.568  -4.244  1.00  0.66           H  
ATOM   1480 2HB  PHE A  96     -17.832  30.421  -3.056  1.00  0.66           H  
ATOM   1481  HD1 PHE A  96     -16.458  27.111  -4.012  1.00  0.66           H  
ATOM   1482  HD2 PHE A  96     -18.946  29.279  -1.345  1.00  0.66           H  
ATOM   1483  HE1 PHE A  96     -16.444  25.199  -2.386  1.00  0.66           H  
ATOM   1484  HE2 PHE A  96     -18.944  27.469   0.207  1.00  0.66           H  
ATOM   1485  HZ  PHE A  96     -17.697  25.389  -0.272  1.00  0.66           H  
ATOM   1486  N   THR A  97     -17.846  28.670  -6.604  1.00  0.70           N  
ATOM   1487  CA  THR A  97     -17.552  27.708  -7.650  1.00  0.70           C  
ATOM   1488  C   THR A  97     -16.114  27.221  -7.570  1.00  0.70           C  
ATOM   1489  O   THR A  97     -15.183  28.011  -7.374  1.00  0.70           O  
ATOM   1490  CB  THR A  97     -17.808  28.319  -9.037  1.00  0.70           C  
ATOM   1491  OG1 THR A  97     -19.168  28.747  -9.122  1.00  0.70           O  
ATOM   1492  CG2 THR A  97     -17.559  27.281 -10.128  1.00  0.70           C  
ATOM   1493  H   THR A  97     -17.353  29.553  -6.585  1.00  0.70           H  
ATOM   1494  HA  THR A  97     -18.198  26.842  -7.525  1.00  0.70           H  
ATOM   1495  HB  THR A  97     -17.148  29.171  -9.193  1.00  0.70           H  
ATOM   1496  HG1 THR A  97     -19.384  28.941 -10.037  1.00  0.70           H  
ATOM   1497 1HG2 THR A  97     -17.751  27.724 -11.102  1.00  0.70           H  
ATOM   1498 2HG2 THR A  97     -16.531  26.943 -10.093  1.00  0.70           H  
ATOM   1499 3HG2 THR A  97     -18.221  26.433  -9.981  1.00  0.70           H  
ATOM   1500  N   ILE A  98     -15.957  25.915  -7.705  1.00  0.77           N  
ATOM   1501  CA  ILE A  98     -14.669  25.257  -7.741  1.00  0.77           C  
ATOM   1502  C   ILE A  98     -14.338  24.949  -9.178  1.00  0.77           C  
ATOM   1503  O   ILE A  98     -15.057  24.196  -9.830  1.00  0.77           O  
ATOM   1504  CB  ILE A  98     -14.726  23.955  -6.937  1.00  0.77           C  
ATOM   1505  CG1 ILE A  98     -15.190  24.284  -5.569  1.00  0.77           C  
ATOM   1506  CG2 ILE A  98     -13.373  23.197  -6.933  1.00  0.77           C  
ATOM   1507  CD1 ILE A  98     -14.292  25.226  -4.842  1.00  0.77           C  
ATOM   1508  H   ILE A  98     -16.795  25.352  -7.838  1.00  0.77           H  
ATOM   1509  HA  ILE A  98     -13.907  25.918  -7.328  1.00  0.77           H  
ATOM   1510  HB  ILE A  98     -15.484  23.309  -7.378  1.00  0.77           H  
ATOM   1511 1HG1 ILE A  98     -16.168  24.747  -5.632  1.00  0.77           H  
ATOM   1512 2HG1 ILE A  98     -15.289  23.375  -5.042  1.00  0.77           H  
ATOM   1513 1HG2 ILE A  98     -13.476  22.271  -6.357  1.00  0.77           H  
ATOM   1514 2HG2 ILE A  98     -13.082  22.953  -7.954  1.00  0.77           H  
ATOM   1515 3HG2 ILE A  98     -12.611  23.816  -6.482  1.00  0.77           H  
ATOM   1516 1HD1 ILE A  98     -14.673  25.427  -3.857  1.00  0.77           H  
ATOM   1517 2HD1 ILE A  98     -13.324  24.769  -4.758  1.00  0.77           H  
ATOM   1518 3HD1 ILE A  98     -14.210  26.160  -5.392  1.00  0.77           H  
ATOM   1519  N   ASN A  99     -13.274  25.549  -9.689  1.00  0.85           N  
ATOM   1520  CA  ASN A  99     -12.886  25.331 -11.076  1.00  0.85           C  
ATOM   1521  C   ASN A  99     -11.651  24.447 -11.154  1.00  0.85           C  
ATOM   1522  O   ASN A  99     -11.278  23.964 -12.223  1.00  0.85           O  
ATOM   1523  CB  ASN A  99     -12.652  26.656 -11.762  1.00  0.85           C  
ATOM   1524  CG  ASN A  99     -13.919  27.475 -11.890  1.00  0.85           C  
ATOM   1525  OD1 ASN A  99     -14.987  26.940 -12.208  1.00  0.85           O  
ATOM   1526  ND2 ASN A  99     -13.818  28.760 -11.645  1.00  0.85           N  
ATOM   1527  H   ASN A  99     -12.737  26.181  -9.108  1.00  0.85           H  
ATOM   1528  HA  ASN A  99     -13.692  24.810 -11.593  1.00  0.85           H  
ATOM   1529 1HB  ASN A  99     -11.916  27.230 -11.198  1.00  0.85           H  
ATOM   1530 2HB  ASN A  99     -12.241  26.483 -12.756  1.00  0.85           H  
ATOM   1531 1HD2 ASN A  99     -14.623  29.349 -11.715  1.00  0.85           H  
ATOM   1532 2HD2 ASN A  99     -12.935  29.154 -11.390  1.00  0.85           H  
ATOM   1533  N   ASP A 100     -11.015  24.256 -10.007  1.00  0.92           N  
ATOM   1534  CA  ASP A 100      -9.794  23.477  -9.906  1.00  0.92           C  
ATOM   1535  C   ASP A 100      -9.715  22.720  -8.575  1.00  0.92           C  
ATOM   1536  O   ASP A 100      -9.239  23.271  -7.577  1.00  0.92           O  
ATOM   1537  CB  ASP A 100      -8.544  24.332 -10.062  1.00  0.92           C  
ATOM   1538  CG  ASP A 100      -7.251  23.455 -10.042  1.00  0.92           C  
ATOM   1539  OD1 ASP A 100      -7.371  22.248  -9.890  1.00  0.92           O  
ATOM   1540  OD2 ASP A 100      -6.169  24.002 -10.133  1.00  0.92           O  
ATOM   1541  H   ASP A 100     -11.403  24.675  -9.177  1.00  0.92           H  
ATOM   1542  HA  ASP A 100      -9.763  22.788 -10.743  1.00  0.92           H  
ATOM   1543 1HB  ASP A 100      -8.587  24.874 -11.010  1.00  0.92           H  
ATOM   1544 2HB  ASP A 100      -8.499  25.069  -9.262  1.00  0.92           H  
ATOM   1545  N   PRO A 101     -10.134  21.447  -8.543  1.00  0.98           N  
ATOM   1546  CA  PRO A 101     -10.150  20.547  -7.401  1.00  0.98           C  
ATOM   1547  C   PRO A 101      -8.773  20.357  -6.756  1.00  0.98           C  
ATOM   1548  O   PRO A 101      -8.684  19.878  -5.625  1.00  0.98           O  
ATOM   1549  CB  PRO A 101     -10.637  19.232  -8.026  1.00  0.98           C  
ATOM   1550  CG  PRO A 101     -11.433  19.649  -9.217  1.00  0.98           C  
ATOM   1551  CD  PRO A 101     -10.713  20.847  -9.760  1.00  0.98           C  
ATOM   1552  HA  PRO A 101     -10.876  20.917  -6.661  1.00  0.98           H  
ATOM   1553 1HB  PRO A 101      -9.773  18.603  -8.285  1.00  0.98           H  
ATOM   1554 2HB  PRO A 101     -11.232  18.669  -7.291  1.00  0.98           H  
ATOM   1555 1HG  PRO A 101     -11.509  18.824  -9.938  1.00  0.98           H  
ATOM   1556 2HG  PRO A 101     -12.452  19.889  -8.888  1.00  0.98           H  
ATOM   1557 1HD  PRO A 101      -9.916  20.540 -10.459  1.00  0.98           H  
ATOM   1558 2HD  PRO A 101     -11.452  21.507 -10.218  1.00  0.98           H  
ATOM   1559  N   GLY A 102      -7.686  20.680  -7.477  1.00  0.99           N  
ATOM   1560  CA  GLY A 102      -6.350  20.504  -6.928  1.00  0.99           C  
ATOM   1561  C   GLY A 102      -5.928  21.645  -5.996  1.00  0.99           C  
ATOM   1562  O   GLY A 102      -4.859  21.581  -5.382  1.00  0.99           O  
ATOM   1563  H   GLY A 102      -7.753  21.103  -8.411  1.00  0.99           H  
ATOM   1564 1HA  GLY A 102      -6.303  19.557  -6.390  1.00  0.99           H  
ATOM   1565 2HA  GLY A 102      -5.642  20.437  -7.753  1.00  0.99           H  
ATOM   1566  N   GLN A 103      -6.763  22.678  -5.878  1.00  0.96           N  
ATOM   1567  CA  GLN A 103      -6.443  23.814  -5.024  1.00  0.96           C  
ATOM   1568  C   GLN A 103      -7.066  23.658  -3.653  1.00  0.96           C  
ATOM   1569  O   GLN A 103      -8.049  22.941  -3.476  1.00  0.96           O  
ATOM   1570  CB  GLN A 103      -6.943  25.128  -5.615  1.00  0.96           C  
ATOM   1571  CG  GLN A 103      -6.410  25.461  -6.984  1.00  0.96           C  
ATOM   1572  CD  GLN A 103      -4.914  25.585  -7.057  1.00  0.96           C  
ATOM   1573  OE1 GLN A 103      -4.272  26.227  -6.214  1.00  0.96           O  
ATOM   1574  NE2 GLN A 103      -4.341  24.987  -8.096  1.00  0.96           N  
ATOM   1575  H   GLN A 103      -7.631  22.692  -6.417  1.00  0.96           H  
ATOM   1576  HA  GLN A 103      -5.363  23.868  -4.903  1.00  0.96           H  
ATOM   1577 1HB  GLN A 103      -8.007  25.072  -5.717  1.00  0.96           H  
ATOM   1578 2HB  GLN A 103      -6.724  25.951  -4.933  1.00  0.96           H  
ATOM   1579 1HG  GLN A 103      -6.697  24.651  -7.634  1.00  0.96           H  
ATOM   1580 2HG  GLN A 103      -6.857  26.390  -7.330  1.00  0.96           H  
ATOM   1581 1HE2 GLN A 103      -3.354  25.031  -8.225  1.00  0.96           H  
ATOM   1582 2HE2 GLN A 103      -4.932  24.495  -8.790  1.00  0.96           H  
ATOM   1583  N   LYS A 104      -6.499  24.346  -2.676  1.00  0.90           N  
ATOM   1584  CA  LYS A 104      -7.112  24.378  -1.361  1.00  0.90           C  
ATOM   1585  C   LYS A 104      -7.994  25.604  -1.245  1.00  0.90           C  
ATOM   1586  O   LYS A 104      -7.665  26.669  -1.779  1.00  0.90           O  
ATOM   1587  CB  LYS A 104      -6.055  24.346  -0.265  1.00  0.90           C  
ATOM   1588  CG  LYS A 104      -5.271  23.040  -0.234  1.00  0.90           C  
ATOM   1589  CD  LYS A 104      -4.223  23.020   0.859  1.00  0.90           C  
ATOM   1590  CE  LYS A 104      -3.524  21.675   0.885  1.00  0.90           C  
ATOM   1591  NZ  LYS A 104      -2.450  21.605   1.893  1.00  0.90           N  
ATOM   1592  H   LYS A 104      -5.660  24.881  -2.860  1.00  0.90           H  
ATOM   1593  HA  LYS A 104      -7.754  23.504  -1.244  1.00  0.90           H  
ATOM   1594 1HB  LYS A 104      -5.355  25.176  -0.397  1.00  0.90           H  
ATOM   1595 2HB  LYS A 104      -6.536  24.480   0.707  1.00  0.90           H  
ATOM   1596 1HG  LYS A 104      -5.961  22.212  -0.069  1.00  0.90           H  
ATOM   1597 2HG  LYS A 104      -4.782  22.890  -1.198  1.00  0.90           H  
ATOM   1598 1HD  LYS A 104      -3.490  23.809   0.684  1.00  0.90           H  
ATOM   1599 2HD  LYS A 104      -4.699  23.193   1.825  1.00  0.90           H  
ATOM   1600 1HE  LYS A 104      -4.264  20.906   1.116  1.00  0.90           H  
ATOM   1601 2HE  LYS A 104      -3.098  21.470  -0.096  1.00  0.90           H  
ATOM   1602 1HZ  LYS A 104      -2.064  20.654   1.850  1.00  0.90           H  
ATOM   1603 2HZ  LYS A 104      -1.734  22.281   1.700  1.00  0.90           H  
ATOM   1604 3HZ  LYS A 104      -2.829  21.762   2.810  1.00  0.90           H  
ATOM   1605  N   TYR A 105      -9.095  25.446  -0.532  1.00  0.82           N  
ATOM   1606  CA  TYR A 105     -10.047  26.507  -0.273  1.00  0.82           C  
ATOM   1607  C   TYR A 105     -10.379  26.554   1.219  1.00  0.82           C  
ATOM   1608  O   TYR A 105     -10.618  25.517   1.860  1.00  0.82           O  
ATOM   1609  CB  TYR A 105     -11.331  26.224  -1.066  1.00  0.82           C  
ATOM   1610  CG  TYR A 105     -11.103  26.081  -2.581  1.00  0.82           C  
ATOM   1611  CD1 TYR A 105     -10.714  24.849  -3.087  1.00  0.82           C  
ATOM   1612  CD2 TYR A 105     -11.291  27.142  -3.449  1.00  0.82           C  
ATOM   1613  CE1 TYR A 105     -10.515  24.668  -4.437  1.00  0.82           C  
ATOM   1614  CE2 TYR A 105     -11.090  26.960  -4.817  1.00  0.82           C  
ATOM   1615  CZ  TYR A 105     -10.703  25.724  -5.307  1.00  0.82           C  
ATOM   1616  OH  TYR A 105     -10.507  25.531  -6.663  1.00  0.82           O  
ATOM   1617  H   TYR A 105      -9.298  24.530  -0.168  1.00  0.82           H  
ATOM   1618  HA  TYR A 105      -9.617  27.465  -0.566  1.00  0.82           H  
ATOM   1619 1HB  TYR A 105     -11.783  25.297  -0.703  1.00  0.82           H  
ATOM   1620 2HB  TYR A 105     -12.048  27.028  -0.898  1.00  0.82           H  
ATOM   1621  HD1 TYR A 105     -10.558  24.009  -2.405  1.00  0.82           H  
ATOM   1622  HD2 TYR A 105     -11.596  28.115  -3.063  1.00  0.82           H  
ATOM   1623  HE1 TYR A 105     -10.208  23.691  -4.818  1.00  0.82           H  
ATOM   1624  HE2 TYR A 105     -11.239  27.794  -5.504  1.00  0.82           H  
ATOM   1625  HH  TYR A 105     -10.068  24.659  -6.800  1.00  0.82           H  
ATOM   1626  N   HIS A 106     -10.444  27.755   1.754  1.00  0.74           N  
ATOM   1627  CA  HIS A 106     -10.813  27.921   3.151  1.00  0.74           C  
ATOM   1628  C   HIS A 106     -11.931  28.938   3.237  1.00  0.74           C  
ATOM   1629  O   HIS A 106     -11.800  30.043   2.718  1.00  0.74           O  
ATOM   1630  CB  HIS A 106      -9.587  28.329   3.988  1.00  0.74           C  
ATOM   1631  CG  HIS A 106      -9.837  28.460   5.478  1.00  0.74           C  
ATOM   1632  ND1 HIS A 106     -10.208  27.390   6.269  1.00  0.74           N  
ATOM   1633  CD2 HIS A 106      -9.707  29.515   6.311  1.00  0.74           C  
ATOM   1634  CE1 HIS A 106     -10.323  27.790   7.524  1.00  0.74           C  
ATOM   1635  NE2 HIS A 106     -10.019  29.077   7.579  1.00  0.74           N  
ATOM   1636  H   HIS A 106     -10.191  28.558   1.179  1.00  0.74           H  
ATOM   1637  HA  HIS A 106     -11.183  26.984   3.549  1.00  0.74           H  
ATOM   1638 1HB  HIS A 106      -8.794  27.591   3.843  1.00  0.74           H  
ATOM   1639 2HB  HIS A 106      -9.207  29.280   3.626  1.00  0.74           H  
ATOM   1640  HD1 HIS A 106     -10.323  26.433   5.959  1.00  0.74           H  
ATOM   1641  HD2 HIS A 106      -9.417  30.553   6.148  1.00  0.74           H  
ATOM   1642  HE1 HIS A 106     -10.619  27.083   8.300  1.00  0.74           H  
ATOM   1643  N   VAL A 107     -13.043  28.592   3.884  1.00  0.68           N  
ATOM   1644  CA  VAL A 107     -14.158  29.547   3.920  1.00  0.68           C  
ATOM   1645  C   VAL A 107     -14.615  30.013   5.312  1.00  0.68           C  
ATOM   1646  O   VAL A 107     -15.498  29.387   5.912  1.00  0.68           O  
ATOM   1647  CB  VAL A 107     -15.391  28.962   3.229  1.00  0.68           C  
ATOM   1648  CG1 VAL A 107     -16.438  30.023   3.167  1.00  0.68           C  
ATOM   1649  CG2 VAL A 107     -15.022  28.405   1.850  1.00  0.68           C  
ATOM   1650  H   VAL A 107     -13.112  27.658   4.295  1.00  0.68           H  
ATOM   1651  HA  VAL A 107     -13.867  30.430   3.354  1.00  0.68           H  
ATOM   1652  HB  VAL A 107     -15.792  28.166   3.834  1.00  0.68           H  
ATOM   1653 1HG1 VAL A 107     -17.327  29.623   2.711  1.00  0.68           H  
ATOM   1654 2HG1 VAL A 107     -16.666  30.367   4.178  1.00  0.68           H  
ATOM   1655 3HG1 VAL A 107     -16.070  30.865   2.577  1.00  0.68           H  
ATOM   1656 1HG2 VAL A 107     -15.908  27.985   1.375  1.00  0.68           H  
ATOM   1657 2HG2 VAL A 107     -14.623  29.182   1.235  1.00  0.68           H  
ATOM   1658 3HG2 VAL A 107     -14.273  27.625   1.969  1.00  0.68           H  
ATOM   1659  N   PRO A 108     -13.954  31.013   5.915  1.00  0.64           N  
ATOM   1660  CA  PRO A 108     -14.374  31.684   7.119  1.00  0.64           C  
ATOM   1661  C   PRO A 108     -15.718  32.412   6.998  1.00  0.64           C  
ATOM   1662  O   PRO A 108     -16.037  33.043   5.976  1.00  0.64           O  
ATOM   1663  CB  PRO A 108     -13.254  32.682   7.374  1.00  0.64           C  
ATOM   1664  CG  PRO A 108     -12.084  32.106   6.670  1.00  0.64           C  
ATOM   1665  CD  PRO A 108     -12.649  31.453   5.446  1.00  0.64           C  
ATOM   1666  HA  PRO A 108     -14.389  30.955   7.925  1.00  0.64           H  
ATOM   1667 1HB  PRO A 108     -13.554  33.654   6.989  1.00  0.64           H  
ATOM   1668 2HB  PRO A 108     -13.093  32.796   8.456  1.00  0.64           H  
ATOM   1669 1HG  PRO A 108     -11.333  32.851   6.450  1.00  0.64           H  
ATOM   1670 2HG  PRO A 108     -11.611  31.386   7.343  1.00  0.64           H  
ATOM   1671 1HD  PRO A 108     -12.731  32.161   4.615  1.00  0.64           H  
ATOM   1672 2HD  PRO A 108     -12.024  30.631   5.225  1.00  0.64           H  
ATOM   1673  N   LEU A 109     -16.426  32.405   8.116  1.00  0.62           N  
ATOM   1674  CA  LEU A 109     -17.666  33.130   8.370  1.00  0.62           C  
ATOM   1675  C   LEU A 109     -17.555  33.892   9.685  1.00  0.62           C  
ATOM   1676  O   LEU A 109     -17.230  33.312  10.718  1.00  0.62           O  
ATOM   1677  CB  LEU A 109     -18.832  32.138   8.411  1.00  0.62           C  
ATOM   1678  CG  LEU A 109     -20.208  32.635   8.877  1.00  0.62           C  
ATOM   1679  CD1 LEU A 109     -20.750  33.677   7.978  1.00  0.62           C  
ATOM   1680  CD2 LEU A 109     -21.155  31.431   8.904  1.00  0.62           C  
ATOM   1681  H   LEU A 109     -16.090  31.788   8.852  1.00  0.62           H  
ATOM   1682  HA  LEU A 109     -17.829  33.848   7.568  1.00  0.62           H  
ATOM   1683 1HB  LEU A 109     -18.960  31.728   7.412  1.00  0.62           H  
ATOM   1684 2HB  LEU A 109     -18.546  31.323   9.062  1.00  0.62           H  
ATOM   1685  HG  LEU A 109     -20.109  33.061   9.852  1.00  0.62           H  
ATOM   1686 1HD1 LEU A 109     -21.718  34.004   8.336  1.00  0.62           H  
ATOM   1687 2HD1 LEU A 109     -20.072  34.531   7.950  1.00  0.62           H  
ATOM   1688 3HD1 LEU A 109     -20.855  33.249   7.001  1.00  0.62           H  
ATOM   1689 1HD2 LEU A 109     -22.141  31.720   9.238  1.00  0.62           H  
ATOM   1690 2HD2 LEU A 109     -21.228  31.026   7.900  1.00  0.62           H  
ATOM   1691 3HD2 LEU A 109     -20.763  30.669   9.574  1.00  0.62           H  
ATOM   1692  N   LEU A 110     -17.777  35.194   9.628  1.00  0.60           N  
ATOM   1693  CA  LEU A 110     -17.694  36.054  10.797  1.00  0.60           C  
ATOM   1694  C   LEU A 110     -19.114  36.395  11.228  1.00  0.60           C  
ATOM   1695  O   LEU A 110     -19.869  36.975  10.444  1.00  0.60           O  
ATOM   1696  CB  LEU A 110     -16.930  37.327  10.430  1.00  0.60           C  
ATOM   1697  CG  LEU A 110     -15.552  37.124   9.784  1.00  0.60           C  
ATOM   1698  CD1 LEU A 110     -14.966  38.474   9.444  1.00  0.60           C  
ATOM   1699  CD2 LEU A 110     -14.669  36.363  10.712  1.00  0.60           C  
ATOM   1700  H   LEU A 110     -18.013  35.614   8.736  1.00  0.60           H  
ATOM   1701  HA  LEU A 110     -17.189  35.532  11.609  1.00  0.60           H  
ATOM   1702 1HB  LEU A 110     -17.536  37.893   9.729  1.00  0.60           H  
ATOM   1703 2HB  LEU A 110     -16.801  37.919  11.319  1.00  0.60           H  
ATOM   1704  HG  LEU A 110     -15.664  36.564   8.850  1.00  0.60           H  
ATOM   1705 1HD1 LEU A 110     -13.996  38.346   8.974  1.00  0.60           H  
ATOM   1706 2HD1 LEU A 110     -15.630  38.995   8.760  1.00  0.60           H  
ATOM   1707 3HD1 LEU A 110     -14.852  39.059  10.356  1.00  0.60           H  
ATOM   1708 1HD2 LEU A 110     -13.691  36.216  10.256  1.00  0.60           H  
ATOM   1709 2HD2 LEU A 110     -14.566  36.928  11.627  1.00  0.60           H  
ATOM   1710 3HD2 LEU A 110     -15.121  35.398  10.920  1.00  0.60           H  
ATOM   1711  N   LEU A 111     -19.501  35.983  12.435  1.00  0.60           N  
ATOM   1712  CA  LEU A 111     -20.867  36.180  12.914  1.00  0.60           C  
ATOM   1713  C   LEU A 111     -21.069  37.109  14.104  1.00  0.60           C  
ATOM   1714  O   LEU A 111     -20.320  37.095  15.085  1.00  0.60           O  
ATOM   1715  CB  LEU A 111     -21.479  34.845  13.346  1.00  0.60           C  
ATOM   1716  CG  LEU A 111     -21.605  33.759  12.324  1.00  0.60           C  
ATOM   1717  CD1 LEU A 111     -22.143  32.489  12.991  1.00  0.60           C  
ATOM   1718  CD2 LEU A 111     -22.540  34.233  11.238  1.00  0.60           C  
ATOM   1719  H   LEU A 111     -18.830  35.512  13.029  1.00  0.60           H  
ATOM   1720  HA  LEU A 111     -21.453  36.581  12.087  1.00  0.60           H  
ATOM   1721 1HB  LEU A 111     -20.889  34.450  14.174  1.00  0.60           H  
ATOM   1722 2HB  LEU A 111     -22.481  35.045  13.706  1.00  0.60           H  
ATOM   1723  HG  LEU A 111     -20.631  33.533  11.918  1.00  0.60           H  
ATOM   1724 1HD1 LEU A 111     -22.228  31.698  12.245  1.00  0.60           H  
ATOM   1725 2HD1 LEU A 111     -21.459  32.175  13.780  1.00  0.60           H  
ATOM   1726 3HD1 LEU A 111     -23.124  32.691  13.423  1.00  0.60           H  
ATOM   1727 1HD2 LEU A 111     -22.657  33.475  10.492  1.00  0.60           H  
ATOM   1728 2HD2 LEU A 111     -23.515  34.462  11.669  1.00  0.60           H  
ATOM   1729 3HD2 LEU A 111     -22.124  35.125  10.790  1.00  0.60           H  
ATOM   1730  N   SER A 112     -22.198  37.800  14.051  1.00  0.60           N  
ATOM   1731  CA  SER A 112     -22.756  38.633  15.102  1.00  0.60           C  
ATOM   1732  C   SER A 112     -24.269  38.499  14.956  1.00  0.60           C  
ATOM   1733  O   SER A 112     -24.775  38.264  13.862  1.00  0.60           O  
ATOM   1734  CB  SER A 112     -22.302  40.075  14.990  1.00  0.60           C  
ATOM   1735  OG  SER A 112     -22.878  40.868  16.003  1.00  0.60           O  
ATOM   1736  H   SER A 112     -22.701  37.806  13.164  1.00  0.60           H  
ATOM   1737  HA  SER A 112     -22.457  38.245  16.075  1.00  0.60           H  
ATOM   1738 1HB  SER A 112     -21.222  40.112  15.072  1.00  0.60           H  
ATOM   1739 2HB  SER A 112     -22.572  40.470  14.011  1.00  0.60           H  
ATOM   1740  HG  SER A 112     -22.364  41.679  16.022  1.00  0.60           H  
ATOM   1741  N   ARG A 113     -25.008  38.676  16.030  1.00  0.61           N  
ATOM   1742  CA  ARG A 113     -26.458  38.478  15.989  1.00  0.61           C  
ATOM   1743  C   ARG A 113     -27.147  39.321  14.904  1.00  0.61           C  
ATOM   1744  O   ARG A 113     -28.162  38.916  14.326  1.00  0.61           O  
ATOM   1745  CB  ARG A 113     -27.032  38.857  17.335  1.00  0.61           C  
ATOM   1746  CG  ARG A 113     -26.627  37.946  18.457  1.00  0.61           C  
ATOM   1747  CD  ARG A 113     -27.043  38.480  19.767  1.00  0.61           C  
ATOM   1748  NE  ARG A 113     -28.486  38.481  19.934  1.00  0.61           N  
ATOM   1749  CZ  ARG A 113     -29.138  39.253  20.837  1.00  0.61           C  
ATOM   1750  NH1 ARG A 113     -28.449  40.068  21.617  1.00  0.61           N  
ATOM   1751  NH2 ARG A 113     -30.455  39.206  20.952  1.00  0.61           N  
ATOM   1752  H   ARG A 113     -24.557  38.911  16.903  1.00  0.61           H  
ATOM   1753  HA  ARG A 113     -26.654  37.421  15.798  1.00  0.61           H  
ATOM   1754 1HB  ARG A 113     -26.720  39.863  17.596  1.00  0.61           H  
ATOM   1755 2HB  ARG A 113     -28.124  38.852  17.281  1.00  0.61           H  
ATOM   1756 1HG  ARG A 113     -27.084  36.965  18.320  1.00  0.61           H  
ATOM   1757 2HG  ARG A 113     -25.547  37.847  18.458  1.00  0.61           H  
ATOM   1758 1HD  ARG A 113     -26.604  37.876  20.553  1.00  0.61           H  
ATOM   1759 2HD  ARG A 113     -26.692  39.503  19.864  1.00  0.61           H  
ATOM   1760  HE  ARG A 113     -29.025  37.829  19.344  1.00  0.61           H  
ATOM   1761 1HH1 ARG A 113     -27.440  40.102  21.546  1.00  0.61           H  
ATOM   1762 2HH1 ARG A 113     -28.926  40.646  22.295  1.00  0.61           H  
ATOM   1763 1HH2 ARG A 113     -31.017  38.597  20.357  1.00  0.61           H  
ATOM   1764 2HH2 ARG A 113     -30.915  39.788  21.633  1.00  0.61           H  
ATOM   1765  N   PHE A 114     -26.608  40.509  14.644  1.00  0.61           N  
ATOM   1766  CA  PHE A 114     -27.195  41.412  13.667  1.00  0.61           C  
ATOM   1767  C   PHE A 114     -26.332  41.651  12.423  1.00  0.61           C  
ATOM   1768  O   PHE A 114     -26.574  42.612  11.690  1.00  0.61           O  
ATOM   1769  CB  PHE A 114     -27.512  42.721  14.374  1.00  0.61           C  
ATOM   1770  CG  PHE A 114     -28.480  42.469  15.493  1.00  0.61           C  
ATOM   1771  CD1 PHE A 114     -28.049  42.435  16.815  1.00  0.61           C  
ATOM   1772  CD2 PHE A 114     -29.812  42.231  15.225  1.00  0.61           C  
ATOM   1773  CE1 PHE A 114     -28.936  42.164  17.840  1.00  0.61           C  
ATOM   1774  CE2 PHE A 114     -30.701  41.959  16.241  1.00  0.61           C  
ATOM   1775  CZ  PHE A 114     -30.262  41.923  17.553  1.00  0.61           C  
ATOM   1776  H   PHE A 114     -25.769  40.784  15.136  1.00  0.61           H  
ATOM   1777  HA  PHE A 114     -28.135  40.981  13.331  1.00  0.61           H  
ATOM   1778 1HB  PHE A 114     -26.603  43.161  14.782  1.00  0.61           H  
ATOM   1779 2HB  PHE A 114     -27.957  43.430  13.676  1.00  0.61           H  
ATOM   1780  HD1 PHE A 114     -26.997  42.617  17.036  1.00  0.61           H  
ATOM   1781  HD2 PHE A 114     -30.156  42.254  14.190  1.00  0.61           H  
ATOM   1782  HE1 PHE A 114     -28.587  42.136  18.873  1.00  0.61           H  
ATOM   1783  HE2 PHE A 114     -31.749  41.770  16.009  1.00  0.61           H  
ATOM   1784  HZ  PHE A 114     -30.964  41.707  18.358  1.00  0.61           H  
ATOM   1785  N   SER A 115     -25.324  40.801  12.177  1.00  0.62           N  
ATOM   1786  CA  SER A 115     -24.445  40.995  11.012  1.00  0.62           C  
ATOM   1787  C   SER A 115     -23.558  39.795  10.687  1.00  0.62           C  
ATOM   1788  O   SER A 115     -23.147  39.037  11.569  1.00  0.62           O  
ATOM   1789  CB  SER A 115     -23.546  42.209  11.204  1.00  0.62           C  
ATOM   1790  OG  SER A 115     -22.688  42.378  10.109  1.00  0.62           O  
ATOM   1791  H   SER A 115     -25.177  39.997  12.789  1.00  0.62           H  
ATOM   1792  HA  SER A 115     -25.074  41.179  10.142  1.00  0.62           H  
ATOM   1793 1HB  SER A 115     -24.147  43.105  11.332  1.00  0.62           H  
ATOM   1794 2HB  SER A 115     -22.959  42.080  12.110  1.00  0.62           H  
ATOM   1795  HG  SER A 115     -22.188  41.559  10.039  1.00  0.62           H  
ATOM   1796  N   TYR A 116     -23.206  39.633   9.418  1.00  0.64           N  
ATOM   1797  CA  TYR A 116     -22.199  38.623   9.127  1.00  0.64           C  
ATOM   1798  C   TYR A 116     -21.363  39.005   7.919  1.00  0.64           C  
ATOM   1799  O   TYR A 116     -21.757  39.854   7.116  1.00  0.64           O  
ATOM   1800  CB  TYR A 116     -22.805  37.226   8.920  1.00  0.64           C  
ATOM   1801  CG  TYR A 116     -23.619  37.035   7.694  1.00  0.64           C  
ATOM   1802  CD1 TYR A 116     -22.993  36.564   6.556  1.00  0.64           C  
ATOM   1803  CD2 TYR A 116     -24.970  37.298   7.689  1.00  0.64           C  
ATOM   1804  CE1 TYR A 116     -23.707  36.360   5.407  1.00  0.64           C  
ATOM   1805  CE2 TYR A 116     -25.695  37.090   6.532  1.00  0.64           C  
ATOM   1806  CZ  TYR A 116     -25.070  36.625   5.398  1.00  0.64           C  
ATOM   1807  OH  TYR A 116     -25.799  36.418   4.250  1.00  0.64           O  
ATOM   1808  H   TYR A 116     -23.583  40.225   8.690  1.00  0.64           H  
ATOM   1809  HA  TYR A 116     -21.525  38.574   9.978  1.00  0.64           H  
ATOM   1810 1HB  TYR A 116     -21.993  36.501   8.888  1.00  0.64           H  
ATOM   1811 2HB  TYR A 116     -23.426  36.974   9.778  1.00  0.64           H  
ATOM   1812  HD1 TYR A 116     -21.925  36.354   6.579  1.00  0.64           H  
ATOM   1813  HD2 TYR A 116     -25.460  37.663   8.588  1.00  0.64           H  
ATOM   1814  HE1 TYR A 116     -23.207  35.988   4.512  1.00  0.64           H  
ATOM   1815  HE2 TYR A 116     -26.756  37.290   6.509  1.00  0.64           H  
ATOM   1816  HH  TYR A 116     -25.226  36.059   3.566  1.00  0.64           H  
ATOM   1817  N   SER A 117     -20.224  38.338   7.782  1.00  0.67           N  
ATOM   1818  CA  SER A 117     -19.343  38.537   6.638  1.00  0.67           C  
ATOM   1819  C   SER A 117     -18.600  37.265   6.293  1.00  0.67           C  
ATOM   1820  O   SER A 117     -18.242  36.476   7.168  1.00  0.67           O  
ATOM   1821  CB  SER A 117     -18.344  39.637   6.916  1.00  0.67           C  
ATOM   1822  OG  SER A 117     -17.480  39.813   5.828  1.00  0.67           O  
ATOM   1823  H   SER A 117     -19.971  37.692   8.530  1.00  0.67           H  
ATOM   1824  HA  SER A 117     -19.950  38.820   5.777  1.00  0.67           H  
ATOM   1825 1HB  SER A 117     -18.871  40.568   7.122  1.00  0.67           H  
ATOM   1826 2HB  SER A 117     -17.771  39.385   7.798  1.00  0.67           H  
ATOM   1827  HG  SER A 117     -17.145  38.936   5.611  1.00  0.67           H  
ATOM   1828  N   THR A 118     -18.398  37.045   5.002  1.00  0.72           N  
ATOM   1829  CA  THR A 118     -17.713  35.840   4.557  1.00  0.72           C  
ATOM   1830  C   THR A 118     -16.590  36.144   3.594  1.00  0.72           C  
ATOM   1831  O   THR A 118     -16.604  37.173   2.916  1.00  0.72           O  
ATOM   1832  CB  THR A 118     -18.719  34.913   3.868  1.00  0.72           C  
ATOM   1833  OG1 THR A 118     -19.225  35.549   2.685  1.00  0.72           O  
ATOM   1834  CG2 THR A 118     -19.840  34.665   4.790  1.00  0.72           C  
ATOM   1835  H   THR A 118     -18.721  37.721   4.322  1.00  0.72           H  
ATOM   1836  HA  THR A 118     -17.285  35.329   5.420  1.00  0.72           H  
ATOM   1837  HB  THR A 118     -18.237  33.973   3.601  1.00  0.72           H  
ATOM   1838  HG1 THR A 118     -18.530  35.581   2.021  1.00  0.72           H  
ATOM   1839 1HG2 THR A 118     -20.565  34.029   4.345  1.00  0.72           H  
ATOM   1840 2HG2 THR A 118     -19.417  34.201   5.655  1.00  0.72           H  
ATOM   1841 3HG2 THR A 118     -20.323  35.589   5.056  1.00  0.72           H  
ATOM   1842  N   TYR A 119     -15.641  35.227   3.507  1.00  0.81           N  
ATOM   1843  CA  TYR A 119     -14.558  35.362   2.540  1.00  0.81           C  
ATOM   1844  C   TYR A 119     -13.923  34.024   2.236  1.00  0.81           C  
ATOM   1845  O   TYR A 119     -14.248  33.027   2.874  1.00  0.81           O  
ATOM   1846  CB  TYR A 119     -13.535  36.405   3.005  1.00  0.81           C  
ATOM   1847  CG  TYR A 119     -12.810  36.138   4.302  1.00  0.81           C  
ATOM   1848  CD1 TYR A 119     -11.560  35.546   4.280  1.00  0.81           C  
ATOM   1849  CD2 TYR A 119     -13.385  36.520   5.517  1.00  0.81           C  
ATOM   1850  CE1 TYR A 119     -10.875  35.347   5.456  1.00  0.81           C  
ATOM   1851  CE2 TYR A 119     -12.701  36.312   6.696  1.00  0.81           C  
ATOM   1852  CZ  TYR A 119     -11.448  35.734   6.670  1.00  0.81           C  
ATOM   1853  OH  TYR A 119     -10.756  35.535   7.844  1.00  0.81           O  
ATOM   1854  H   TYR A 119     -15.680  34.420   4.140  1.00  0.81           H  
ATOM   1855  HA  TYR A 119     -14.984  35.728   1.606  1.00  0.81           H  
ATOM   1856 1HB  TYR A 119     -12.778  36.516   2.229  1.00  0.81           H  
ATOM   1857 2HB  TYR A 119     -14.026  37.372   3.097  1.00  0.81           H  
ATOM   1858  HD1 TYR A 119     -11.112  35.250   3.328  1.00  0.81           H  
ATOM   1859  HD2 TYR A 119     -14.369  36.988   5.535  1.00  0.81           H  
ATOM   1860  HE1 TYR A 119      -9.887  34.889   5.436  1.00  0.81           H  
ATOM   1861  HE2 TYR A 119     -13.143  36.609   7.643  1.00  0.81           H  
ATOM   1862  HH  TYR A 119     -11.322  35.750   8.589  1.00  0.81           H  
ATOM   1863  N   ARG A 120     -13.051  33.983   1.233  1.00  0.93           N  
ATOM   1864  CA  ARG A 120     -12.357  32.735   0.960  1.00  0.93           C  
ATOM   1865  C   ARG A 120     -10.845  32.917   0.958  1.00  0.93           C  
ATOM   1866  O   ARG A 120     -10.322  33.919   0.464  1.00  0.93           O  
ATOM   1867  CB  ARG A 120     -12.774  32.127  -0.380  1.00  0.93           C  
ATOM   1868  CG  ARG A 120     -14.236  31.680  -0.465  1.00  0.93           C  
ATOM   1869  CD  ARG A 120     -14.470  30.715  -1.603  1.00  0.93           C  
ATOM   1870  NE  ARG A 120     -14.327  31.349  -2.911  1.00  0.93           N  
ATOM   1871  CZ  ARG A 120     -14.142  30.693  -4.082  1.00  0.93           C  
ATOM   1872  NH1 ARG A 120     -14.050  29.383  -4.111  1.00  0.93           N  
ATOM   1873  NH2 ARG A 120     -14.052  31.382  -5.207  1.00  0.93           N  
ATOM   1874  H   ARG A 120     -12.837  34.812   0.700  1.00  0.93           H  
ATOM   1875  HA  ARG A 120     -12.612  32.028   1.739  1.00  0.93           H  
ATOM   1876 1HB  ARG A 120     -12.591  32.841  -1.178  1.00  0.93           H  
ATOM   1877 2HB  ARG A 120     -12.152  31.249  -0.576  1.00  0.93           H  
ATOM   1878 1HG  ARG A 120     -14.527  31.229   0.470  1.00  0.93           H  
ATOM   1879 2HG  ARG A 120     -14.861  32.554  -0.639  1.00  0.93           H  
ATOM   1880 1HD  ARG A 120     -13.747  29.899  -1.537  1.00  0.93           H  
ATOM   1881 2HD  ARG A 120     -15.479  30.308  -1.527  1.00  0.93           H  
ATOM   1882  HE  ARG A 120     -14.390  32.358  -2.948  1.00  0.93           H  
ATOM   1883 1HH1 ARG A 120     -14.095  28.857  -3.248  1.00  0.93           H  
ATOM   1884 2HH1 ARG A 120     -13.923  28.913  -5.005  1.00  0.93           H  
ATOM   1885 1HH2 ARG A 120     -14.121  32.390  -5.188  1.00  0.93           H  
ATOM   1886 2HH2 ARG A 120     -13.906  30.906  -6.088  1.00  0.93           H  
ATOM   1887  N   GLY A 121     -10.163  31.920   1.504  1.00  1.09           N  
ATOM   1888  CA  GLY A 121      -8.715  31.827   1.534  1.00  1.09           C  
ATOM   1889  C   GLY A 121      -8.294  30.514   0.892  1.00  1.09           C  
ATOM   1890  O   GLY A 121      -9.103  29.870   0.215  1.00  1.09           O  
ATOM   1891  H   GLY A 121     -10.697  31.167   1.916  1.00  1.09           H  
ATOM   1892 1HA  GLY A 121      -8.273  32.666   0.997  1.00  1.09           H  
ATOM   1893 2HA  GLY A 121      -8.362  31.867   2.563  1.00  1.09           H  
ATOM   1894  N   SER A 122      -7.058  30.104   1.150  1.00  1.26           N  
ATOM   1895  CA  SER A 122      -6.498  28.887   0.575  1.00  1.26           C  
ATOM   1896  C   SER A 122      -5.391  28.358   1.475  1.00  1.26           C  
ATOM   1897  O   SER A 122      -5.569  27.342   2.147  1.00  1.26           O  
ATOM   1898  OXT SER A 122      -4.527  29.159   1.823  1.00  1.26           O  
ATOM   1899  CB  SER A 122      -5.945  29.181  -0.811  1.00  1.26           C  
ATOM   1900  OG  SER A 122      -5.387  28.036  -1.392  1.00  1.26           O  
ATOM   1901  H   SER A 122      -6.470  30.676   1.739  1.00  1.26           H  
ATOM   1902  HA  SER A 122      -7.282  28.131   0.501  1.00  1.26           H  
ATOM   1903 1HB  SER A 122      -6.747  29.554  -1.449  1.00  1.26           H  
ATOM   1904 2HB  SER A 122      -5.190  29.961  -0.740  1.00  1.26           H  
ATOM   1905  HG  SER A 122      -6.156  27.487  -1.660  1.00  1.26           H  
TER    1906
ENDMDL

REMARK ID 75997 MODEL 4 2021-05-15_00000166_1_19
PFRMAT TS
TARGET 2021-05-15_00000166_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.225   1.351   1.799  1.00  9.12           N  
ATOM      2  CA  GLY A   1       1.126   0.632   2.696  1.00  9.12           C  
ATOM      3  C   GLY A   1       2.574   1.014   2.430  1.00  9.12           C  
ATOM      4  O   GLY A   1       3.481   0.190   2.536  1.00  9.12           O  
ATOM      5  H   GLY A   1       0.144   1.036   0.841  1.00  9.12           H  
ATOM      6 1HA  GLY A   1       0.867   0.858   3.730  1.00  9.12           H  
ATOM      7 2HA  GLY A   1       0.997  -0.441   2.557  1.00  9.12           H  
ATOM      8  N   HIS A   2       2.781   2.284   2.107  1.00  8.53           N  
ATOM      9  CA  HIS A   2       4.108   2.822   1.805  1.00  8.53           C  
ATOM     10  C   HIS A   2       4.582   3.814   2.866  1.00  8.53           C  
ATOM     11  O   HIS A   2       5.465   4.634   2.612  1.00  8.53           O  
ATOM     12  CB  HIS A   2       4.099   3.506   0.436  1.00  8.53           C  
ATOM     13  CG  HIS A   2       3.790   2.572  -0.699  1.00  8.53           C  
ATOM     14  ND1 HIS A   2       4.685   1.624  -1.148  1.00  8.53           N  
ATOM     15  CD2 HIS A   2       2.685   2.443  -1.470  1.00  8.53           C  
ATOM     16  CE1 HIS A   2       4.143   0.951  -2.149  1.00  8.53           C  
ATOM     17  NE2 HIS A   2       2.930   1.430  -2.365  1.00  8.53           N  
ATOM     18  H   HIS A   2       1.972   2.889   2.045  1.00  8.53           H  
ATOM     19  HA  HIS A   2       4.832   2.009   1.769  1.00  8.53           H  
ATOM     20 1HB  HIS A   2       3.358   4.306   0.435  1.00  8.53           H  
ATOM     21 2HB  HIS A   2       5.071   3.960   0.251  1.00  8.53           H  
ATOM     22  HD1 HIS A   2       5.601   1.454  -0.785  1.00  8.53           H  
ATOM     23  HD2 HIS A   2       1.729   2.968  -1.487  1.00  8.53           H  
ATOM     24  HE1 HIS A   2       4.695   0.153  -2.644  1.00  8.53           H  
ATOM     25  N   THR A   3       3.986   3.738   4.053  1.00  7.73           N  
ATOM     26  CA  THR A   3       4.307   4.644   5.154  1.00  7.73           C  
ATOM     27  C   THR A   3       4.906   3.951   6.377  1.00  7.73           C  
ATOM     28  O   THR A   3       5.009   4.551   7.443  1.00  7.73           O  
ATOM     29  CB  THR A   3       3.054   5.428   5.576  1.00  7.73           C  
ATOM     30  OG1 THR A   3       2.024   4.512   5.974  1.00  7.73           O  
ATOM     31  CG2 THR A   3       2.560   6.277   4.420  1.00  7.73           C  
ATOM     32  H   THR A   3       3.276   3.034   4.186  1.00  7.73           H  
ATOM     33  HA  THR A   3       5.041   5.365   4.795  1.00  7.73           H  
ATOM     34  HB  THR A   3       3.298   6.074   6.417  1.00  7.73           H  
ATOM     35  HG1 THR A   3       2.310   4.031   6.756  1.00  7.73           H  
ATOM     36 1HG2 THR A   3       1.676   6.833   4.730  1.00  7.73           H  
ATOM     37 2HG2 THR A   3       3.345   6.975   4.124  1.00  7.73           H  
ATOM     38 3HG2 THR A   3       2.308   5.639   3.576  1.00  7.73           H  
ATOM     39  N   ALA A   4       5.310   2.686   6.236  1.00  6.73           N  
ATOM     40  CA  ALA A   4       5.892   1.962   7.372  1.00  6.73           C  
ATOM     41  C   ALA A   4       7.139   2.674   7.895  1.00  6.73           C  
ATOM     42  O   ALA A   4       7.376   2.725   9.101  1.00  6.73           O  
ATOM     43  CB  ALA A   4       6.246   0.542   6.964  1.00  6.73           C  
ATOM     44  H   ALA A   4       5.209   2.231   5.341  1.00  6.73           H  
ATOM     45  HA  ALA A   4       5.154   1.933   8.173  1.00  6.73           H  
ATOM     46 1HB  ALA A   4       6.658   0.013   7.824  1.00  6.73           H  
ATOM     47 2HB  ALA A   4       5.352   0.028   6.614  1.00  6.73           H  
ATOM     48 3HB  ALA A   4       6.986   0.567   6.167  1.00  6.73           H  
ATOM     49  N   MET A   5       7.915   3.236   6.970  1.00  5.56           N  
ATOM     50  CA  MET A   5       9.129   3.982   7.262  1.00  5.56           C  
ATOM     51  C   MET A   5       9.962   3.376   8.392  1.00  5.56           C  
ATOM     52  O   MET A   5      10.483   2.266   8.254  1.00  5.56           O  
ATOM     53  CB  MET A   5       8.739   5.428   7.544  1.00  5.56           C  
ATOM     54  CG  MET A   5       8.191   6.145   6.320  1.00  5.56           C  
ATOM     55  SD  MET A   5       7.749   7.845   6.645  1.00  5.56           S  
ATOM     56  CE  MET A   5       6.208   7.597   7.513  1.00  5.56           C  
ATOM     57  H   MET A   5       7.635   3.145   6.007  1.00  5.56           H  
ATOM     58  HA  MET A   5       9.750   3.970   6.368  1.00  5.56           H  
ATOM     59 1HB  MET A   5       7.978   5.462   8.329  1.00  5.56           H  
ATOM     60 2HB  MET A   5       9.608   5.992   7.884  1.00  5.56           H  
ATOM     61 1HG  MET A   5       8.934   6.127   5.524  1.00  5.56           H  
ATOM     62 2HG  MET A   5       7.308   5.625   5.965  1.00  5.56           H  
ATOM     63 1HE  MET A   5       5.790   8.561   7.801  1.00  5.56           H  
ATOM     64 2HE  MET A   5       5.508   7.080   6.863  1.00  5.56           H  
ATOM     65 3HE  MET A   5       6.383   6.992   8.406  1.00  5.56           H  
ATOM     66  N   ALA A   6      10.133   4.126   9.482  1.00  4.33           N  
ATOM     67  CA  ALA A   6      10.928   3.673  10.618  1.00  4.33           C  
ATOM     68  C   ALA A   6      10.538   4.496  11.862  1.00  4.33           C  
ATOM     69  O   ALA A   6      10.020   5.601  11.701  1.00  4.33           O  
ATOM     70  CB  ALA A   6      12.407   3.807  10.278  1.00  4.33           C  
ATOM     71  H   ALA A   6       9.675   5.020   9.543  1.00  4.33           H  
ATOM     72  HA  ALA A   6      10.682   2.630  10.791  1.00  4.33           H  
ATOM     73 1HB  ALA A   6      13.012   3.457  11.072  1.00  4.33           H  
ATOM     74 2HB  ALA A   6      12.628   3.217   9.390  1.00  4.33           H  
ATOM     75 3HB  ALA A   6      12.639   4.851  10.085  1.00  4.33           H  
ATOM     76  N   SER A   7      10.756   4.007  13.104  1.00  3.22           N  
ATOM     77  CA  SER A   7      11.424   2.758  13.502  1.00  3.22           C  
ATOM     78  C   SER A   7      10.738   2.149  14.707  1.00  3.22           C  
ATOM     79  O   SER A   7      10.199   2.857  15.553  1.00  3.22           O  
ATOM     80  CB  SER A   7      12.861   2.996  13.932  1.00  3.22           C  
ATOM     81  OG  SER A   7      13.460   1.783  14.316  1.00  3.22           O  
ATOM     82  H   SER A   7      10.436   4.591  13.863  1.00  3.22           H  
ATOM     83  HA  SER A   7      11.391   2.030  12.698  1.00  3.22           H  
ATOM     84 1HB  SER A   7      13.437   3.456  13.157  1.00  3.22           H  
ATOM     85 2HB  SER A   7      12.867   3.680  14.780  1.00  3.22           H  
ATOM     86  HG  SER A   7      14.390   1.992  14.485  1.00  3.22           H  
ATOM     87  N   SER A   8      10.776   0.823  14.783  1.00  2.32           N  
ATOM     88  CA  SER A   8      10.243   0.099  15.931  1.00  2.32           C  
ATOM     89  C   SER A   8      11.213   0.067  17.120  1.00  2.32           C  
ATOM     90  O   SER A   8      10.843  -0.379  18.208  1.00  2.32           O  
ATOM     91  CB  SER A   8       9.889  -1.318  15.529  1.00  2.32           C  
ATOM     92  OG  SER A   8      11.037  -2.048  15.204  1.00  2.32           O  
ATOM     93  H   SER A   8      11.221   0.304  14.040  1.00  2.32           H  
ATOM     94  HA  SER A   8       9.332   0.602  16.256  1.00  2.32           H  
ATOM     95 1HB  SER A   8       9.368  -1.805  16.352  1.00  2.32           H  
ATOM     96 2HB  SER A   8       9.211  -1.299  14.677  1.00  2.32           H  
ATOM     97  HG  SER A   8      11.624  -1.964  15.962  1.00  2.32           H  
ATOM     98  N   GLU A   9      12.465   0.492  16.913  1.00  1.66           N  
ATOM     99  CA  GLU A   9      13.439   0.463  18.006  1.00  1.66           C  
ATOM    100  C   GLU A   9      12.923   1.328  19.149  1.00  1.66           C  
ATOM    101  O   GLU A   9      12.499   2.465  18.927  1.00  1.66           O  
ATOM    102  CB  GLU A   9      14.814   0.977  17.565  1.00  1.66           C  
ATOM    103  CG  GLU A   9      15.898   0.802  18.635  1.00  1.66           C  
ATOM    104  CD  GLU A   9      17.250   1.344  18.270  1.00  1.66           C  
ATOM    105  OE1 GLU A   9      17.408   1.963  17.231  1.00  1.66           O  
ATOM    106  OE2 GLU A   9      18.160   1.205  19.064  1.00  1.66           O  
ATOM    107  H   GLU A   9      12.734   0.863  16.002  1.00  1.66           H  
ATOM    108  HA  GLU A   9      13.539  -0.560  18.367  1.00  1.66           H  
ATOM    109 1HB  GLU A   9      15.129   0.450  16.665  1.00  1.66           H  
ATOM    110 2HB  GLU A   9      14.744   2.037  17.321  1.00  1.66           H  
ATOM    111 1HG  GLU A   9      15.572   1.310  19.543  1.00  1.66           H  
ATOM    112 2HG  GLU A   9      15.990  -0.258  18.866  1.00  1.66           H  
ATOM    113  N   SER A  10      12.955   0.823  20.373  1.00  1.22           N  
ATOM    114  CA  SER A  10      12.439   1.654  21.441  1.00  1.22           C  
ATOM    115  C   SER A  10      13.437   2.712  21.932  1.00  1.22           C  
ATOM    116  O   SER A  10      14.611   2.394  22.115  1.00  1.22           O  
ATOM    117  CB  SER A  10      12.086   0.752  22.603  1.00  1.22           C  
ATOM    118  OG  SER A  10      13.217   0.018  23.021  1.00  1.22           O  
ATOM    119  H   SER A  10      13.308  -0.107  20.542  1.00  1.22           H  
ATOM    120  HA  SER A  10      11.542   2.103  21.057  1.00  1.22           H  
ATOM    121 1HB  SER A  10      11.742   1.349  23.433  1.00  1.22           H  
ATOM    122 2HB  SER A  10      11.281   0.094  22.318  1.00  1.22           H  
ATOM    123  HG  SER A  10      13.898   0.683  23.198  1.00  1.22           H  
ATOM    124  N   PRO A  11      12.989   3.964  22.215  1.00  0.95           N  
ATOM    125  CA  PRO A  11      13.727   4.990  22.892  1.00  0.95           C  
ATOM    126  C   PRO A  11      13.792   4.717  24.371  1.00  0.95           C  
ATOM    127  O   PRO A  11      14.662   5.245  25.034  1.00  0.95           O  
ATOM    128  CB  PRO A  11      12.934   6.252  22.594  1.00  0.95           C  
ATOM    129  CG  PRO A  11      11.561   5.764  22.405  1.00  0.95           C  
ATOM    130  CD  PRO A  11      11.725   4.423  21.730  1.00  0.95           C  
ATOM    131  HA  PRO A  11      14.734   5.045  22.463  1.00  0.95           H  
ATOM    132 1HB  PRO A  11      13.029   6.962  23.431  1.00  0.95           H  
ATOM    133 2HB  PRO A  11      13.342   6.759  21.705  1.00  0.95           H  
ATOM    134 1HG  PRO A  11      11.061   5.664  23.379  1.00  0.95           H  
ATOM    135 2HG  PRO A  11      10.976   6.482  21.838  1.00  0.95           H  
ATOM    136 1HD  PRO A  11      10.976   3.850  22.084  1.00  0.95           H  
ATOM    137 2HD  PRO A  11      11.738   4.468  20.649  1.00  0.95           H  
ATOM    138  N   LEU A  12      12.921   3.868  24.921  1.00  0.78           N  
ATOM    139  CA  LEU A  12      13.106   3.605  26.340  1.00  0.78           C  
ATOM    140  C   LEU A  12      13.276   2.137  26.615  1.00  0.78           C  
ATOM    141  O   LEU A  12      12.407   1.288  26.337  1.00  0.78           O  
ATOM    142  CB  LEU A  12      11.993   4.159  27.199  1.00  0.78           C  
ATOM    143  CG  LEU A  12      12.114   3.856  28.720  1.00  0.78           C  
ATOM    144  CD1 LEU A  12      13.341   4.533  29.296  1.00  0.78           C  
ATOM    145  CD2 LEU A  12      10.883   4.332  29.438  1.00  0.78           C  
ATOM    146  H   LEU A  12      12.142   3.444  24.414  1.00  0.78           H  
ATOM    147  HA  LEU A  12      14.017   4.091  26.673  1.00  0.78           H  
ATOM    148 1HB  LEU A  12      11.981   5.221  27.070  1.00  0.78           H  
ATOM    149 2HB  LEU A  12      11.098   3.769  26.849  1.00  0.78           H  
ATOM    150  HG  LEU A  12      12.234   2.789  28.855  1.00  0.78           H  
ATOM    151 1HD1 LEU A  12      13.411   4.290  30.354  1.00  0.78           H  
ATOM    152 2HD1 LEU A  12      14.239   4.179  28.785  1.00  0.78           H  
ATOM    153 3HD1 LEU A  12      13.259   5.611  29.174  1.00  0.78           H  
ATOM    154 1HD2 LEU A  12      10.978   4.102  30.483  1.00  0.78           H  
ATOM    155 2HD2 LEU A  12      10.786   5.393  29.317  1.00  0.78           H  
ATOM    156 3HD2 LEU A  12      10.010   3.836  29.033  1.00  0.78           H  
ATOM    157  N   THR A  13      14.447   1.866  27.177  1.00  0.69           N  
ATOM    158  CA  THR A  13      14.878   0.543  27.570  1.00  0.69           C  
ATOM    159  C   THR A  13      15.402   0.606  29.003  1.00  0.69           C  
ATOM    160  O   THR A  13      15.923   1.645  29.428  1.00  0.69           O  
ATOM    161  CB  THR A  13      16.007   0.070  26.634  1.00  0.69           C  
ATOM    162  OG1 THR A  13      17.158   0.913  26.816  1.00  0.69           O  
ATOM    163  CG2 THR A  13      15.562   0.199  25.166  1.00  0.69           C  
ATOM    164  H   THR A  13      15.090   2.653  27.310  1.00  0.69           H  
ATOM    165  HA  THR A  13      14.034  -0.148  27.531  1.00  0.69           H  
ATOM    166  HB  THR A  13      16.261  -0.967  26.864  1.00  0.69           H  
ATOM    167  HG1 THR A  13      16.912   1.834  26.601  1.00  0.69           H  
ATOM    168 1HG2 THR A  13      16.365  -0.134  24.513  1.00  0.69           H  
ATOM    169 2HG2 THR A  13      14.689  -0.398  24.997  1.00  0.69           H  
ATOM    170 3HG2 THR A  13      15.329   1.238  24.937  1.00  0.69           H  
ATOM    171  N   THR A  14      15.360  -0.513  29.713  1.00  0.64           N  
ATOM    172  CA  THR A  14      15.930  -0.519  31.065  1.00  0.64           C  
ATOM    173  C   THR A  14      16.868  -1.703  31.295  1.00  0.64           C  
ATOM    174  O   THR A  14      16.935  -2.633  30.476  1.00  0.64           O  
ATOM    175  CB  THR A  14      14.823  -0.558  32.136  1.00  0.64           C  
ATOM    176  OG1 THR A  14      14.198  -1.835  32.113  1.00  0.64           O  
ATOM    177  CG2 THR A  14      13.752   0.506  31.857  1.00  0.64           C  
ATOM    178  H   THR A  14      14.888  -1.328  29.317  1.00  0.64           H  
ATOM    179  HA  THR A  14      16.513   0.390  31.210  1.00  0.64           H  
ATOM    180  HB  THR A  14      15.260  -0.381  33.121  1.00  0.64           H  
ATOM    181  HG1 THR A  14      14.830  -2.491  32.427  1.00  0.64           H  
ATOM    182 1HG2 THR A  14      12.992   0.443  32.622  1.00  0.64           H  
ATOM    183 2HG2 THR A  14      14.198   1.491  31.867  1.00  0.64           H  
ATOM    184 3HG2 THR A  14      13.295   0.330  30.888  1.00  0.64           H  
ATOM    185  N   HIS A  15      17.548  -1.683  32.447  1.00  0.61           N  
ATOM    186  CA  HIS A  15      18.417  -2.796  32.877  1.00  0.61           C  
ATOM    187  C   HIS A  15      18.434  -2.914  34.388  1.00  0.61           C  
ATOM    188  O   HIS A  15      18.590  -1.911  35.078  1.00  0.61           O  
ATOM    189  CB  HIS A  15      19.879  -2.618  32.416  1.00  0.61           C  
ATOM    190  CG  HIS A  15      20.769  -3.781  32.752  1.00  0.61           C  
ATOM    191  ND1 HIS A  15      21.955  -3.670  33.470  1.00  0.61           N  
ATOM    192  CD2 HIS A  15      20.646  -5.058  32.438  1.00  0.61           C  
ATOM    193  CE1 HIS A  15      22.494  -4.881  33.576  1.00  0.61           C  
ATOM    194  NE2 HIS A  15      21.704  -5.727  32.948  1.00  0.61           N  
ATOM    195  H   HIS A  15      17.451  -0.852  33.039  1.00  0.61           H  
ATOM    196  HA  HIS A  15      18.042  -3.730  32.477  1.00  0.61           H  
ATOM    197 1HB  HIS A  15      19.899  -2.486  31.340  1.00  0.61           H  
ATOM    198 2HB  HIS A  15      20.300  -1.719  32.862  1.00  0.61           H  
ATOM    199  HD2 HIS A  15      19.862  -5.473  31.883  1.00  0.61           H  
ATOM    200  HE1 HIS A  15      23.424  -5.132  34.082  1.00  0.61           H  
ATOM    201  HE2 HIS A  15      21.797  -6.735  32.811  1.00  0.61           H  
ATOM    202  N   VAL A  16      18.283  -4.120  34.915  1.00  0.61           N  
ATOM    203  CA  VAL A  16      18.347  -4.244  36.358  1.00  0.61           C  
ATOM    204  C   VAL A  16      19.479  -5.213  36.708  1.00  0.61           C  
ATOM    205  O   VAL A  16      19.507  -6.333  36.197  1.00  0.61           O  
ATOM    206  CB  VAL A  16      17.019  -4.764  36.917  1.00  0.61           C  
ATOM    207  CG1 VAL A  16      17.106  -4.800  38.448  1.00  0.61           C  
ATOM    208  CG2 VAL A  16      15.873  -3.911  36.474  1.00  0.61           C  
ATOM    209  H   VAL A  16      18.126  -4.933  34.318  1.00  0.61           H  
ATOM    210  HA  VAL A  16      18.561  -3.277  36.801  1.00  0.61           H  
ATOM    211  HB  VAL A  16      16.861  -5.776  36.556  1.00  0.61           H  
ATOM    212 1HG1 VAL A  16      16.176  -5.193  38.855  1.00  0.61           H  
ATOM    213 2HG1 VAL A  16      17.931  -5.407  38.776  1.00  0.61           H  
ATOM    214 3HG1 VAL A  16      17.264  -3.787  38.814  1.00  0.61           H  
ATOM    215 1HG2 VAL A  16      14.960  -4.326  36.887  1.00  0.61           H  
ATOM    216 2HG2 VAL A  16      16.011  -2.898  36.828  1.00  0.61           H  
ATOM    217 3HG2 VAL A  16      15.813  -3.911  35.388  1.00  0.61           H  
ATOM    218  N   LEU A  17      20.417  -4.768  37.540  1.00  0.61           N  
ATOM    219  CA  LEU A  17      21.594  -5.552  37.927  1.00  0.61           C  
ATOM    220  C   LEU A  17      21.666  -5.868  39.416  1.00  0.61           C  
ATOM    221  O   LEU A  17      21.530  -4.978  40.252  1.00  0.61           O  
ATOM    222  CB  LEU A  17      22.880  -4.803  37.530  1.00  0.61           C  
ATOM    223  CG  LEU A  17      24.211  -5.487  37.938  1.00  0.61           C  
ATOM    224  CD1 LEU A  17      24.348  -6.789  37.200  1.00  0.61           C  
ATOM    225  CD2 LEU A  17      25.372  -4.580  37.616  1.00  0.61           C  
ATOM    226  H   LEU A  17      20.308  -3.826  37.908  1.00  0.61           H  
ATOM    227  HA  LEU A  17      21.564  -6.493  37.390  1.00  0.61           H  
ATOM    228 1HB  LEU A  17      22.885  -4.661  36.460  1.00  0.61           H  
ATOM    229 2HB  LEU A  17      22.858  -3.833  38.001  1.00  0.61           H  
ATOM    230  HG  LEU A  17      24.200  -5.702  39.007  1.00  0.61           H  
ATOM    231 1HD1 LEU A  17      25.270  -7.289  37.495  1.00  0.61           H  
ATOM    232 2HD1 LEU A  17      23.519  -7.395  37.454  1.00  0.61           H  
ATOM    233 3HD1 LEU A  17      24.355  -6.609  36.128  1.00  0.61           H  
ATOM    234 1HD2 LEU A  17      26.302  -5.069  37.906  1.00  0.61           H  
ATOM    235 2HD2 LEU A  17      25.386  -4.372  36.546  1.00  0.61           H  
ATOM    236 3HD2 LEU A  17      25.272  -3.657  38.160  1.00  0.61           H  
ATOM    237  N   ASN A  18      21.853  -7.138  39.759  1.00  0.62           N  
ATOM    238  CA  ASN A  18      22.001  -7.541  41.154  1.00  0.62           C  
ATOM    239  C   ASN A  18      23.463  -7.458  41.562  1.00  0.62           C  
ATOM    240  O   ASN A  18      24.280  -8.321  41.203  1.00  0.62           O  
ATOM    241  CB  ASN A  18      21.458  -8.921  41.371  1.00  0.62           C  
ATOM    242  CG  ASN A  18      21.563  -9.412  42.784  1.00  0.62           C  
ATOM    243  OD1 ASN A  18      22.421  -8.996  43.594  1.00  0.62           O  
ATOM    244  ND2 ASN A  18      20.701 -10.332  43.103  1.00  0.62           N  
ATOM    245  H   ASN A  18      21.963  -7.863  39.047  1.00  0.62           H  
ATOM    246  HA  ASN A  18      21.444  -6.845  41.783  1.00  0.62           H  
ATOM    247 1HB  ASN A  18      20.409  -8.944  41.071  1.00  0.62           H  
ATOM    248 2HB  ASN A  18      21.981  -9.615  40.741  1.00  0.62           H  
ATOM    249 1HD2 ASN A  18      20.706 -10.732  44.023  1.00  0.62           H  
ATOM    250 2HD2 ASN A  18      20.038 -10.642  42.410  1.00  0.62           H  
ATOM    251  N   VAL A  19      23.798  -6.431  42.336  1.00  0.64           N  
ATOM    252  CA  VAL A  19      25.195  -6.157  42.644  1.00  0.64           C  
ATOM    253  C   VAL A  19      25.661  -6.925  43.870  1.00  0.64           C  
ATOM    254  O   VAL A  19      26.830  -6.857  44.243  1.00  0.64           O  
ATOM    255  CB  VAL A  19      25.446  -4.644  42.841  1.00  0.64           C  
ATOM    256  CG1 VAL A  19      25.014  -3.887  41.569  1.00  0.64           C  
ATOM    257  CG2 VAL A  19      24.721  -4.123  44.049  1.00  0.64           C  
ATOM    258  H   VAL A  19      23.060  -5.819  42.684  1.00  0.64           H  
ATOM    259  HA  VAL A  19      25.795  -6.476  41.792  1.00  0.64           H  
ATOM    260  HB  VAL A  19      26.516  -4.485  42.972  1.00  0.64           H  
ATOM    261 1HG1 VAL A  19      25.226  -2.830  41.693  1.00  0.64           H  
ATOM    262 2HG1 VAL A  19      25.567  -4.268  40.715  1.00  0.64           H  
ATOM    263 3HG1 VAL A  19      23.940  -4.029  41.401  1.00  0.64           H  
ATOM    264 1HG2 VAL A  19      24.929  -3.063  44.170  1.00  0.64           H  
ATOM    265 2HG2 VAL A  19      23.686  -4.259  43.917  1.00  0.64           H  
ATOM    266 3HG2 VAL A  19      25.054  -4.664  44.935  1.00  0.64           H  
ATOM    267  N   ALA A  20      24.740  -7.647  44.509  1.00  0.65           N  
ATOM    268  CA  ALA A  20      25.104  -8.473  45.651  1.00  0.65           C  
ATOM    269  C   ALA A  20      25.653  -9.790  45.121  1.00  0.65           C  
ATOM    270  O   ALA A  20      26.629 -10.336  45.637  1.00  0.65           O  
ATOM    271  CB  ALA A  20      23.909  -8.720  46.557  1.00  0.65           C  
ATOM    272  H   ALA A  20      23.787  -7.682  44.153  1.00  0.65           H  
ATOM    273  HA  ALA A  20      25.889  -7.967  46.214  1.00  0.65           H  
ATOM    274 1HB  ALA A  20      24.217  -9.340  47.396  1.00  0.65           H  
ATOM    275 2HB  ALA A  20      23.530  -7.766  46.926  1.00  0.65           H  
ATOM    276 3HB  ALA A  20      23.125  -9.229  46.006  1.00  0.65           H  
ATOM    277  N   MET A  21      25.002 -10.284  44.067  1.00  0.65           N  
ATOM    278  CA  MET A  21      25.380 -11.530  43.408  1.00  0.65           C  
ATOM    279  C   MET A  21      26.344 -11.340  42.233  1.00  0.65           C  
ATOM    280  O   MET A  21      27.107 -12.251  41.907  1.00  0.65           O  
ATOM    281  CB  MET A  21      24.142 -12.257  42.925  1.00  0.65           C  
ATOM    282  CG  MET A  21      23.230 -12.801  43.977  1.00  0.65           C  
ATOM    283  SD  MET A  21      21.752 -13.557  43.240  1.00  0.65           S  
ATOM    284  CE  MET A  21      22.426 -14.988  42.428  1.00  0.65           C  
ATOM    285  H   MET A  21      24.190  -9.773  43.729  1.00  0.65           H  
ATOM    286  HA  MET A  21      25.884 -12.158  44.142  1.00  0.65           H  
ATOM    287 1HB  MET A  21      23.550 -11.544  42.394  1.00  0.65           H  
ATOM    288 2HB  MET A  21      24.417 -13.053  42.236  1.00  0.65           H  
ATOM    289 1HG  MET A  21      23.752 -13.551  44.570  1.00  0.65           H  
ATOM    290 2HG  MET A  21      22.916 -11.992  44.638  1.00  0.65           H  
ATOM    291 1HE  MET A  21      21.623 -15.538  41.936  1.00  0.65           H  
ATOM    292 2HE  MET A  21      23.160 -14.673  41.686  1.00  0.65           H  
ATOM    293 3HE  MET A  21      22.908 -15.631  43.164  1.00  0.65           H  
ATOM    294  N   GLY A  22      26.317 -10.165  41.589  1.00  0.64           N  
ATOM    295  CA  GLY A  22      27.140  -9.932  40.404  1.00  0.64           C  
ATOM    296  C   GLY A  22      26.509 -10.543  39.151  1.00  0.64           C  
ATOM    297  O   GLY A  22      27.211 -10.970  38.231  1.00  0.64           O  
ATOM    298  H   GLY A  22      25.679  -9.430  41.876  1.00  0.64           H  
ATOM    299 1HA  GLY A  22      27.258  -8.857  40.263  1.00  0.64           H  
ATOM    300 2HA  GLY A  22      28.133 -10.350  40.561  1.00  0.64           H  
ATOM    301  N   VAL A  23      25.180 -10.633  39.152  1.00  0.63           N  
ATOM    302  CA  VAL A  23      24.446 -11.232  38.039  1.00  0.63           C  
ATOM    303  C   VAL A  23      23.352 -10.258  37.650  1.00  0.63           C  
ATOM    304  O   VAL A  23      22.933  -9.470  38.492  1.00  0.63           O  
ATOM    305  CB  VAL A  23      23.763 -12.541  38.490  1.00  0.63           C  
ATOM    306  CG1 VAL A  23      24.799 -13.518  39.016  1.00  0.63           C  
ATOM    307  CG2 VAL A  23      22.713 -12.202  39.502  1.00  0.63           C  
ATOM    308  H   VAL A  23      24.684 -10.210  39.935  1.00  0.63           H  
ATOM    309  HA  VAL A  23      25.130 -11.407  37.211  1.00  0.63           H  
ATOM    310  HB  VAL A  23      23.288 -13.023  37.647  1.00  0.63           H  
ATOM    311 1HG1 VAL A  23      24.308 -14.441  39.319  1.00  0.63           H  
ATOM    312 2HG1 VAL A  23      25.527 -13.731  38.234  1.00  0.63           H  
ATOM    313 3HG1 VAL A  23      25.310 -13.088  39.875  1.00  0.63           H  
ATOM    314 1HG2 VAL A  23      22.207 -13.106  39.833  1.00  0.63           H  
ATOM    315 2HG2 VAL A  23      23.180 -11.724  40.319  1.00  0.63           H  
ATOM    316 3HG2 VAL A  23      21.984 -11.524  39.057  1.00  0.63           H  
ATOM    317  N   PRO A  24      22.844 -10.270  36.425  1.00  0.61           N  
ATOM    318  CA  PRO A  24      21.720  -9.460  36.035  1.00  0.61           C  
ATOM    319  C   PRO A  24      20.476  -9.904  36.759  1.00  0.61           C  
ATOM    320  O   PRO A  24      20.269 -11.097  37.004  1.00  0.61           O  
ATOM    321  CB  PRO A  24      21.625  -9.707  34.553  1.00  0.61           C  
ATOM    322  CG  PRO A  24      22.320 -11.037  34.321  1.00  0.61           C  
ATOM    323  CD  PRO A  24      23.419 -11.091  35.356  1.00  0.61           C  
ATOM    324  HA  PRO A  24      21.926  -8.404  36.227  1.00  0.61           H  
ATOM    325 1HB  PRO A  24      20.577  -9.767  34.291  1.00  0.61           H  
ATOM    326 2HB  PRO A  24      22.067  -8.870  33.998  1.00  0.61           H  
ATOM    327 1HG  PRO A  24      21.591 -11.858  34.418  1.00  0.61           H  
ATOM    328 2HG  PRO A  24      22.698 -11.083  33.286  1.00  0.61           H  
ATOM    329 1HD  PRO A  24      23.568 -12.126  35.648  1.00  0.61           H  
ATOM    330 2HD  PRO A  24      24.341 -10.629  34.972  1.00  0.61           H  
ATOM    331  N   ALA A  25      19.603  -8.965  37.050  1.00  0.60           N  
ATOM    332  CA  ALA A  25      18.368  -9.301  37.727  1.00  0.60           C  
ATOM    333  C   ALA A  25      17.326  -9.736  36.738  1.00  0.60           C  
ATOM    334  O   ALA A  25      16.452  -8.954  36.351  1.00  0.60           O  
ATOM    335  CB  ALA A  25      17.847  -8.151  38.523  1.00  0.60           C  
ATOM    336  H   ALA A  25      19.780  -7.997  36.800  1.00  0.60           H  
ATOM    337  HA  ALA A  25      18.575 -10.129  38.399  1.00  0.60           H  
ATOM    338 1HB  ALA A  25      16.956  -8.452  39.038  1.00  0.60           H  
ATOM    339 2HB  ALA A  25      18.595  -7.834  39.251  1.00  0.60           H  
ATOM    340 3HB  ALA A  25      17.642  -7.387  37.842  1.00  0.60           H  
ATOM    341  N   SER A  26      17.484 -10.946  36.251  1.00  0.58           N  
ATOM    342  CA  SER A  26      16.551 -11.478  35.284  1.00  0.58           C  
ATOM    343  C   SER A  26      15.249 -11.744  36.008  1.00  0.58           C  
ATOM    344  O   SER A  26      15.248 -11.902  37.229  1.00  0.58           O  
ATOM    345  CB  SER A  26      17.110 -12.743  34.670  1.00  0.58           C  
ATOM    346  OG  SER A  26      17.203 -13.778  35.616  1.00  0.58           O  
ATOM    347  H   SER A  26      18.285 -11.486  36.576  1.00  0.58           H  
ATOM    348  HA  SER A  26      16.378 -10.744  34.498  1.00  0.58           H  
ATOM    349 1HB  SER A  26      16.472 -13.056  33.843  1.00  0.58           H  
ATOM    350 2HB  SER A  26      18.098 -12.529  34.258  1.00  0.58           H  
ATOM    351  HG  SER A  26      17.788 -14.434  35.230  1.00  0.58           H  
ATOM    352  N   ASN A  27      14.159 -11.869  35.263  1.00  0.58           N  
ATOM    353  CA  ASN A  27      12.857 -12.175  35.829  1.00  0.58           C  
ATOM    354  C   ASN A  27      12.332 -11.156  36.861  1.00  0.58           C  
ATOM    355  O   ASN A  27      11.700 -11.536  37.849  1.00  0.58           O  
ATOM    356  CB  ASN A  27      12.837 -13.578  36.393  1.00  0.58           C  
ATOM    357  CG  ASN A  27      13.006 -14.629  35.329  1.00  0.58           C  
ATOM    358  OD1 ASN A  27      12.294 -14.636  34.316  1.00  0.58           O  
ATOM    359  ND2 ASN A  27      13.942 -15.521  35.538  1.00  0.58           N  
ATOM    360  H   ASN A  27      14.200 -11.690  34.260  1.00  0.58           H  
ATOM    361  HA  ASN A  27      12.171 -12.193  35.006  1.00  0.58           H  
ATOM    362 1HB  ASN A  27      13.613 -13.708  37.143  1.00  0.58           H  
ATOM    363 2HB  ASN A  27      11.882 -13.744  36.891  1.00  0.58           H  
ATOM    364 1HD2 ASN A  27      14.104 -16.245  34.867  1.00  0.58           H  
ATOM    365 2HD2 ASN A  27      14.498 -15.476  36.370  1.00  0.58           H  
ATOM    366  N   VAL A  28      12.544  -9.864  36.598  1.00  0.57           N  
ATOM    367  CA  VAL A  28      12.026  -8.776  37.432  1.00  0.57           C  
ATOM    368  C   VAL A  28      10.877  -8.088  36.725  1.00  0.57           C  
ATOM    369  O   VAL A  28      11.000  -7.700  35.561  1.00  0.57           O  
ATOM    370  CB  VAL A  28      13.120  -7.733  37.743  1.00  0.57           C  
ATOM    371  CG1 VAL A  28      12.570  -6.544  38.526  1.00  0.57           C  
ATOM    372  CG2 VAL A  28      14.174  -8.370  38.536  1.00  0.57           C  
ATOM    373  H   VAL A  28      13.099  -9.620  35.784  1.00  0.57           H  
ATOM    374  HA  VAL A  28      11.665  -9.194  38.373  1.00  0.57           H  
ATOM    375  HB  VAL A  28      13.534  -7.366  36.812  1.00  0.57           H  
ATOM    376 1HG1 VAL A  28      13.374  -5.837  38.728  1.00  0.57           H  
ATOM    377 2HG1 VAL A  28      11.786  -6.046  37.954  1.00  0.57           H  
ATOM    378 3HG1 VAL A  28      12.165  -6.904  39.455  1.00  0.57           H  
ATOM    379 1HG2 VAL A  28      14.936  -7.635  38.736  1.00  0.57           H  
ATOM    380 2HG2 VAL A  28      13.752  -8.712  39.450  1.00  0.57           H  
ATOM    381 3HG2 VAL A  28      14.596  -9.212  37.991  1.00  0.57           H  
ATOM    382  N   THR A  29       9.747  -7.959  37.407  1.00  0.57           N  
ATOM    383  CA  THR A  29       8.586  -7.334  36.791  1.00  0.57           C  
ATOM    384  C   THR A  29       8.706  -5.816  36.796  1.00  0.57           C  
ATOM    385  O   THR A  29       9.008  -5.196  37.820  1.00  0.57           O  
ATOM    386  CB  THR A  29       7.277  -7.752  37.482  1.00  0.57           C  
ATOM    387  OG1 THR A  29       7.108  -9.175  37.394  1.00  0.57           O  
ATOM    388  CG2 THR A  29       6.073  -7.052  36.823  1.00  0.57           C  
ATOM    389  H   THR A  29       9.695  -8.293  38.361  1.00  0.57           H  
ATOM    390  HA  THR A  29       8.530  -7.654  35.751  1.00  0.57           H  
ATOM    391  HB  THR A  29       7.320  -7.471  38.531  1.00  0.57           H  
ATOM    392  HG1 THR A  29       6.357  -9.437  37.943  1.00  0.57           H  
ATOM    393 1HG2 THR A  29       5.157  -7.357  37.329  1.00  0.57           H  
ATOM    394 2HG2 THR A  29       6.181  -5.971  36.906  1.00  0.57           H  
ATOM    395 3HG2 THR A  29       6.021  -7.332  35.768  1.00  0.57           H  
ATOM    396  N   LEU A  30       8.473  -5.232  35.629  1.00  0.56           N  
ATOM    397  CA  LEU A  30       8.528  -3.796  35.407  1.00  0.56           C  
ATOM    398  C   LEU A  30       7.287  -3.214  34.750  1.00  0.56           C  
ATOM    399  O   LEU A  30       6.806  -3.698  33.719  1.00  0.56           O  
ATOM    400  CB  LEU A  30       9.741  -3.424  34.546  1.00  0.56           C  
ATOM    401  CG  LEU A  30       9.745  -1.946  34.004  1.00  0.56           C  
ATOM    402  CD1 LEU A  30       9.833  -0.968  35.127  1.00  0.56           C  
ATOM    403  CD2 LEU A  30      10.913  -1.744  33.075  1.00  0.56           C  
ATOM    404  H   LEU A  30       8.246  -5.832  34.843  1.00  0.56           H  
ATOM    405  HA  LEU A  30       8.650  -3.319  36.371  1.00  0.56           H  
ATOM    406 1HB  LEU A  30      10.644  -3.567  35.138  1.00  0.56           H  
ATOM    407 2HB  LEU A  30       9.773  -4.097  33.700  1.00  0.56           H  
ATOM    408  HG  LEU A  30       8.814  -1.760  33.465  1.00  0.56           H  
ATOM    409 1HD1 LEU A  30       9.807   0.007  34.728  1.00  0.56           H  
ATOM    410 2HD1 LEU A  30       9.029  -1.076  35.783  1.00  0.56           H  
ATOM    411 3HD1 LEU A  30      10.724  -1.115  35.665  1.00  0.56           H  
ATOM    412 1HD2 LEU A  30      10.899  -0.742  32.706  1.00  0.56           H  
ATOM    413 2HD2 LEU A  30      11.842  -1.918  33.606  1.00  0.56           H  
ATOM    414 3HD2 LEU A  30      10.850  -2.412  32.250  1.00  0.56           H  
ATOM    415  N   ARG A  31       6.774  -2.150  35.362  1.00  0.56           N  
ATOM    416  CA  ARG A  31       5.650  -1.413  34.820  1.00  0.56           C  
ATOM    417  C   ARG A  31       6.041   0.028  34.494  1.00  0.56           C  
ATOM    418  O   ARG A  31       6.678   0.714  35.299  1.00  0.56           O  
ATOM    419  CB  ARG A  31       4.498  -1.417  35.796  1.00  0.56           C  
ATOM    420  CG  ARG A  31       3.898  -2.752  36.018  1.00  0.56           C  
ATOM    421  CD  ARG A  31       2.730  -2.708  36.898  1.00  0.56           C  
ATOM    422  NE  ARG A  31       2.143  -4.024  37.040  1.00  0.56           N  
ATOM    423  CZ  ARG A  31       2.534  -4.924  37.964  1.00  0.56           C  
ATOM    424  NH1 ARG A  31       3.493  -4.613  38.807  1.00  0.56           N  
ATOM    425  NH2 ARG A  31       1.961  -6.111  38.027  1.00  0.56           N  
ATOM    426  H   ARG A  31       7.199  -1.846  36.239  1.00  0.56           H  
ATOM    427  HA  ARG A  31       5.325  -1.897  33.904  1.00  0.56           H  
ATOM    428 1HB  ARG A  31       4.843  -1.059  36.760  1.00  0.56           H  
ATOM    429 2HB  ARG A  31       3.729  -0.747  35.456  1.00  0.56           H  
ATOM    430 1HG  ARG A  31       3.578  -3.121  35.066  1.00  0.56           H  
ATOM    431 2HG  ARG A  31       4.638  -3.428  36.448  1.00  0.56           H  
ATOM    432 1HD  ARG A  31       3.021  -2.345  37.885  1.00  0.56           H  
ATOM    433 2HD  ARG A  31       1.980  -2.042  36.468  1.00  0.56           H  
ATOM    434  HE  ARG A  31       1.405  -4.287  36.399  1.00  0.56           H  
ATOM    435 1HH1 ARG A  31       3.935  -3.706  38.760  1.00  0.56           H  
ATOM    436 2HH1 ARG A  31       3.800  -5.297  39.514  1.00  0.56           H  
ATOM    437 1HH2 ARG A  31       1.226  -6.353  37.380  1.00  0.56           H  
ATOM    438 2HH2 ARG A  31       2.262  -6.780  38.730  1.00  0.56           H  
ATOM    439  N   LEU A  32       5.653   0.477  33.305  1.00  0.57           N  
ATOM    440  CA  LEU A  32       5.895   1.848  32.854  1.00  0.57           C  
ATOM    441  C   LEU A  32       4.604   2.626  32.817  1.00  0.57           C  
ATOM    442  O   LEU A  32       3.636   2.187  32.186  1.00  0.57           O  
ATOM    443  CB  LEU A  32       6.505   1.900  31.455  1.00  0.57           C  
ATOM    444  CG  LEU A  32       6.635   3.342  30.830  1.00  0.57           C  
ATOM    445  CD1 LEU A  32       7.661   4.156  31.566  1.00  0.57           C  
ATOM    446  CD2 LEU A  32       6.978   3.244  29.392  1.00  0.57           C  
ATOM    447  H   LEU A  32       5.139  -0.162  32.699  1.00  0.57           H  
ATOM    448  HA  LEU A  32       6.573   2.331  33.550  1.00  0.57           H  
ATOM    449 1HB  LEU A  32       7.482   1.478  31.512  1.00  0.57           H  
ATOM    450 2HB  LEU A  32       5.900   1.289  30.781  1.00  0.57           H  
ATOM    451  HG  LEU A  32       5.679   3.852  30.928  1.00  0.57           H  
ATOM    452 1HD1 LEU A  32       7.727   5.129  31.139  1.00  0.57           H  
ATOM    453 2HD1 LEU A  32       7.392   4.239  32.609  1.00  0.57           H  
ATOM    454 3HD1 LEU A  32       8.600   3.682  31.470  1.00  0.57           H  
ATOM    455 1HD2 LEU A  32       7.033   4.248  28.980  1.00  0.57           H  
ATOM    456 2HD2 LEU A  32       7.927   2.758  29.283  1.00  0.57           H  
ATOM    457 3HD2 LEU A  32       6.210   2.674  28.870  1.00  0.57           H  
ATOM    458  N   TYR A  33       4.610   3.788  33.458  1.00  0.59           N  
ATOM    459  CA  TYR A  33       3.459   4.672  33.521  1.00  0.59           C  
ATOM    460  C   TYR A  33       3.795   6.067  32.997  1.00  0.59           C  
ATOM    461  O   TYR A  33       4.937   6.522  33.104  1.00  0.59           O  
ATOM    462  CB  TYR A  33       3.029   4.854  34.964  1.00  0.59           C  
ATOM    463  CG  TYR A  33       2.654   3.640  35.722  1.00  0.59           C  
ATOM    464  CD1 TYR A  33       3.657   2.854  36.281  1.00  0.59           C  
ATOM    465  CD2 TYR A  33       1.330   3.336  35.934  1.00  0.59           C  
ATOM    466  CE1 TYR A  33       3.325   1.755  37.030  1.00  0.59           C  
ATOM    467  CE2 TYR A  33       0.994   2.235  36.685  1.00  0.59           C  
ATOM    468  CZ  TYR A  33       1.986   1.442  37.232  1.00  0.59           C  
ATOM    469  OH  TYR A  33       1.647   0.345  37.985  1.00  0.59           O  
ATOM    470  H   TYR A  33       5.456   4.046  33.965  1.00  0.59           H  
ATOM    471  HA  TYR A  33       2.660   4.258  32.916  1.00  0.59           H  
ATOM    472 1HB  TYR A  33       3.824   5.354  35.508  1.00  0.59           H  
ATOM    473 2HB  TYR A  33       2.173   5.517  34.968  1.00  0.59           H  
ATOM    474  HD1 TYR A  33       4.710   3.112  36.125  1.00  0.59           H  
ATOM    475  HD2 TYR A  33       0.552   3.969  35.510  1.00  0.59           H  
ATOM    476  HE1 TYR A  33       4.107   1.140  37.464  1.00  0.59           H  
ATOM    477  HE2 TYR A  33      -0.055   1.990  36.853  1.00  0.59           H  
ATOM    478  HH  TYR A  33       0.689   0.305  38.074  1.00  0.59           H  
ATOM    479  N   ARG A  34       2.784   6.784  32.520  1.00  0.62           N  
ATOM    480  CA  ARG A  34       2.955   8.191  32.142  1.00  0.62           C  
ATOM    481  C   ARG A  34       1.937   9.063  32.854  1.00  0.62           C  
ATOM    482  O   ARG A  34       0.775   8.688  33.006  1.00  0.62           O  
ATOM    483  CB  ARG A  34       2.850   8.404  30.650  1.00  0.62           C  
ATOM    484  CG  ARG A  34       3.033   9.850  30.187  1.00  0.62           C  
ATOM    485  CD  ARG A  34       2.956   9.989  28.710  1.00  0.62           C  
ATOM    486  NE  ARG A  34       3.209  11.367  28.277  1.00  0.62           N  
ATOM    487  CZ  ARG A  34       2.267  12.333  28.192  1.00  0.62           C  
ATOM    488  NH1 ARG A  34       1.018  12.067  28.515  1.00  0.62           N  
ATOM    489  NH2 ARG A  34       2.591  13.552  27.785  1.00  0.62           N  
ATOM    490  H   ARG A  34       1.876   6.329  32.413  1.00  0.62           H  
ATOM    491  HA  ARG A  34       3.946   8.517  32.449  1.00  0.62           H  
ATOM    492 1HB  ARG A  34       3.672   7.893  30.218  1.00  0.62           H  
ATOM    493 2HB  ARG A  34       1.921   7.995  30.254  1.00  0.62           H  
ATOM    494 1HG  ARG A  34       2.256  10.470  30.614  1.00  0.62           H  
ATOM    495 2HG  ARG A  34       4.011  10.211  30.518  1.00  0.62           H  
ATOM    496 1HD  ARG A  34       3.684   9.344  28.237  1.00  0.62           H  
ATOM    497 2HD  ARG A  34       1.959   9.707  28.377  1.00  0.62           H  
ATOM    498  HE  ARG A  34       4.159  11.612  28.018  1.00  0.62           H  
ATOM    499 1HH1 ARG A  34       0.766  11.144  28.838  1.00  0.62           H  
ATOM    500 2HH1 ARG A  34       0.314  12.786  28.447  1.00  0.62           H  
ATOM    501 1HH2 ARG A  34       3.566  13.776  27.526  1.00  0.62           H  
ATOM    502 2HH2 ARG A  34       1.885  14.266  27.722  1.00  0.62           H  
ATOM    503  N   GLN A  35       2.387  10.190  33.374  1.00  0.67           N  
ATOM    504  CA  GLN A  35       1.481  11.085  34.077  1.00  0.67           C  
ATOM    505  C   GLN A  35       0.597  11.807  33.067  1.00  0.67           C  
ATOM    506  O   GLN A  35       1.077  12.206  32.005  1.00  0.67           O  
ATOM    507  CB  GLN A  35       2.250  12.065  34.942  1.00  0.67           C  
ATOM    508  CG  GLN A  35       1.377  12.892  35.844  1.00  0.67           C  
ATOM    509  CD  GLN A  35       2.187  13.726  36.793  1.00  0.67           C  
ATOM    510  OE1 GLN A  35       3.253  14.242  36.431  1.00  0.67           O  
ATOM    511  NE2 GLN A  35       1.697  13.867  38.023  1.00  0.67           N  
ATOM    512  H   GLN A  35       3.368  10.446  33.243  1.00  0.67           H  
ATOM    513  HA  GLN A  35       0.843  10.496  34.727  1.00  0.67           H  
ATOM    514 1HB  GLN A  35       2.958  11.528  35.563  1.00  0.67           H  
ATOM    515 2HB  GLN A  35       2.816  12.738  34.306  1.00  0.67           H  
ATOM    516 1HG  GLN A  35       0.760  13.559  35.239  1.00  0.67           H  
ATOM    517 2HG  GLN A  35       0.740  12.219  36.427  1.00  0.67           H  
ATOM    518 1HE2 GLN A  35       2.190  14.407  38.703  1.00  0.67           H  
ATOM    519 2HE2 GLN A  35       0.809  13.415  38.273  1.00  0.67           H  
ATOM    520  N   ASP A  36      -0.694  11.944  33.368  1.00  0.72           N  
ATOM    521  CA  ASP A  36      -1.634  12.616  32.470  1.00  0.72           C  
ATOM    522  C   ASP A  36      -2.038  14.002  33.040  1.00  0.72           C  
ATOM    523  O   ASP A  36      -2.901  14.060  33.927  1.00  0.72           O  
ATOM    524  CB  ASP A  36      -2.877  11.710  32.325  1.00  0.72           C  
ATOM    525  CG  ASP A  36      -3.935  12.138  31.285  1.00  0.72           C  
ATOM    526  OD1 ASP A  36      -3.785  13.155  30.672  1.00  0.72           O  
ATOM    527  OD2 ASP A  36      -4.888  11.405  31.125  1.00  0.72           O  
ATOM    528  H   ASP A  36      -1.031  11.549  34.246  1.00  0.72           H  
ATOM    529  HA  ASP A  36      -1.174  12.718  31.492  1.00  0.72           H  
ATOM    530 1HB  ASP A  36      -2.543  10.702  32.067  1.00  0.72           H  
ATOM    531 2HB  ASP A  36      -3.367  11.631  33.299  1.00  0.72           H  
ATOM    532  N   PRO A  37      -1.453  15.130  32.563  1.00  0.76           N  
ATOM    533  CA  PRO A  37      -1.708  16.478  33.043  1.00  0.76           C  
ATOM    534  C   PRO A  37      -3.194  16.744  32.977  1.00  0.76           C  
ATOM    535  O   PRO A  37      -3.828  16.403  31.981  1.00  0.76           O  
ATOM    536  CB  PRO A  37      -0.936  17.347  32.046  1.00  0.76           C  
ATOM    537  CG  PRO A  37       0.172  16.458  31.562  1.00  0.76           C  
ATOM    538  CD  PRO A  37      -0.457  15.079  31.481  1.00  0.76           C  
ATOM    539  HA  PRO A  37      -1.326  16.589  34.070  1.00  0.76           H  
ATOM    540 1HB  PRO A  37      -1.610  17.669  31.237  1.00  0.76           H  
ATOM    541 2HB  PRO A  37      -0.572  18.258  32.542  1.00  0.76           H  
ATOM    542 1HG  PRO A  37       0.553  16.810  30.592  1.00  0.76           H  
ATOM    543 2HG  PRO A  37       1.016  16.492  32.267  1.00  0.76           H  
ATOM    544 1HD  PRO A  37      -0.946  14.906  30.509  1.00  0.76           H  
ATOM    545 2HD  PRO A  37       0.319  14.371  31.689  1.00  0.76           H  
ATOM    546  N   SER A  38      -3.714  17.373  34.028  1.00  0.78           N  
ATOM    547  CA  SER A  38      -5.125  17.709  34.259  1.00  0.78           C  
ATOM    548  C   SER A  38      -5.535  16.968  35.525  1.00  0.78           C  
ATOM    549  O   SER A  38      -5.663  17.565  36.593  1.00  0.78           O  
ATOM    550  CB  SER A  38      -6.055  17.359  33.089  1.00  0.78           C  
ATOM    551  OG  SER A  38      -6.111  15.976  32.849  1.00  0.78           O  
ATOM    552  H   SER A  38      -3.072  17.623  34.765  1.00  0.78           H  
ATOM    553  HA  SER A  38      -5.211  18.780  34.447  1.00  0.78           H  
ATOM    554 1HB  SER A  38      -7.055  17.712  33.337  1.00  0.78           H  
ATOM    555 2HB  SER A  38      -5.752  17.888  32.186  1.00  0.78           H  
ATOM    556  HG  SER A  38      -5.366  15.804  32.248  1.00  0.78           H  
ATOM    557  N   SER A  39      -5.656  15.642  35.405  1.00  0.77           N  
ATOM    558  CA  SER A  39      -5.941  14.785  36.552  1.00  0.77           C  
ATOM    559  C   SER A  39      -4.677  14.570  37.367  1.00  0.77           C  
ATOM    560  O   SER A  39      -4.730  14.332  38.573  1.00  0.77           O  
ATOM    561  CB  SER A  39      -6.388  13.410  36.089  1.00  0.77           C  
ATOM    562  OG  SER A  39      -5.300  12.702  35.505  1.00  0.77           O  
ATOM    563  H   SER A  39      -5.580  15.264  34.470  1.00  0.77           H  
ATOM    564  HA  SER A  39      -6.701  15.256  37.177  1.00  0.77           H  
ATOM    565 1HB  SER A  39      -6.782  12.852  36.934  1.00  0.77           H  
ATOM    566 2HB  SER A  39      -7.189  13.512  35.361  1.00  0.77           H  
ATOM    567  HG  SER A  39      -5.149  13.120  34.633  1.00  0.77           H  
ATOM    568  N   LYS A  40      -3.531  14.662  36.679  1.00  0.73           N  
ATOM    569  CA  LYS A  40      -2.194  14.447  37.218  1.00  0.73           C  
ATOM    570  C   LYS A  40      -2.000  13.013  37.727  1.00  0.73           C  
ATOM    571  O   LYS A  40      -1.048  12.729  38.469  1.00  0.73           O  
ATOM    572  CB  LYS A  40      -1.912  15.465  38.330  1.00  0.73           C  
ATOM    573  CG  LYS A  40      -2.069  16.919  37.884  1.00  0.73           C  
ATOM    574  CD  LYS A  40      -1.717  17.886  38.999  1.00  0.73           C  
ATOM    575  CE  LYS A  40      -1.939  19.330  38.567  1.00  0.73           C  
ATOM    576  NZ  LYS A  40      -1.639  20.292  39.666  1.00  0.73           N  
ATOM    577  H   LYS A  40      -3.582  14.833  35.677  1.00  0.73           H  
ATOM    578  HA  LYS A  40      -1.477  14.610  36.413  1.00  0.73           H  
ATOM    579 1HB  LYS A  40      -2.564  15.291  39.182  1.00  0.73           H  
ATOM    580 2HB  LYS A  40      -0.889  15.338  38.679  1.00  0.73           H  
ATOM    581 1HG  LYS A  40      -1.423  17.106  37.027  1.00  0.73           H  
ATOM    582 2HG  LYS A  40      -3.102  17.097  37.583  1.00  0.73           H  
ATOM    583 1HD  LYS A  40      -2.343  17.676  39.868  1.00  0.73           H  
ATOM    584 2HD  LYS A  40      -0.673  17.754  39.282  1.00  0.73           H  
ATOM    585 1HE  LYS A  40      -1.295  19.551  37.717  1.00  0.73           H  
ATOM    586 2HE  LYS A  40      -2.980  19.454  38.262  1.00  0.73           H  
ATOM    587 1HZ  LYS A  40      -1.799  21.235  39.342  1.00  0.73           H  
ATOM    588 2HZ  LYS A  40      -2.242  20.100  40.455  1.00  0.73           H  
ATOM    589 3HZ  LYS A  40      -0.675  20.191  39.948  1.00  0.73           H  
ATOM    590  N   THR A  41      -2.861  12.096  37.273  1.00  0.69           N  
ATOM    591  CA  THR A  41      -2.756  10.698  37.642  1.00  0.69           C  
ATOM    592  C   THR A  41      -1.815   9.949  36.722  1.00  0.69           C  
ATOM    593  O   THR A  41      -1.437  10.444  35.659  1.00  0.69           O  
ATOM    594  CB  THR A  41      -4.145  10.028  37.650  1.00  0.69           C  
ATOM    595  OG1 THR A  41      -4.725  10.074  36.332  1.00  0.69           O  
ATOM    596  CG2 THR A  41      -5.059  10.736  38.633  1.00  0.69           C  
ATOM    597  H   THR A  41      -3.629  12.382  36.665  1.00  0.69           H  
ATOM    598  HA  THR A  41      -2.350  10.639  38.652  1.00  0.69           H  
ATOM    599  HB  THR A  41      -4.039   8.986  37.945  1.00  0.69           H  
ATOM    600  HG1 THR A  41      -4.918  11.001  36.083  1.00  0.69           H  
ATOM    601 1HG2 THR A  41      -6.035  10.254  38.636  1.00  0.69           H  
ATOM    602 2HG2 THR A  41      -4.625  10.690  39.629  1.00  0.69           H  
ATOM    603 3HG2 THR A  41      -5.168  11.770  38.340  1.00  0.69           H  
ATOM    604  N   TRP A  42      -1.424   8.752  37.139  1.00  0.65           N  
ATOM    605  CA  TRP A  42      -0.566   7.911  36.319  1.00  0.65           C  
ATOM    606  C   TRP A  42      -1.361   6.948  35.440  1.00  0.65           C  
ATOM    607  O   TRP A  42      -2.298   6.301  35.910  1.00  0.65           O  
ATOM    608  CB  TRP A  42       0.381   7.147  37.224  1.00  0.65           C  
ATOM    609  CG  TRP A  42       1.383   8.031  37.879  1.00  0.65           C  
ATOM    610  CD1 TRP A  42       1.307   8.546  39.136  1.00  0.65           C  
ATOM    611  CD2 TRP A  42       2.621   8.519  37.321  1.00  0.65           C  
ATOM    612  NE1 TRP A  42       2.411   9.311  39.400  1.00  0.65           N  
ATOM    613  CE2 TRP A  42       3.227   9.305  38.301  1.00  0.65           C  
ATOM    614  CE3 TRP A  42       3.251   8.357  36.098  1.00  0.65           C  
ATOM    615  CZ2 TRP A  42       4.444   9.919  38.093  1.00  0.65           C  
ATOM    616  CZ3 TRP A  42       4.460   8.973  35.892  1.00  0.65           C  
ATOM    617  CH2 TRP A  42       5.042   9.730  36.867  1.00  0.65           C  
ATOM    618  H   TRP A  42      -1.749   8.408  38.031  1.00  0.65           H  
ATOM    619  HA  TRP A  42       0.024   8.548  35.665  1.00  0.65           H  
ATOM    620 1HB  TRP A  42      -0.186   6.629  37.996  1.00  0.65           H  
ATOM    621 2HB  TRP A  42       0.903   6.398  36.650  1.00  0.65           H  
ATOM    622  HD1 TRP A  42       0.487   8.374  39.831  1.00  0.65           H  
ATOM    623  HE1 TRP A  42       2.590   9.805  40.264  1.00  0.65           H  
ATOM    624  HE3 TRP A  42       2.796   7.757  35.323  1.00  0.65           H  
ATOM    625  HZ2 TRP A  42       4.928  10.530  38.855  1.00  0.65           H  
ATOM    626  HZ3 TRP A  42       4.940   8.836  34.930  1.00  0.65           H  
ATOM    627  HH2 TRP A  42       5.996  10.182  36.682  1.00  0.65           H  
ATOM    628  N   GLN A  43      -0.934   6.804  34.192  1.00  0.62           N  
ATOM    629  CA  GLN A  43      -1.539   5.881  33.241  1.00  0.62           C  
ATOM    630  C   GLN A  43      -0.576   4.794  32.819  1.00  0.62           C  
ATOM    631  O   GLN A  43       0.490   5.066  32.267  1.00  0.62           O  
ATOM    632  CB  GLN A  43      -2.038   6.635  32.001  1.00  0.62           C  
ATOM    633  CG  GLN A  43      -2.541   5.735  30.843  1.00  0.62           C  
ATOM    634  CD  GLN A  43      -3.810   4.942  31.152  1.00  0.62           C  
ATOM    635  OE1 GLN A  43      -4.877   5.512  31.425  1.00  0.62           O  
ATOM    636  NE2 GLN A  43      -3.703   3.609  31.085  1.00  0.62           N  
ATOM    637  H   GLN A  43      -0.183   7.401  33.861  1.00  0.62           H  
ATOM    638  HA  GLN A  43      -2.392   5.403  33.719  1.00  0.62           H  
ATOM    639 1HB  GLN A  43      -2.853   7.302  32.288  1.00  0.62           H  
ATOM    640 2HB  GLN A  43      -1.230   7.261  31.614  1.00  0.62           H  
ATOM    641 1HG  GLN A  43      -2.740   6.365  29.979  1.00  0.62           H  
ATOM    642 2HG  GLN A  43      -1.752   5.018  30.601  1.00  0.62           H  
ATOM    643 1HE2 GLN A  43      -4.497   3.032  31.264  1.00  0.62           H  
ATOM    644 2HE2 GLN A  43      -2.802   3.170  30.833  1.00  0.62           H  
ATOM    645  N   LEU A  44      -0.922   3.556  33.142  1.00  0.61           N  
ATOM    646  CA  LEU A  44      -0.067   2.435  32.787  1.00  0.61           C  
ATOM    647  C   LEU A  44       0.049   2.328  31.277  1.00  0.61           C  
ATOM    648  O   LEU A  44      -0.964   2.355  30.566  1.00  0.61           O  
ATOM    649  CB  LEU A  44      -0.615   1.125  33.376  1.00  0.61           C  
ATOM    650  CG  LEU A  44       0.243  -0.137  33.109  1.00  0.61           C  
ATOM    651  CD1 LEU A  44       1.582  -0.016  33.798  1.00  0.61           C  
ATOM    652  CD2 LEU A  44      -0.493  -1.352  33.632  1.00  0.61           C  
ATOM    653  H   LEU A  44      -1.799   3.390  33.621  1.00  0.61           H  
ATOM    654  HA  LEU A  44       0.930   2.604  33.188  1.00  0.61           H  
ATOM    655 1HB  LEU A  44      -0.710   1.239  34.450  1.00  0.61           H  
ATOM    656 2HB  LEU A  44      -1.604   0.945  32.961  1.00  0.61           H  
ATOM    657  HG  LEU A  44       0.418  -0.237  32.036  1.00  0.61           H  
ATOM    658 1HD1 LEU A  44       2.178  -0.907  33.595  1.00  0.61           H  
ATOM    659 2HD1 LEU A  44       2.102   0.850  33.438  1.00  0.61           H  
ATOM    660 3HD1 LEU A  44       1.426   0.074  34.855  1.00  0.61           H  
ATOM    661 1HD2 LEU A  44       0.098  -2.244  33.447  1.00  0.61           H  
ATOM    662 2HD2 LEU A  44      -0.655  -1.244  34.705  1.00  0.61           H  
ATOM    663 3HD2 LEU A  44      -1.453  -1.442  33.126  1.00  0.61           H  
ATOM    664  N   LEU A  45       1.283   2.248  30.792  1.00  0.60           N  
ATOM    665  CA  LEU A  45       1.549   2.128  29.373  1.00  0.60           C  
ATOM    666  C   LEU A  45       1.985   0.715  29.007  1.00  0.60           C  
ATOM    667  O   LEU A  45       1.582   0.185  27.970  1.00  0.60           O  
ATOM    668  CB  LEU A  45       2.637   3.107  28.954  1.00  0.60           C  
ATOM    669  CG  LEU A  45       2.333   4.563  29.192  1.00  0.60           C  
ATOM    670  CD1 LEU A  45       3.487   5.347  28.714  1.00  0.60           C  
ATOM    671  CD2 LEU A  45       1.049   4.956  28.500  1.00  0.60           C  
ATOM    672  H   LEU A  45       2.062   2.269  31.432  1.00  0.60           H  
ATOM    673  HA  LEU A  45       0.637   2.360  28.827  1.00  0.60           H  
ATOM    674 1HB  LEU A  45       3.545   2.866  29.509  1.00  0.60           H  
ATOM    675 2HB  LEU A  45       2.838   2.972  27.893  1.00  0.60           H  
ATOM    676  HG  LEU A  45       2.222   4.745  30.262  1.00  0.60           H  
ATOM    677 1HD1 LEU A  45       3.302   6.363  28.858  1.00  0.60           H  
ATOM    678 2HD1 LEU A  45       4.388   5.052  29.244  1.00  0.60           H  
ATOM    679 3HD1 LEU A  45       3.603   5.173  27.665  1.00  0.60           H  
ATOM    680 1HD2 LEU A  45       0.846   6.010  28.687  1.00  0.60           H  
ATOM    681 2HD2 LEU A  45       1.144   4.786  27.429  1.00  0.60           H  
ATOM    682 3HD2 LEU A  45       0.228   4.354  28.893  1.00  0.60           H  
ATOM    683  N   ASN A  46       2.811   0.099  29.858  1.00  0.60           N  
ATOM    684  CA  ASN A  46       3.279  -1.259  29.560  1.00  0.60           C  
ATOM    685  C   ASN A  46       3.724  -2.026  30.803  1.00  0.60           C  
ATOM    686  O   ASN A  46       4.141  -1.445  31.807  1.00  0.60           O  
ATOM    687  CB  ASN A  46       4.406  -1.240  28.528  1.00  0.60           C  
ATOM    688  CG  ASN A  46       4.604  -2.597  27.826  1.00  0.60           C  
ATOM    689  OD1 ASN A  46       3.880  -3.573  28.089  1.00  0.60           O  
ATOM    690  ND2 ASN A  46       5.569  -2.664  26.949  1.00  0.60           N  
ATOM    691  H   ASN A  46       3.116   0.597  30.694  1.00  0.60           H  
ATOM    692  HA  ASN A  46       2.443  -1.816  29.132  1.00  0.60           H  
ATOM    693 1HB  ASN A  46       4.204  -0.483  27.768  1.00  0.60           H  
ATOM    694 2HB  ASN A  46       5.340  -0.959  29.016  1.00  0.60           H  
ATOM    695 1HD2 ASN A  46       5.748  -3.517  26.463  1.00  0.60           H  
ATOM    696 2HD2 ASN A  46       6.138  -1.846  26.751  1.00  0.60           H  
ATOM    697  N   THR A  47       3.644  -3.353  30.704  1.00  0.60           N  
ATOM    698  CA  THR A  47       4.095  -4.275  31.746  1.00  0.60           C  
ATOM    699  C   THR A  47       4.869  -5.441  31.144  1.00  0.60           C  
ATOM    700  O   THR A  47       4.419  -6.062  30.179  1.00  0.60           O  
ATOM    701  CB  THR A  47       2.915  -4.849  32.565  1.00  0.60           C  
ATOM    702  OG1 THR A  47       2.171  -3.776  33.139  1.00  0.60           O  
ATOM    703  CG2 THR A  47       3.426  -5.780  33.697  1.00  0.60           C  
ATOM    704  H   THR A  47       3.309  -3.725  29.822  1.00  0.60           H  
ATOM    705  HA  THR A  47       4.757  -3.741  32.420  1.00  0.60           H  
ATOM    706  HB  THR A  47       2.259  -5.415  31.906  1.00  0.60           H  
ATOM    707  HG1 THR A  47       1.873  -3.211  32.427  1.00  0.60           H  
ATOM    708 1HG2 THR A  47       2.579  -6.161  34.261  1.00  0.60           H  
ATOM    709 2HG2 THR A  47       3.971  -6.617  33.275  1.00  0.60           H  
ATOM    710 3HG2 THR A  47       4.085  -5.233  34.362  1.00  0.60           H  
ATOM    711  N   GLY A  48       5.981  -5.801  31.765  1.00  0.60           N  
ATOM    712  CA  GLY A  48       6.720  -6.975  31.315  1.00  0.60           C  
ATOM    713  C   GLY A  48       7.801  -7.381  32.296  1.00  0.60           C  
ATOM    714  O   GLY A  48       7.868  -6.861  33.407  1.00  0.60           O  
ATOM    715  H   GLY A  48       6.317  -5.228  32.541  1.00  0.60           H  
ATOM    716 1HA  GLY A  48       6.024  -7.804  31.185  1.00  0.60           H  
ATOM    717 2HA  GLY A  48       7.159  -6.786  30.339  1.00  0.60           H  
ATOM    718  N   ILE A  49       8.606  -8.356  31.897  1.00  0.59           N  
ATOM    719  CA  ILE A  49       9.627  -8.942  32.759  1.00  0.59           C  
ATOM    720  C   ILE A  49      11.035  -8.920  32.152  1.00  0.59           C  
ATOM    721  O   ILE A  49      11.196  -9.225  30.969  1.00  0.59           O  
ATOM    722  CB  ILE A  49       9.204 -10.368  33.136  1.00  0.59           C  
ATOM    723  CG1 ILE A  49       7.879 -10.345  33.924  1.00  0.59           C  
ATOM    724  CG2 ILE A  49      10.210 -10.991  33.931  1.00  0.59           C  
ATOM    725  CD1 ILE A  49       7.299 -11.701  34.162  1.00  0.59           C  
ATOM    726  H   ILE A  49       8.499  -8.719  30.960  1.00  0.59           H  
ATOM    727  HA  ILE A  49       9.660  -8.361  33.674  1.00  0.59           H  
ATOM    728  HB  ILE A  49       9.047 -10.953  32.233  1.00  0.59           H  
ATOM    729 1HG1 ILE A  49       8.054  -9.870  34.889  1.00  0.59           H  
ATOM    730 2HG1 ILE A  49       7.141  -9.774  33.386  1.00  0.59           H  
ATOM    731 1HG2 ILE A  49       9.900 -12.000  34.191  1.00  0.59           H  
ATOM    732 2HG2 ILE A  49      11.134 -11.032  33.364  1.00  0.59           H  
ATOM    733 3HG2 ILE A  49      10.351 -10.407  34.833  1.00  0.59           H  
ATOM    734 1HD1 ILE A  49       6.371 -11.603  34.727  1.00  0.59           H  
ATOM    735 2HD1 ILE A  49       7.095 -12.185  33.207  1.00  0.59           H  
ATOM    736 3HD1 ILE A  49       8.007 -12.303  34.731  1.00  0.59           H  
ATOM    737  N   THR A  50      12.051  -8.561  32.956  1.00  0.59           N  
ATOM    738  CA  THR A  50      13.423  -8.505  32.431  1.00  0.59           C  
ATOM    739  C   THR A  50      13.891  -9.870  31.922  1.00  0.59           C  
ATOM    740  O   THR A  50      13.591 -10.919  32.512  1.00  0.59           O  
ATOM    741  CB  THR A  50      14.444  -8.067  33.498  1.00  0.59           C  
ATOM    742  OG1 THR A  50      14.432  -9.009  34.592  1.00  0.59           O  
ATOM    743  CG2 THR A  50      14.149  -6.665  34.019  1.00  0.59           C  
ATOM    744  H   THR A  50      11.845  -8.299  33.922  1.00  0.59           H  
ATOM    745  HA  THR A  50      13.449  -7.800  31.598  1.00  0.59           H  
ATOM    746  HB  THR A  50      15.417  -8.080  33.054  1.00  0.59           H  
ATOM    747  HG1 THR A  50      15.211  -8.847  35.185  1.00  0.59           H  
ATOM    748 1HG2 THR A  50      14.904  -6.398  34.760  1.00  0.59           H  
ATOM    749 2HG2 THR A  50      14.185  -5.958  33.191  1.00  0.59           H  
ATOM    750 3HG2 THR A  50      13.162  -6.642  34.475  1.00  0.59           H  
ATOM    751  N   ASN A  51      14.709  -9.838  30.874  1.00  0.58           N  
ATOM    752  CA  ASN A  51      15.233 -11.045  30.253  1.00  0.58           C  
ATOM    753  C   ASN A  51      16.468 -11.576  30.960  1.00  0.58           C  
ATOM    754  O   ASN A  51      16.860 -11.087  32.018  1.00  0.58           O  
ATOM    755  CB  ASN A  51      15.496 -10.805  28.771  1.00  0.58           C  
ATOM    756  CG  ASN A  51      16.636  -9.854  28.450  1.00  0.58           C  
ATOM    757  OD1 ASN A  51      17.544  -9.578  29.264  1.00  0.58           O  
ATOM    758  ND2 ASN A  51      16.597  -9.359  27.231  1.00  0.58           N  
ATOM    759  H   ASN A  51      14.934  -8.930  30.465  1.00  0.58           H  
ATOM    760  HA  ASN A  51      14.468 -11.820  30.331  1.00  0.58           H  
ATOM    761 1HB  ASN A  51      15.683 -11.754  28.273  1.00  0.58           H  
ATOM    762 2HB  ASN A  51      14.589 -10.393  28.327  1.00  0.58           H  
ATOM    763 1HD2 ASN A  51      17.308  -8.740  26.907  1.00  0.58           H  
ATOM    764 2HD2 ASN A  51      15.851  -9.618  26.616  1.00  0.58           H  
ATOM    765  N   GLU A  52      17.112 -12.560  30.352  1.00  0.59           N  
ATOM    766  CA  GLU A  52      18.269 -13.231  30.934  1.00  0.59           C  
ATOM    767  C   GLU A  52      19.463 -12.304  31.179  1.00  0.59           C  
ATOM    768  O   GLU A  52      20.317 -12.605  32.011  1.00  0.59           O  
ATOM    769  CB  GLU A  52      18.697 -14.383  30.036  1.00  0.59           C  
ATOM    770  CG  GLU A  52      17.701 -15.541  29.991  1.00  0.59           C  
ATOM    771  CD  GLU A  52      18.127 -16.671  29.076  1.00  0.59           C  
ATOM    772  OE1 GLU A  52      19.121 -16.530  28.403  1.00  0.59           O  
ATOM    773  OE2 GLU A  52      17.453 -17.675  29.055  1.00  0.59           O  
ATOM    774  H   GLU A  52      16.760 -12.901  29.470  1.00  0.59           H  
ATOM    775  HA  GLU A  52      17.967 -13.646  31.894  1.00  0.59           H  
ATOM    776 1HB  GLU A  52      18.837 -14.015  29.019  1.00  0.59           H  
ATOM    777 2HB  GLU A  52      19.656 -14.774  30.378  1.00  0.59           H  
ATOM    778 1HG  GLU A  52      17.576 -15.934  31.000  1.00  0.59           H  
ATOM    779 2HG  GLU A  52      16.736 -15.157  29.661  1.00  0.59           H  
ATOM    780  N   ASP A  53      19.543 -11.197  30.438  1.00  0.61           N  
ATOM    781  CA  ASP A  53      20.639 -10.254  30.589  1.00  0.61           C  
ATOM    782  C   ASP A  53      20.260  -9.145  31.563  1.00  0.61           C  
ATOM    783  O   ASP A  53      21.053  -8.227  31.793  1.00  0.61           O  
ATOM    784  CB  ASP A  53      21.024  -9.639  29.245  1.00  0.61           C  
ATOM    785  CG  ASP A  53      21.639 -10.651  28.263  1.00  0.61           C  
ATOM    786  OD1 ASP A  53      22.194 -11.631  28.701  1.00  0.61           O  
ATOM    787  OD2 ASP A  53      21.552 -10.417  27.072  1.00  0.61           O  
ATOM    788  H   ASP A  53      18.794 -10.961  29.798  1.00  0.61           H  
ATOM    789  HA  ASP A  53      21.503 -10.783  30.991  1.00  0.61           H  
ATOM    790 1HB  ASP A  53      20.135  -9.211  28.788  1.00  0.61           H  
ATOM    791 2HB  ASP A  53      21.735  -8.828  29.408  1.00  0.61           H  
ATOM    792  N   GLY A  54      19.037  -9.237  32.123  1.00  0.64           N  
ATOM    793  CA  GLY A  54      18.478  -8.262  33.056  1.00  0.64           C  
ATOM    794  C   GLY A  54      17.864  -7.082  32.325  1.00  0.64           C  
ATOM    795  O   GLY A  54      17.538  -6.062  32.941  1.00  0.64           O  
ATOM    796  H   GLY A  54      18.443 -10.034  31.907  1.00  0.64           H  
ATOM    797 1HA  GLY A  54      17.720  -8.751  33.669  1.00  0.64           H  
ATOM    798 2HA  GLY A  54      19.252  -7.907  33.735  1.00  0.64           H  
ATOM    799  N   ARG A  55      17.774  -7.176  30.999  1.00  0.67           N  
ATOM    800  CA  ARG A  55      17.291  -6.063  30.200  1.00  0.67           C  
ATOM    801  C   ARG A  55      15.826  -6.138  29.838  1.00  0.67           C  
ATOM    802  O   ARG A  55      15.211  -7.209  29.806  1.00  0.67           O  
ATOM    803  CB  ARG A  55      18.111  -5.907  28.920  1.00  0.67           C  
ATOM    804  CG  ARG A  55      19.569  -5.505  29.113  1.00  0.67           C  
ATOM    805  CD  ARG A  55      20.313  -5.356  27.825  1.00  0.67           C  
ATOM    806  NE  ARG A  55      20.604  -6.637  27.180  1.00  0.67           N  
ATOM    807  CZ  ARG A  55      21.002  -6.780  25.898  1.00  0.67           C  
ATOM    808  NH1 ARG A  55      21.122  -5.721  25.122  1.00  0.67           N  
ATOM    809  NH2 ARG A  55      21.275  -7.985  25.422  1.00  0.67           N  
ATOM    810  H   ARG A  55      18.012  -8.044  30.522  1.00  0.67           H  
ATOM    811  HA  ARG A  55      17.434  -5.153  30.775  1.00  0.67           H  
ATOM    812 1HB  ARG A  55      18.090  -6.837  28.357  1.00  0.67           H  
ATOM    813 2HB  ARG A  55      17.663  -5.133  28.305  1.00  0.67           H  
ATOM    814 1HG  ARG A  55      19.609  -4.549  29.638  1.00  0.67           H  
ATOM    815 2HG  ARG A  55      20.077  -6.274  29.699  1.00  0.67           H  
ATOM    816 1HD  ARG A  55      19.717  -4.756  27.137  1.00  0.67           H  
ATOM    817 2HD  ARG A  55      21.259  -4.851  28.018  1.00  0.67           H  
ATOM    818  HE  ARG A  55      20.534  -7.479  27.741  1.00  0.67           H  
ATOM    819 1HH1 ARG A  55      20.917  -4.801  25.486  1.00  0.67           H  
ATOM    820 2HH1 ARG A  55      21.421  -5.830  24.164  1.00  0.67           H  
ATOM    821 1HH2 ARG A  55      21.204  -8.822  26.037  1.00  0.67           H  
ATOM    822 2HH2 ARG A  55      21.576  -8.097  24.468  1.00  0.67           H  
ATOM    823  N   TYR A  56      15.289  -4.980  29.501  1.00  0.71           N  
ATOM    824  CA  TYR A  56      13.921  -4.855  29.033  1.00  0.71           C  
ATOM    825  C   TYR A  56      13.831  -3.857  27.880  1.00  0.71           C  
ATOM    826  O   TYR A  56      13.474  -2.696  28.103  1.00  0.71           O  
ATOM    827  CB  TYR A  56      12.997  -4.415  30.164  1.00  0.71           C  
ATOM    828  CG  TYR A  56      11.530  -4.500  29.829  1.00  0.71           C  
ATOM    829  CD1 TYR A  56      11.111  -4.404  28.518  1.00  0.71           C  
ATOM    830  CD2 TYR A  56      10.610  -4.659  30.828  1.00  0.71           C  
ATOM    831  CE1 TYR A  56       9.786  -4.466  28.206  1.00  0.71           C  
ATOM    832  CE2 TYR A  56       9.276  -4.703  30.528  1.00  0.71           C  
ATOM    833  CZ  TYR A  56       8.859  -4.611  29.211  1.00  0.71           C  
ATOM    834  OH  TYR A  56       7.528  -4.658  28.893  1.00  0.71           O  
ATOM    835  H   TYR A  56      15.860  -4.139  29.611  1.00  0.71           H  
ATOM    836  HA  TYR A  56      13.569  -5.826  28.698  1.00  0.71           H  
ATOM    837 1HB  TYR A  56      13.183  -5.027  31.047  1.00  0.71           H  
ATOM    838 2HB  TYR A  56      13.218  -3.388  30.424  1.00  0.71           H  
ATOM    839  HD1 TYR A  56      11.830  -4.280  27.730  1.00  0.71           H  
ATOM    840  HD2 TYR A  56      10.943  -4.736  31.860  1.00  0.71           H  
ATOM    841  HE1 TYR A  56       9.471  -4.390  27.163  1.00  0.71           H  
ATOM    842  HE2 TYR A  56       8.551  -4.809  31.329  1.00  0.71           H  
ATOM    843  HH  TYR A  56       7.006  -4.534  29.692  1.00  0.71           H  
ATOM    844  N   PRO A  57      14.295  -4.234  26.671  1.00  0.76           N  
ATOM    845  CA  PRO A  57      14.219  -3.452  25.461  1.00  0.76           C  
ATOM    846  C   PRO A  57      12.782  -3.499  24.993  1.00  0.76           C  
ATOM    847  O   PRO A  57      12.084  -4.464  25.303  1.00  0.76           O  
ATOM    848  CB  PRO A  57      15.169  -4.187  24.516  1.00  0.76           C  
ATOM    849  CG  PRO A  57      15.101  -5.627  24.967  1.00  0.76           C  
ATOM    850  CD  PRO A  57      14.922  -5.567  26.472  1.00  0.76           C  
ATOM    851  HA  PRO A  57      14.543  -2.436  25.674  1.00  0.76           H  
ATOM    852 1HB  PRO A  57      14.837  -4.052  23.476  1.00  0.76           H  
ATOM    853 2HB  PRO A  57      16.178  -3.759  24.590  1.00  0.76           H  
ATOM    854 1HG  PRO A  57      14.265  -6.136  24.466  1.00  0.76           H  
ATOM    855 2HG  PRO A  57      16.018  -6.159  24.671  1.00  0.76           H  
ATOM    856 1HD  PRO A  57      14.260  -6.387  26.763  1.00  0.76           H  
ATOM    857 2HD  PRO A  57      15.891  -5.626  26.947  1.00  0.76           H  
ATOM    858  N   GLY A  58      12.324  -2.531  24.209  1.00  0.82           N  
ATOM    859  CA  GLY A  58      10.971  -2.650  23.686  1.00  0.82           C  
ATOM    860  C   GLY A  58       9.899  -2.178  24.668  1.00  0.82           C  
ATOM    861  O   GLY A  58       8.711  -2.332  24.397  1.00  0.82           O  
ATOM    862  H   GLY A  58      12.870  -1.715  23.940  1.00  0.82           H  
ATOM    863 1HA  GLY A  58      10.891  -2.088  22.759  1.00  0.82           H  
ATOM    864 2HA  GLY A  58      10.784  -3.692  23.428  1.00  0.82           H  
ATOM    865  N   LEU A  59      10.303  -1.602  25.803  1.00  0.88           N  
ATOM    866  CA  LEU A  59       9.330  -1.164  26.804  1.00  0.88           C  
ATOM    867  C   LEU A  59       8.361  -0.177  26.167  1.00  0.88           C  
ATOM    868  O   LEU A  59       7.141  -0.360  26.222  1.00  0.88           O  
ATOM    869  CB  LEU A  59      10.052  -0.525  27.992  1.00  0.88           C  
ATOM    870  CG  LEU A  59       9.202  -0.010  29.106  1.00  0.88           C  
ATOM    871  CD1 LEU A  59       8.434  -1.142  29.765  1.00  0.88           C  
ATOM    872  CD2 LEU A  59      10.099   0.639  30.080  1.00  0.88           C  
ATOM    873  H   LEU A  59      11.291  -1.485  25.977  1.00  0.88           H  
ATOM    874  HA  LEU A  59       8.766  -2.024  27.153  1.00  0.88           H  
ATOM    875 1HB  LEU A  59      10.753  -1.253  28.410  1.00  0.88           H  
ATOM    876 2HB  LEU A  59      10.621   0.316  27.630  1.00  0.88           H  
ATOM    877  HG  LEU A  59       8.484   0.694  28.716  1.00  0.88           H  
ATOM    878 1HD1 LEU A  59       7.823  -0.758  30.579  1.00  0.88           H  
ATOM    879 2HD1 LEU A  59       7.791  -1.628  29.032  1.00  0.88           H  
ATOM    880 3HD1 LEU A  59       9.143  -1.858  30.160  1.00  0.88           H  
ATOM    881 1HD2 LEU A  59       9.523   1.017  30.885  1.00  0.88           H  
ATOM    882 2HD2 LEU A  59      10.813  -0.091  30.451  1.00  0.88           H  
ATOM    883 3HD2 LEU A  59      10.621   1.436  29.600  1.00  0.88           H  
ATOM    884  N   ILE A  60       8.894   0.856  25.519  1.00  0.94           N  
ATOM    885  CA  ILE A  60       8.010   1.747  24.772  1.00  0.94           C  
ATOM    886  C   ILE A  60       8.707   2.367  23.565  1.00  0.94           C  
ATOM    887  O   ILE A  60       9.858   2.797  23.670  1.00  0.94           O  
ATOM    888  CB  ILE A  60       7.425   2.805  25.703  1.00  0.94           C  
ATOM    889  CG1 ILE A  60       6.431   3.667  24.993  1.00  0.94           C  
ATOM    890  CG2 ILE A  60       8.509   3.588  26.274  1.00  0.94           C  
ATOM    891  CD1 ILE A  60       5.606   4.481  25.936  1.00  0.94           C  
ATOM    892  H   ILE A  60       9.908   1.004  25.553  1.00  0.94           H  
ATOM    893  HA  ILE A  60       7.177   1.156  24.393  1.00  0.94           H  
ATOM    894  HB  ILE A  60       6.886   2.309  26.507  1.00  0.94           H  
ATOM    895 1HG1 ILE A  60       6.954   4.335  24.318  1.00  0.94           H  
ATOM    896 2HG1 ILE A  60       5.769   3.036  24.410  1.00  0.94           H  
ATOM    897 1HG2 ILE A  60       8.116   4.316  26.954  1.00  0.94           H  
ATOM    898 2HG2 ILE A  60       9.152   2.900  26.806  1.00  0.94           H  
ATOM    899 3HG2 ILE A  60       9.061   4.090  25.476  1.00  0.94           H  
ATOM    900 1HD1 ILE A  60       4.900   5.091  25.390  1.00  0.94           H  
ATOM    901 2HD1 ILE A  60       5.071   3.798  26.591  1.00  0.94           H  
ATOM    902 3HD1 ILE A  60       6.238   5.120  26.525  1.00  0.94           H  
ATOM    903  N   THR A  61       7.977   2.419  22.426  1.00  0.99           N  
ATOM    904  CA  THR A  61       8.423   2.977  21.131  1.00  0.99           C  
ATOM    905  C   THR A  61       8.225   4.495  20.987  1.00  0.99           C  
ATOM    906  O   THR A  61       7.411   5.088  21.694  1.00  0.99           O  
ATOM    907  CB  THR A  61       7.712   2.262  19.968  1.00  0.99           C  
ATOM    908  OG1 THR A  61       6.296   2.485  20.058  1.00  0.99           O  
ATOM    909  CG2 THR A  61       8.013   0.777  20.025  1.00  0.99           C  
ATOM    910  H   THR A  61       7.046   2.027  22.469  1.00  0.99           H  
ATOM    911  HA  THR A  61       9.470   2.757  21.015  1.00  0.99           H  
ATOM    912  HB  THR A  61       8.072   2.661  19.019  1.00  0.99           H  
ATOM    913  HG1 THR A  61       5.847   2.010  19.342  1.00  0.99           H  
ATOM    914 1HG2 THR A  61       7.517   0.271  19.196  1.00  0.99           H  
ATOM    915 2HG2 THR A  61       9.094   0.624  19.948  1.00  0.99           H  
ATOM    916 3HG2 THR A  61       7.656   0.365  20.968  1.00  0.99           H  
ATOM    917  N   LYS A  62       8.871   5.104  19.974  1.00  1.01           N  
ATOM    918  CA  LYS A  62       8.744   6.551  19.703  1.00  1.01           C  
ATOM    919  C   LYS A  62       7.323   6.979  19.360  1.00  1.01           C  
ATOM    920  O   LYS A  62       6.940   8.126  19.573  1.00  1.01           O  
ATOM    921  CB  LYS A  62       9.695   7.005  18.584  1.00  1.01           C  
ATOM    922  CG  LYS A  62      11.173   7.040  18.969  1.00  1.01           C  
ATOM    923  CD  LYS A  62      12.073   7.525  17.851  1.00  1.01           C  
ATOM    924  CE  LYS A  62      13.527   7.564  18.331  1.00  1.01           C  
ATOM    925  NZ  LYS A  62      14.467   8.024  17.260  1.00  1.01           N  
ATOM    926  H   LYS A  62       9.500   4.558  19.397  1.00  1.01           H  
ATOM    927  HA  LYS A  62       9.027   7.089  20.608  1.00  1.01           H  
ATOM    928 1HB  LYS A  62       9.590   6.339  17.726  1.00  1.01           H  
ATOM    929 2HB  LYS A  62       9.414   8.007  18.256  1.00  1.01           H  
ATOM    930 1HG  LYS A  62      11.316   7.693  19.836  1.00  1.01           H  
ATOM    931 2HG  LYS A  62      11.489   6.055  19.215  1.00  1.01           H  
ATOM    932 1HD  LYS A  62      11.991   6.852  16.995  1.00  1.01           H  
ATOM    933 2HD  LYS A  62      11.772   8.527  17.545  1.00  1.01           H  
ATOM    934 1HE  LYS A  62      13.597   8.244  19.181  1.00  1.01           H  
ATOM    935 2HE  LYS A  62      13.823   6.567  18.658  1.00  1.01           H  
ATOM    936 1HZ  LYS A  62      15.411   8.041  17.629  1.00  1.01           H  
ATOM    937 2HZ  LYS A  62      14.423   7.394  16.473  1.00  1.01           H  
ATOM    938 3HZ  LYS A  62      14.215   8.956  16.957  1.00  1.01           H  
ATOM    939  N   GLU A  63       6.538   6.056  18.831  1.00  1.00           N  
ATOM    940  CA  GLU A  63       5.152   6.321  18.471  1.00  1.00           C  
ATOM    941  C   GLU A  63       4.307   6.661  19.703  1.00  1.00           C  
ATOM    942  O   GLU A  63       3.278   7.330  19.602  1.00  1.00           O  
ATOM    943  CB  GLU A  63       4.554   5.103  17.762  1.00  1.00           C  
ATOM    944  CG  GLU A  63       5.141   4.824  16.383  1.00  1.00           C  
ATOM    945  CD  GLU A  63       4.552   3.596  15.723  1.00  1.00           C  
ATOM    946  OE1 GLU A  63       3.810   2.891  16.366  1.00  1.00           O  
ATOM    947  OE2 GLU A  63       4.848   3.366  14.575  1.00  1.00           O  
ATOM    948  H   GLU A  63       6.915   5.131  18.680  1.00  1.00           H  
ATOM    949  HA  GLU A  63       5.128   7.175  17.794  1.00  1.00           H  
ATOM    950 1HB  GLU A  63       4.710   4.217  18.380  1.00  1.00           H  
ATOM    951 2HB  GLU A  63       3.479   5.238  17.653  1.00  1.00           H  
ATOM    952 1HG  GLU A  63       4.963   5.688  15.744  1.00  1.00           H  
ATOM    953 2HG  GLU A  63       6.219   4.696  16.483  1.00  1.00           H  
ATOM    954  N   LEU A  64       4.712   6.124  20.853  1.00  0.95           N  
ATOM    955  CA  LEU A  64       3.999   6.276  22.106  1.00  0.95           C  
ATOM    956  C   LEU A  64       4.734   7.182  23.103  1.00  0.95           C  
ATOM    957  O   LEU A  64       4.125   7.851  23.944  1.00  0.95           O  
ATOM    958  CB  LEU A  64       3.827   4.887  22.698  1.00  0.95           C  
ATOM    959  CG  LEU A  64       3.060   3.902  21.837  1.00  0.95           C  
ATOM    960  CD1 LEU A  64       3.044   2.555  22.531  1.00  0.95           C  
ATOM    961  CD2 LEU A  64       1.661   4.428  21.593  1.00  0.95           C  
ATOM    962  H   LEU A  64       5.583   5.602  20.874  1.00  0.95           H  
ATOM    963  HA  LEU A  64       3.023   6.709  21.899  1.00  0.95           H  
ATOM    964 1HB  LEU A  64       4.814   4.476  22.841  1.00  0.95           H  
ATOM    965 2HB  LEU A  64       3.325   4.964  23.657  1.00  0.95           H  
ATOM    966  HG  LEU A  64       3.571   3.778  20.878  1.00  0.95           H  
ATOM    967 1HD1 LEU A  64       2.507   1.834  21.915  1.00  0.95           H  
ATOM    968 2HD1 LEU A  64       4.069   2.213  22.679  1.00  0.95           H  
ATOM    969 3HD1 LEU A  64       2.548   2.648  23.497  1.00  0.95           H  
ATOM    970 1HD2 LEU A  64       1.111   3.723  20.970  1.00  0.95           H  
ATOM    971 2HD2 LEU A  64       1.146   4.550  22.546  1.00  0.95           H  
ATOM    972 3HD2 LEU A  64       1.718   5.393  21.085  1.00  0.95           H  
ATOM    973  N   PHE A  65       6.060   7.212  23.005  1.00  0.88           N  
ATOM    974  CA  PHE A  65       6.910   7.888  23.982  1.00  0.88           C  
ATOM    975  C   PHE A  65       7.044   9.374  23.736  1.00  0.88           C  
ATOM    976  O   PHE A  65       8.104   9.850  23.350  1.00  0.88           O  
ATOM    977  CB  PHE A  65       8.296   7.266  23.925  1.00  0.88           C  
ATOM    978  CG  PHE A  65       9.184   7.492  25.075  1.00  0.88           C  
ATOM    979  CD1 PHE A  65       8.829   7.015  26.302  1.00  0.88           C  
ATOM    980  CD2 PHE A  65      10.407   8.089  24.929  1.00  0.88           C  
ATOM    981  CE1 PHE A  65       9.646   7.124  27.374  1.00  0.88           C  
ATOM    982  CE2 PHE A  65      11.238   8.194  25.997  1.00  0.88           C  
ATOM    983  CZ  PHE A  65      10.862   7.704  27.224  1.00  0.88           C  
ATOM    984  H   PHE A  65       6.513   6.668  22.278  1.00  0.88           H  
ATOM    985  HA  PHE A  65       6.484   7.727  24.969  1.00  0.88           H  
ATOM    986 1HB  PHE A  65       8.195   6.198  23.801  1.00  0.88           H  
ATOM    987 2HB  PHE A  65       8.802   7.632  23.037  1.00  0.88           H  
ATOM    988  HD1 PHE A  65       7.870   6.545  26.406  1.00  0.88           H  
ATOM    989  HD2 PHE A  65      10.716   8.466  23.948  1.00  0.88           H  
ATOM    990  HE1 PHE A  65       9.326   6.740  28.337  1.00  0.88           H  
ATOM    991  HE2 PHE A  65      12.189   8.657  25.873  1.00  0.88           H  
ATOM    992  HZ  PHE A  65      11.533   7.785  28.070  1.00  0.88           H  
ATOM    993  N   THR A  66       5.963  10.098  23.983  1.00  0.79           N  
ATOM    994  CA  THR A  66       5.915  11.537  23.745  1.00  0.79           C  
ATOM    995  C   THR A  66       6.600  12.275  24.887  1.00  0.79           C  
ATOM    996  O   THR A  66       6.895  11.684  25.924  1.00  0.79           O  
ATOM    997  CB  THR A  66       4.463  12.037  23.648  1.00  0.79           C  
ATOM    998  OG1 THR A  66       3.827  11.873  24.910  1.00  0.79           O  
ATOM    999  CG2 THR A  66       3.713  11.228  22.597  1.00  0.79           C  
ATOM   1000  H   THR A  66       5.135   9.587  24.293  1.00  0.79           H  
ATOM   1001  HA  THR A  66       6.434  11.762  22.815  1.00  0.79           H  
ATOM   1002  HB  THR A  66       4.454  13.091  23.378  1.00  0.79           H  
ATOM   1003  HG1 THR A  66       4.340  12.379  25.562  1.00  0.79           H  
ATOM   1004 1HG2 THR A  66       2.684  11.578  22.533  1.00  0.79           H  
ATOM   1005 2HG2 THR A  66       4.200  11.348  21.629  1.00  0.79           H  
ATOM   1006 3HG2 THR A  66       3.720  10.176  22.874  1.00  0.79           H  
ATOM   1007  N   ALA A  67       6.834  13.571  24.723  1.00  0.71           N  
ATOM   1008  CA  ALA A  67       7.411  14.323  25.830  1.00  0.71           C  
ATOM   1009  C   ALA A  67       6.444  14.245  27.011  1.00  0.71           C  
ATOM   1010  O   ALA A  67       5.222  14.169  26.808  1.00  0.71           O  
ATOM   1011  CB  ALA A  67       7.685  15.768  25.441  1.00  0.71           C  
ATOM   1012  H   ALA A  67       6.606  14.033  23.856  1.00  0.71           H  
ATOM   1013  HA  ALA A  67       8.344  13.848  26.118  1.00  0.71           H  
ATOM   1014 1HB  ALA A  67       8.119  16.292  26.293  1.00  0.71           H  
ATOM   1015 2HB  ALA A  67       8.381  15.799  24.612  1.00  0.71           H  
ATOM   1016 3HB  ALA A  67       6.756  16.252  25.154  1.00  0.71           H  
ATOM   1017  N   GLY A  68       6.985  14.242  28.227  1.00  0.65           N  
ATOM   1018  CA  GLY A  68       6.163  14.173  29.434  1.00  0.65           C  
ATOM   1019  C   GLY A  68       6.867  13.475  30.591  1.00  0.65           C  
ATOM   1020  O   GLY A  68       8.058  13.173  30.523  1.00  0.65           O  
ATOM   1021  H   GLY A  68       7.998  14.334  28.290  1.00  0.65           H  
ATOM   1022 1HA  GLY A  68       5.888  15.184  29.735  1.00  0.65           H  
ATOM   1023 2HA  GLY A  68       5.238  13.648  29.211  1.00  0.65           H  
ATOM   1024  N   VAL A  69       6.132  13.234  31.671  1.00  0.61           N  
ATOM   1025  CA  VAL A  69       6.727  12.618  32.854  1.00  0.61           C  
ATOM   1026  C   VAL A  69       6.399  11.129  32.927  1.00  0.61           C  
ATOM   1027  O   VAL A  69       5.237  10.719  32.824  1.00  0.61           O  
ATOM   1028  CB  VAL A  69       6.261  13.326  34.132  1.00  0.61           C  
ATOM   1029  CG1 VAL A  69       6.877  12.654  35.319  1.00  0.61           C  
ATOM   1030  CG2 VAL A  69       6.636  14.788  34.064  1.00  0.61           C  
ATOM   1031  H   VAL A  69       5.153  13.490  31.682  1.00  0.61           H  
ATOM   1032  HA  VAL A  69       7.809  12.721  32.796  1.00  0.61           H  
ATOM   1033  HB  VAL A  69       5.182  13.229  34.226  1.00  0.61           H  
ATOM   1034 1HG1 VAL A  69       6.536  13.133  36.236  1.00  0.61           H  
ATOM   1035 2HG1 VAL A  69       6.586  11.633  35.313  1.00  0.61           H  
ATOM   1036 3HG1 VAL A  69       7.966  12.722  35.250  1.00  0.61           H  
ATOM   1037 1HG2 VAL A  69       6.301  15.289  34.972  1.00  0.61           H  
ATOM   1038 2HG2 VAL A  69       7.710  14.872  33.978  1.00  0.61           H  
ATOM   1039 3HG2 VAL A  69       6.164  15.249  33.200  1.00  0.61           H  
ATOM   1040  N   TYR A  70       7.442  10.325  33.084  1.00  0.58           N  
ATOM   1041  CA  TYR A  70       7.321   8.875  33.114  1.00  0.58           C  
ATOM   1042  C   TYR A  70       7.814   8.247  34.406  1.00  0.58           C  
ATOM   1043  O   TYR A  70       8.718   8.760  35.075  1.00  0.58           O  
ATOM   1044  CB  TYR A  70       8.084   8.269  31.952  1.00  0.58           C  
ATOM   1045  CG  TYR A  70       7.524   8.566  30.589  1.00  0.58           C  
ATOM   1046  CD1 TYR A  70       7.839   9.749  29.963  1.00  0.58           C  
ATOM   1047  CD2 TYR A  70       6.716   7.635  29.946  1.00  0.58           C  
ATOM   1048  CE1 TYR A  70       7.349  10.009  28.708  1.00  0.58           C  
ATOM   1049  CE2 TYR A  70       6.240   7.892  28.695  1.00  0.58           C  
ATOM   1050  CZ  TYR A  70       6.553   9.072  28.079  1.00  0.58           C  
ATOM   1051  OH  TYR A  70       6.078   9.321  26.841  1.00  0.58           O  
ATOM   1052  H   TYR A  70       8.367  10.743  33.185  1.00  0.58           H  
ATOM   1053  HA  TYR A  70       6.272   8.619  33.005  1.00  0.58           H  
ATOM   1054 1HB  TYR A  70       9.092   8.656  31.980  1.00  0.58           H  
ATOM   1055 2HB  TYR A  70       8.143   7.196  32.080  1.00  0.58           H  
ATOM   1056  HD1 TYR A  70       8.470  10.480  30.466  1.00  0.58           H  
ATOM   1057  HD2 TYR A  70       6.459   6.704  30.433  1.00  0.58           H  
ATOM   1058  HE1 TYR A  70       7.591  10.946  28.211  1.00  0.58           H  
ATOM   1059  HE2 TYR A  70       5.613   7.167  28.186  1.00  0.58           H  
ATOM   1060  HH  TYR A  70       6.421  10.181  26.536  1.00  0.58           H  
ATOM   1061  N   LYS A  71       7.215   7.108  34.744  1.00  0.57           N  
ATOM   1062  CA  LYS A  71       7.621   6.348  35.913  1.00  0.57           C  
ATOM   1063  C   LYS A  71       7.807   4.869  35.635  1.00  0.57           C  
ATOM   1064  O   LYS A  71       6.950   4.213  35.040  1.00  0.57           O  
ATOM   1065  CB  LYS A  71       6.621   6.515  37.056  1.00  0.57           C  
ATOM   1066  CG  LYS A  71       6.958   5.725  38.285  1.00  0.57           C  
ATOM   1067  CD  LYS A  71       6.077   6.104  39.457  1.00  0.57           C  
ATOM   1068  CE  LYS A  71       4.658   5.567  39.324  1.00  0.57           C  
ATOM   1069  NZ  LYS A  71       3.926   5.683  40.618  1.00  0.57           N  
ATOM   1070  H   LYS A  71       6.454   6.767  34.158  1.00  0.57           H  
ATOM   1071  HA  LYS A  71       8.576   6.737  36.247  1.00  0.57           H  
ATOM   1072 1HB  LYS A  71       6.587   7.544  37.348  1.00  0.57           H  
ATOM   1073 2HB  LYS A  71       5.628   6.229  36.727  1.00  0.57           H  
ATOM   1074 1HG  LYS A  71       6.820   4.660  38.080  1.00  0.57           H  
ATOM   1075 2HG  LYS A  71       8.005   5.885  38.553  1.00  0.57           H  
ATOM   1076 1HD  LYS A  71       6.513   5.727  40.368  1.00  0.57           H  
ATOM   1077 2HD  LYS A  71       6.027   7.189  39.528  1.00  0.57           H  
ATOM   1078 1HE  LYS A  71       4.126   6.134  38.561  1.00  0.57           H  
ATOM   1079 2HE  LYS A  71       4.691   4.518  39.028  1.00  0.57           H  
ATOM   1080 1HZ  LYS A  71       2.995   5.318  40.526  1.00  0.57           H  
ATOM   1081 2HZ  LYS A  71       4.454   5.126  41.310  1.00  0.57           H  
ATOM   1082 3HZ  LYS A  71       3.887   6.640  40.920  1.00  0.57           H  
ATOM   1083  N   LEU A  72       8.930   4.344  36.098  1.00  0.57           N  
ATOM   1084  CA  LEU A  72       9.258   2.930  35.994  1.00  0.57           C  
ATOM   1085  C   LEU A  72       9.225   2.272  37.362  1.00  0.57           C  
ATOM   1086  O   LEU A  72      10.001   2.641  38.242  1.00  0.57           O  
ATOM   1087  CB  LEU A  72      10.656   2.778  35.424  1.00  0.57           C  
ATOM   1088  CG  LEU A  72      10.914   3.269  34.062  1.00  0.57           C  
ATOM   1089  CD1 LEU A  72      12.402   3.263  33.816  1.00  0.57           C  
ATOM   1090  CD2 LEU A  72      10.292   2.366  33.128  1.00  0.57           C  
ATOM   1091  H   LEU A  72       9.595   4.973  36.551  1.00  0.57           H  
ATOM   1092  HA  LEU A  72       8.533   2.438  35.346  1.00  0.57           H  
ATOM   1093 1HB  LEU A  72      11.326   3.312  36.074  1.00  0.57           H  
ATOM   1094 2HB  LEU A  72      10.935   1.746  35.459  1.00  0.57           H  
ATOM   1095  HG  LEU A  72      10.508   4.262  33.933  1.00  0.57           H  
ATOM   1096 1HD1 LEU A  72      12.612   3.598  32.799  1.00  0.57           H  
ATOM   1097 2HD1 LEU A  72      12.887   3.928  34.525  1.00  0.57           H  
ATOM   1098 3HD1 LEU A  72      12.782   2.266  33.957  1.00  0.57           H  
ATOM   1099 1HD2 LEU A  72      10.496   2.702  32.135  1.00  0.57           H  
ATOM   1100 2HD2 LEU A  72      10.712   1.395  33.261  1.00  0.57           H  
ATOM   1101 3HD2 LEU A  72       9.218   2.330  33.307  1.00  0.57           H  
ATOM   1102  N   HIS A  73       8.312   1.326  37.550  1.00  0.57           N  
ATOM   1103  CA  HIS A  73       8.140   0.624  38.823  1.00  0.57           C  
ATOM   1104  C   HIS A  73       8.642  -0.801  38.710  1.00  0.57           C  
ATOM   1105  O   HIS A  73       8.119  -1.590  37.919  1.00  0.57           O  
ATOM   1106  CB  HIS A  73       6.661   0.622  39.218  1.00  0.57           C  
ATOM   1107  CG  HIS A  73       6.267  -0.095  40.501  1.00  0.57           C  
ATOM   1108  ND1 HIS A  73       6.219  -1.473  40.598  1.00  0.57           N  
ATOM   1109  CD2 HIS A  73       5.834   0.376  41.696  1.00  0.57           C  
ATOM   1110  CE1 HIS A  73       5.794  -1.813  41.803  1.00  0.57           C  
ATOM   1111  NE2 HIS A  73       5.543  -0.714  42.480  1.00  0.57           N  
ATOM   1112  H   HIS A  73       7.703   1.083  36.771  1.00  0.57           H  
ATOM   1113  HA  HIS A  73       8.709   1.121  39.606  1.00  0.57           H  
ATOM   1114 1HB  HIS A  73       6.326   1.658  39.310  1.00  0.57           H  
ATOM   1115 2HB  HIS A  73       6.091   0.181  38.408  1.00  0.57           H  
ATOM   1116  HD2 HIS A  73       5.716   1.419  41.980  1.00  0.57           H  
ATOM   1117  HE1 HIS A  73       5.656  -2.825  42.168  1.00  0.57           H  
ATOM   1118  HE2 HIS A  73       5.183  -0.678  43.426  1.00  0.57           H  
ATOM   1119  N   PHE A  74       9.644  -1.130  39.512  1.00  0.58           N  
ATOM   1120  CA  PHE A  74      10.251  -2.448  39.479  1.00  0.58           C  
ATOM   1121  C   PHE A  74       9.877  -3.198  40.734  1.00  0.58           C  
ATOM   1122  O   PHE A  74      10.138  -2.721  41.844  1.00  0.58           O  
ATOM   1123  CB  PHE A  74      11.771  -2.317  39.457  1.00  0.58           C  
ATOM   1124  CG  PHE A  74      12.317  -1.613  38.243  1.00  0.58           C  
ATOM   1125  CD1 PHE A  74      12.336  -0.223  38.215  1.00  0.58           C  
ATOM   1126  CD2 PHE A  74      12.843  -2.301  37.167  1.00  0.58           C  
ATOM   1127  CE1 PHE A  74      12.852   0.457  37.149  1.00  0.58           C  
ATOM   1128  CE2 PHE A  74      13.383  -1.606  36.083  1.00  0.58           C  
ATOM   1129  CZ  PHE A  74      13.384  -0.222  36.079  1.00  0.58           C  
ATOM   1130  H   PHE A  74      10.016  -0.424  40.146  1.00  0.58           H  
ATOM   1131  HA  PHE A  74       9.896  -2.997  38.608  1.00  0.58           H  
ATOM   1132 1HB  PHE A  74      12.094  -1.766  40.338  1.00  0.58           H  
ATOM   1133 2HB  PHE A  74      12.219  -3.310  39.509  1.00  0.58           H  
ATOM   1134  HD1 PHE A  74      11.925   0.334  39.062  1.00  0.58           H  
ATOM   1135  HD2 PHE A  74      12.837  -3.391  37.178  1.00  0.58           H  
ATOM   1136  HE1 PHE A  74      12.833   1.537  37.160  1.00  0.58           H  
ATOM   1137  HE2 PHE A  74      13.800  -2.149  35.236  1.00  0.58           H  
ATOM   1138  HZ  PHE A  74      13.800   0.324  35.233  1.00  0.58           H  
ATOM   1139  N   GLU A  75       9.280  -4.369  40.589  1.00  0.59           N  
ATOM   1140  CA  GLU A  75       8.949  -5.131  41.780  1.00  0.59           C  
ATOM   1141  C   GLU A  75      10.237  -5.783  42.206  1.00  0.59           C  
ATOM   1142  O   GLU A  75      10.877  -6.432  41.383  1.00  0.59           O  
ATOM   1143  CB  GLU A  75       7.916  -6.228  41.510  1.00  0.59           C  
ATOM   1144  CG  GLU A  75       6.528  -5.772  41.085  1.00  0.59           C  
ATOM   1145  CD  GLU A  75       5.580  -6.948  40.934  1.00  0.59           C  
ATOM   1146  OE1 GLU A  75       6.018  -8.054  41.160  1.00  0.59           O  
ATOM   1147  OE2 GLU A  75       4.442  -6.746  40.559  1.00  0.59           O  
ATOM   1148  H   GLU A  75       9.082  -4.727  39.653  1.00  0.59           H  
ATOM   1149  HA  GLU A  75       8.602  -4.464  42.570  1.00  0.59           H  
ATOM   1150 1HB  GLU A  75       8.297  -6.885  40.728  1.00  0.59           H  
ATOM   1151 2HB  GLU A  75       7.800  -6.834  42.410  1.00  0.59           H  
ATOM   1152 1HG  GLU A  75       6.136  -5.096  41.835  1.00  0.59           H  
ATOM   1153 2HG  GLU A  75       6.602  -5.231  40.137  1.00  0.59           H  
ATOM   1154  N   THR A  76      10.635  -5.630  43.460  1.00  0.61           N  
ATOM   1155  CA  THR A  76      11.894  -6.239  43.847  1.00  0.61           C  
ATOM   1156  C   THR A  76      11.676  -7.312  44.903  1.00  0.61           C  
ATOM   1157  O   THR A  76      12.416  -8.294  44.944  1.00  0.61           O  
ATOM   1158  CB  THR A  76      12.864  -5.171  44.373  1.00  0.61           C  
ATOM   1159  OG1 THR A  76      12.293  -4.585  45.503  1.00  0.61           O  
ATOM   1160  CG2 THR A  76      13.121  -4.093  43.307  1.00  0.61           C  
ATOM   1161  H   THR A  76      10.089  -5.097  44.135  1.00  0.61           H  
ATOM   1162  HA  THR A  76      12.349  -6.710  42.979  1.00  0.61           H  
ATOM   1163  HB  THR A  76      13.804  -5.640  44.646  1.00  0.61           H  
ATOM   1164  HG1 THR A  76      12.886  -3.932  45.905  1.00  0.61           H  
ATOM   1165 1HG2 THR A  76      13.806  -3.351  43.703  1.00  0.61           H  
ATOM   1166 2HG2 THR A  76      13.557  -4.552  42.422  1.00  0.61           H  
ATOM   1167 3HG2 THR A  76      12.190  -3.612  43.038  1.00  0.61           H  
ATOM   1168  N   ALA A  77      10.597  -7.199  45.682  1.00  0.62           N  
ATOM   1169  CA  ALA A  77      10.329  -8.173  46.731  1.00  0.62           C  
ATOM   1170  C   ALA A  77      10.182  -9.567  46.172  1.00  0.62           C  
ATOM   1171  O   ALA A  77      10.664 -10.529  46.765  1.00  0.62           O  
ATOM   1172  CB  ALA A  77       9.044  -7.837  47.456  1.00  0.62           C  
ATOM   1173  H   ALA A  77      10.019  -6.366  45.614  1.00  0.62           H  
ATOM   1174  HA  ALA A  77      11.167  -8.161  47.427  1.00  0.62           H  
ATOM   1175 1HB  ALA A  77       8.871  -8.571  48.241  1.00  0.62           H  
ATOM   1176 2HB  ALA A  77       9.102  -6.871  47.887  1.00  0.62           H  
ATOM   1177 3HB  ALA A  77       8.217  -7.861  46.750  1.00  0.62           H  
ATOM   1178  N   GLN A  78       9.534  -9.676  45.012  1.00  0.64           N  
ATOM   1179  CA  GLN A  78       9.293 -10.978  44.417  1.00  0.64           C  
ATOM   1180  C   GLN A  78      10.591 -11.553  43.874  1.00  0.64           C  
ATOM   1181  O   GLN A  78      10.847 -12.756  43.954  1.00  0.64           O  
ATOM   1182  CB  GLN A  78       8.263 -10.844  43.299  1.00  0.64           C  
ATOM   1183  CG  GLN A  78       6.872 -10.421  43.768  1.00  0.64           C  
ATOM   1184  CD  GLN A  78       6.237 -11.410  44.722  1.00  0.64           C  
ATOM   1185  OE1 GLN A  78       6.243 -12.621  44.483  1.00  0.64           O  
ATOM   1186  NE2 GLN A  78       5.674 -10.899  45.813  1.00  0.64           N  
ATOM   1187  H   GLN A  78       9.184  -8.842  44.561  1.00  0.64           H  
ATOM   1188  HA  GLN A  78       8.909 -11.650  45.183  1.00  0.64           H  
ATOM   1189 1HB  GLN A  78       8.607 -10.100  42.578  1.00  0.64           H  
ATOM   1190 2HB  GLN A  78       8.170 -11.791  42.771  1.00  0.64           H  
ATOM   1191 1HG  GLN A  78       6.955  -9.460  44.275  1.00  0.64           H  
ATOM   1192 2HG  GLN A  78       6.223 -10.317  42.893  1.00  0.64           H  
ATOM   1193 1HE2 GLN A  78       5.232 -11.503  46.479  1.00  0.64           H  
ATOM   1194 2HE2 GLN A  78       5.685  -9.911  45.965  1.00  0.64           H  
ATOM   1195  N   TYR A  79      11.424 -10.671  43.338  1.00  0.65           N  
ATOM   1196  CA  TYR A  79      12.713 -11.074  42.818  1.00  0.65           C  
ATOM   1197  C   TYR A  79      13.558 -11.659  43.927  1.00  0.65           C  
ATOM   1198  O   TYR A  79      14.042 -12.791  43.843  1.00  0.65           O  
ATOM   1199  CB  TYR A  79      13.419  -9.889  42.166  1.00  0.65           C  
ATOM   1200  CG  TYR A  79      14.851 -10.198  41.786  1.00  0.65           C  
ATOM   1201  CD1 TYR A  79      15.146 -10.961  40.664  1.00  0.65           C  
ATOM   1202  CD2 TYR A  79      15.878  -9.711  42.590  1.00  0.65           C  
ATOM   1203  CE1 TYR A  79      16.458 -11.250  40.361  1.00  0.65           C  
ATOM   1204  CE2 TYR A  79      17.181  -9.992  42.288  1.00  0.65           C  
ATOM   1205  CZ  TYR A  79      17.478 -10.768  41.180  1.00  0.65           C  
ATOM   1206  OH  TYR A  79      18.784 -11.085  40.896  1.00  0.65           O  
ATOM   1207  H   TYR A  79      11.165  -9.697  43.317  1.00  0.65           H  
ATOM   1208  HA  TYR A  79      12.561 -11.847  42.066  1.00  0.65           H  
ATOM   1209 1HB  TYR A  79      12.871  -9.598  41.279  1.00  0.65           H  
ATOM   1210 2HB  TYR A  79      13.428  -9.043  42.836  1.00  0.65           H  
ATOM   1211  HD1 TYR A  79      14.342 -11.343  40.025  1.00  0.65           H  
ATOM   1212  HD2 TYR A  79      15.642  -9.111  43.469  1.00  0.65           H  
ATOM   1213  HE1 TYR A  79      16.691 -11.860  39.485  1.00  0.65           H  
ATOM   1214  HE2 TYR A  79      17.976  -9.616  42.931  1.00  0.65           H  
ATOM   1215  HH  TYR A  79      18.814 -11.615  40.088  1.00  0.65           H  
ATOM   1216  N   TRP A  80      13.679 -10.917  45.016  1.00  0.67           N  
ATOM   1217  CA  TRP A  80      14.510 -11.380  46.104  1.00  0.67           C  
ATOM   1218  C   TRP A  80      13.906 -12.627  46.739  1.00  0.67           C  
ATOM   1219  O   TRP A  80      14.629 -13.578  47.060  1.00  0.67           O  
ATOM   1220  CB  TRP A  80      14.676 -10.269  47.120  1.00  0.67           C  
ATOM   1221  CG  TRP A  80      15.551  -9.125  46.618  1.00  0.67           C  
ATOM   1222  CD1 TRP A  80      15.141  -7.864  46.305  1.00  0.67           C  
ATOM   1223  CD2 TRP A  80      16.976  -9.137  46.388  1.00  0.67           C  
ATOM   1224  NE1 TRP A  80      16.198  -7.108  45.886  1.00  0.67           N  
ATOM   1225  CE2 TRP A  80      17.326  -7.865  45.923  1.00  0.67           C  
ATOM   1226  CE3 TRP A  80      17.966 -10.099  46.534  1.00  0.67           C  
ATOM   1227  CZ2 TRP A  80      18.618  -7.541  45.595  1.00  0.67           C  
ATOM   1228  CZ3 TRP A  80      19.271  -9.763  46.208  1.00  0.67           C  
ATOM   1229  CH2 TRP A  80      19.583  -8.511  45.747  1.00  0.67           C  
ATOM   1230  H   TRP A  80      13.222 -10.006  45.062  1.00  0.67           H  
ATOM   1231  HA  TRP A  80      15.489 -11.634  45.707  1.00  0.67           H  
ATOM   1232 1HB  TRP A  80      13.695  -9.866  47.385  1.00  0.67           H  
ATOM   1233 2HB  TRP A  80      15.119 -10.678  48.023  1.00  0.67           H  
ATOM   1234  HD1 TRP A  80      14.127  -7.507  46.381  1.00  0.67           H  
ATOM   1235  HE1 TRP A  80      16.150  -6.140  45.606  1.00  0.67           H  
ATOM   1236  HE3 TRP A  80      17.722 -11.095  46.901  1.00  0.67           H  
ATOM   1237  HZ2 TRP A  80      18.887  -6.563  45.237  1.00  0.67           H  
ATOM   1238  HZ3 TRP A  80      20.044 -10.524  46.327  1.00  0.67           H  
ATOM   1239  HH2 TRP A  80      20.619  -8.278  45.497  1.00  0.67           H  
ATOM   1240  N   ALA A  81      12.573 -12.683  46.829  1.00  0.69           N  
ATOM   1241  CA  ALA A  81      11.910 -13.848  47.385  1.00  0.69           C  
ATOM   1242  C   ALA A  81      12.240 -15.105  46.578  1.00  0.69           C  
ATOM   1243  O   ALA A  81      12.469 -16.173  47.151  1.00  0.69           O  
ATOM   1244  CB  ALA A  81      10.409 -13.629  47.416  1.00  0.69           C  
ATOM   1245  H   ALA A  81      11.995 -11.888  46.556  1.00  0.69           H  
ATOM   1246  HA  ALA A  81      12.271 -13.991  48.403  1.00  0.69           H  
ATOM   1247 1HB  ALA A  81       9.923 -14.496  47.857  1.00  0.69           H  
ATOM   1248 2HB  ALA A  81      10.186 -12.744  48.010  1.00  0.69           H  
ATOM   1249 3HB  ALA A  81      10.046 -13.485  46.403  1.00  0.69           H  
ATOM   1250  N   SER A  82      12.354 -14.973  45.246  1.00  0.72           N  
ATOM   1251  CA  SER A  82      12.642 -16.120  44.383  1.00  0.72           C  
ATOM   1252  C   SER A  82      14.069 -16.642  44.580  1.00  0.72           C  
ATOM   1253  O   SER A  82      14.402 -17.741  44.131  1.00  0.72           O  
ATOM   1254  CB  SER A  82      12.418 -15.782  42.910  1.00  0.72           C  
ATOM   1255  OG  SER A  82      13.421 -14.943  42.381  1.00  0.72           O  
ATOM   1256  H   SER A  82      12.161 -14.069  44.810  1.00  0.72           H  
ATOM   1257  HA  SER A  82      11.952 -16.920  44.648  1.00  0.72           H  
ATOM   1258 1HB  SER A  82      12.366 -16.700  42.330  1.00  0.72           H  
ATOM   1259 2HB  SER A  82      11.454 -15.282  42.814  1.00  0.72           H  
ATOM   1260  HG  SER A  82      13.545 -14.203  43.009  1.00  0.72           H  
ATOM   1261  N   LEU A  83      14.918 -15.848  45.238  1.00  0.74           N  
ATOM   1262  CA  LEU A  83      16.294 -16.212  45.518  1.00  0.74           C  
ATOM   1263  C   LEU A  83      16.412 -16.811  46.920  1.00  0.74           C  
ATOM   1264  O   LEU A  83      17.507 -17.172  47.356  1.00  0.74           O  
ATOM   1265  CB  LEU A  83      17.199 -14.972  45.423  1.00  0.74           C  
ATOM   1266  CG  LEU A  83      17.270 -14.273  44.055  1.00  0.74           C  
ATOM   1267  CD1 LEU A  83      18.097 -13.022  44.188  1.00  0.74           C  
ATOM   1268  CD2 LEU A  83      17.885 -15.208  43.037  1.00  0.74           C  
ATOM   1269  H   LEU A  83      14.596 -14.955  45.602  1.00  0.74           H  
ATOM   1270  HA  LEU A  83      16.617 -16.953  44.790  1.00  0.74           H  
ATOM   1271 1HB  LEU A  83      16.853 -14.238  46.146  1.00  0.74           H  
ATOM   1272 2HB  LEU A  83      18.210 -15.262  45.698  1.00  0.74           H  
ATOM   1273  HG  LEU A  83      16.269 -13.991  43.727  1.00  0.74           H  
ATOM   1274 1HD1 LEU A  83      18.157 -12.530  43.236  1.00  0.74           H  
ATOM   1275 2HD1 LEU A  83      17.632 -12.370  44.904  1.00  0.74           H  
ATOM   1276 3HD1 LEU A  83      19.091 -13.280  44.524  1.00  0.74           H  
ATOM   1277 1HD2 LEU A  83      17.935 -14.704  42.071  1.00  0.74           H  
ATOM   1278 2HD2 LEU A  83      18.891 -15.486  43.355  1.00  0.74           H  
ATOM   1279 3HD2 LEU A  83      17.268 -16.104  42.950  1.00  0.74           H  
ATOM   1280  N   GLY A  84      15.283 -16.891  47.642  1.00  0.75           N  
ATOM   1281  CA  GLY A  84      15.277 -17.366  49.019  1.00  0.75           C  
ATOM   1282  C   GLY A  84      15.716 -16.267  49.992  1.00  0.75           C  
ATOM   1283  O   GLY A  84      16.146 -16.554  51.110  1.00  0.75           O  
ATOM   1284  H   GLY A  84      14.389 -16.609  47.243  1.00  0.75           H  
ATOM   1285 1HA  GLY A  84      14.271 -17.698  49.275  1.00  0.75           H  
ATOM   1286 2HA  GLY A  84      15.937 -18.227  49.112  1.00  0.75           H  
ATOM   1287  N   ASP A  85      15.632 -15.010  49.548  1.00  0.76           N  
ATOM   1288  CA  ASP A  85      16.062 -13.858  50.326  1.00  0.76           C  
ATOM   1289  C   ASP A  85      14.887 -12.906  50.574  1.00  0.76           C  
ATOM   1290  O   ASP A  85      13.736 -13.242  50.295  1.00  0.76           O  
ATOM   1291  CB  ASP A  85      17.218 -13.176  49.562  1.00  0.76           C  
ATOM   1292  CG  ASP A  85      18.233 -12.390  50.424  1.00  0.76           C  
ATOM   1293  OD1 ASP A  85      17.879 -11.948  51.503  1.00  0.76           O  
ATOM   1294  OD2 ASP A  85      19.357 -12.259  49.998  1.00  0.76           O  
ATOM   1295  H   ASP A  85      15.252 -14.822  48.621  1.00  0.76           H  
ATOM   1296  HA  ASP A  85      16.434 -14.202  51.290  1.00  0.76           H  
ATOM   1297 1HB  ASP A  85      17.762 -13.936  48.996  1.00  0.76           H  
ATOM   1298 2HB  ASP A  85      16.787 -12.490  48.828  1.00  0.76           H  
ATOM   1299  N   THR A  86      15.186 -11.730  51.111  1.00  0.75           N  
ATOM   1300  CA  THR A  86      14.180 -10.713  51.410  1.00  0.75           C  
ATOM   1301  C   THR A  86      14.602  -9.359  50.841  1.00  0.75           C  
ATOM   1302  O   THR A  86      15.537  -9.280  50.049  1.00  0.75           O  
ATOM   1303  CB  THR A  86      13.924 -10.608  52.942  1.00  0.75           C  
ATOM   1304  OG1 THR A  86      12.781  -9.769  53.172  1.00  0.75           O  
ATOM   1305  CG2 THR A  86      15.147 -10.031  53.670  1.00  0.75           C  
ATOM   1306  H   THR A  86      16.163 -11.564  51.348  1.00  0.75           H  
ATOM   1307  HA  THR A  86      13.245 -10.998  50.927  1.00  0.75           H  
ATOM   1308  HB  THR A  86      13.714 -11.604  53.332  1.00  0.75           H  
ATOM   1309  HG1 THR A  86      12.522  -9.830  54.098  1.00  0.75           H  
ATOM   1310 1HG2 THR A  86      14.943  -9.979  54.738  1.00  0.75           H  
ATOM   1311 2HG2 THR A  86      16.003 -10.686  53.494  1.00  0.75           H  
ATOM   1312 3HG2 THR A  86      15.376  -9.034  53.307  1.00  0.75           H  
ATOM   1313  N   SER A  87      13.895  -8.302  51.220  1.00  0.73           N  
ATOM   1314  CA  SER A  87      14.204  -6.964  50.716  1.00  0.73           C  
ATOM   1315  C   SER A  87      13.763  -5.875  51.660  1.00  0.73           C  
ATOM   1316  O   SER A  87      12.691  -5.950  52.259  1.00  0.73           O  
ATOM   1317  CB  SER A  87      13.532  -6.707  49.385  1.00  0.73           C  
ATOM   1318  OG  SER A  87      13.865  -5.417  48.912  1.00  0.73           O  
ATOM   1319  H   SER A  87      13.157  -8.466  51.894  1.00  0.73           H  
ATOM   1320  HA  SER A  87      15.282  -6.878  50.586  1.00  0.73           H  
ATOM   1321 1HB  SER A  87      13.836  -7.455  48.682  1.00  0.73           H  
ATOM   1322 2HB  SER A  87      12.452  -6.785  49.499  1.00  0.73           H  
ATOM   1323  HG  SER A  87      13.336  -5.264  48.104  1.00  0.73           H  
ATOM   1324  N   PHE A  88      14.548  -4.807  51.715  1.00  0.71           N  
ATOM   1325  CA  PHE A  88      14.166  -3.655  52.515  1.00  0.71           C  
ATOM   1326  C   PHE A  88      13.558  -2.563  51.638  1.00  0.71           C  
ATOM   1327  O   PHE A  88      13.179  -1.490  52.112  1.00  0.71           O  
ATOM   1328  CB  PHE A  88      15.380  -3.171  53.278  1.00  0.71           C  
ATOM   1329  CG  PHE A  88      15.851  -4.230  54.260  1.00  0.71           C  
ATOM   1330  CD1 PHE A  88      16.984  -4.985  54.011  1.00  0.71           C  
ATOM   1331  CD2 PHE A  88      15.131  -4.496  55.411  1.00  0.71           C  
ATOM   1332  CE1 PHE A  88      17.396  -5.969  54.884  1.00  0.71           C  
ATOM   1333  CE2 PHE A  88      15.538  -5.483  56.290  1.00  0.71           C  
ATOM   1334  CZ  PHE A  88      16.674  -6.219  56.023  1.00  0.71           C  
ATOM   1335  H   PHE A  88      15.442  -4.799  51.212  1.00  0.71           H  
ATOM   1336  HA  PHE A  88      13.413  -3.967  53.238  1.00  0.71           H  
ATOM   1337 1HB  PHE A  88      16.189  -2.951  52.580  1.00  0.71           H  
ATOM   1338 2HB  PHE A  88      15.145  -2.261  53.824  1.00  0.71           H  
ATOM   1339  HD1 PHE A  88      17.547  -4.793  53.116  1.00  0.71           H  
ATOM   1340  HD2 PHE A  88      14.228  -3.919  55.619  1.00  0.71           H  
ATOM   1341  HE1 PHE A  88      18.290  -6.547  54.671  1.00  0.71           H  
ATOM   1342  HE2 PHE A  88      14.960  -5.681  57.192  1.00  0.71           H  
ATOM   1343  HZ  PHE A  88      16.995  -6.998  56.714  1.00  0.71           H  
ATOM   1344  N   TYR A  89      13.470  -2.872  50.351  1.00  0.68           N  
ATOM   1345  CA  TYR A  89      12.903  -2.045  49.301  1.00  0.68           C  
ATOM   1346  C   TYR A  89      11.979  -2.904  48.463  1.00  0.68           C  
ATOM   1347  O   TYR A  89      12.454  -3.472  47.483  1.00  0.68           O  
ATOM   1348  CB  TYR A  89      13.977  -1.413  48.421  1.00  0.68           C  
ATOM   1349  CG  TYR A  89      14.865  -0.476  49.185  1.00  0.68           C  
ATOM   1350  CD1 TYR A  89      16.134  -0.847  49.591  1.00  0.68           C  
ATOM   1351  CD2 TYR A  89      14.379   0.779  49.500  1.00  0.68           C  
ATOM   1352  CE1 TYR A  89      16.901   0.053  50.301  1.00  0.68           C  
ATOM   1353  CE2 TYR A  89      15.154   1.668  50.207  1.00  0.68           C  
ATOM   1354  CZ  TYR A  89      16.412   1.306  50.605  1.00  0.68           C  
ATOM   1355  OH  TYR A  89      17.193   2.192  51.316  1.00  0.68           O  
ATOM   1356  H   TYR A  89      13.792  -3.791  50.061  1.00  0.68           H  
ATOM   1357  HA  TYR A  89      12.333  -1.236  49.752  1.00  0.68           H  
ATOM   1358 1HB  TYR A  89      14.599  -2.194  47.980  1.00  0.68           H  
ATOM   1359 2HB  TYR A  89      13.507  -0.857  47.604  1.00  0.68           H  
ATOM   1360  HD1 TYR A  89      16.527  -1.840  49.354  1.00  0.68           H  
ATOM   1361  HD2 TYR A  89      13.376   1.066  49.184  1.00  0.68           H  
ATOM   1362  HE1 TYR A  89      17.881  -0.213  50.624  1.00  0.68           H  
ATOM   1363  HE2 TYR A  89      14.767   2.656  50.450  1.00  0.68           H  
ATOM   1364  HH  TYR A  89      18.019   1.764  51.568  1.00  0.68           H  
ATOM   1365  N   PRO A  90      10.712  -3.133  48.868  1.00  0.65           N  
ATOM   1366  CA  PRO A  90       9.740  -4.000  48.204  1.00  0.65           C  
ATOM   1367  C   PRO A  90       9.631  -3.721  46.704  1.00  0.65           C  
ATOM   1368  O   PRO A  90       9.368  -4.626  45.893  1.00  0.65           O  
ATOM   1369  CB  PRO A  90       8.442  -3.636  48.927  1.00  0.65           C  
ATOM   1370  CG  PRO A  90       8.891  -3.229  50.308  1.00  0.65           C  
ATOM   1371  CD  PRO A  90      10.185  -2.472  50.081  1.00  0.65           C  
ATOM   1372  HA  PRO A  90      10.041  -5.032  48.393  1.00  0.65           H  
ATOM   1373 1HB  PRO A  90       7.938  -2.826  48.402  1.00  0.65           H  
ATOM   1374 2HB  PRO A  90       7.757  -4.496  48.928  1.00  0.65           H  
ATOM   1375 1HG  PRO A  90       8.119  -2.612  50.792  1.00  0.65           H  
ATOM   1376 2HG  PRO A  90       9.029  -4.119  50.940  1.00  0.65           H  
ATOM   1377 1HD  PRO A  90       9.985  -1.406  49.891  1.00  0.65           H  
ATOM   1378 2HD  PRO A  90      10.833  -2.628  50.946  1.00  0.65           H  
ATOM   1379  N   TYR A  91       9.829  -2.462  46.346  1.00  0.63           N  
ATOM   1380  CA  TYR A  91       9.807  -2.029  44.971  1.00  0.63           C  
ATOM   1381  C   TYR A  91      10.628  -0.763  44.840  1.00  0.63           C  
ATOM   1382  O   TYR A  91      10.837  -0.036  45.819  1.00  0.63           O  
ATOM   1383  CB  TYR A  91       8.380  -1.792  44.474  1.00  0.63           C  
ATOM   1384  CG  TYR A  91       7.654  -0.725  45.213  1.00  0.63           C  
ATOM   1385  CD1 TYR A  91       7.753   0.577  44.789  1.00  0.63           C  
ATOM   1386  CD2 TYR A  91       6.865  -1.046  46.300  1.00  0.63           C  
ATOM   1387  CE1 TYR A  91       7.072   1.576  45.454  1.00  0.63           C  
ATOM   1388  CE2 TYR A  91       6.181  -0.054  46.970  1.00  0.63           C  
ATOM   1389  CZ  TYR A  91       6.285   1.258  46.547  1.00  0.63           C  
ATOM   1390  OH  TYR A  91       5.604   2.254  47.206  1.00  0.63           O  
ATOM   1391  H   TYR A  91      10.021  -1.770  47.052  1.00  0.63           H  
ATOM   1392  HA  TYR A  91      10.276  -2.792  44.353  1.00  0.63           H  
ATOM   1393 1HB  TYR A  91       8.412  -1.509  43.419  1.00  0.63           H  
ATOM   1394 2HB  TYR A  91       7.807  -2.715  44.545  1.00  0.63           H  
ATOM   1395  HD1 TYR A  91       8.373   0.809  43.925  1.00  0.63           H  
ATOM   1396  HD2 TYR A  91       6.780  -2.079  46.621  1.00  0.63           H  
ATOM   1397  HE1 TYR A  91       7.149   2.610  45.121  1.00  0.63           H  
ATOM   1398  HE2 TYR A  91       5.557  -0.305  47.829  1.00  0.63           H  
ATOM   1399  HH  TYR A  91       5.772   3.098  46.769  1.00  0.63           H  
ATOM   1400  N   VAL A  92      11.053  -0.487  43.620  1.00  0.61           N  
ATOM   1401  CA  VAL A  92      11.771   0.736  43.304  1.00  0.61           C  
ATOM   1402  C   VAL A  92      11.087   1.515  42.205  1.00  0.61           C  
ATOM   1403  O   VAL A  92      10.691   0.944  41.189  1.00  0.61           O  
ATOM   1404  CB  VAL A  92      13.227   0.437  42.887  1.00  0.61           C  
ATOM   1405  CG1 VAL A  92      13.908   1.725  42.461  1.00  0.61           C  
ATOM   1406  CG2 VAL A  92      13.993  -0.186  44.063  1.00  0.61           C  
ATOM   1407  H   VAL A  92      10.842  -1.164  42.886  1.00  0.61           H  
ATOM   1408  HA  VAL A  92      11.798   1.361  44.197  1.00  0.61           H  
ATOM   1409  HB  VAL A  92      13.235  -0.250  42.041  1.00  0.61           H  
ATOM   1410 1HG1 VAL A  92      14.919   1.525  42.182  1.00  0.61           H  
ATOM   1411 2HG1 VAL A  92      13.387   2.162  41.612  1.00  0.61           H  
ATOM   1412 3HG1 VAL A  92      13.893   2.421  43.288  1.00  0.61           H  
ATOM   1413 1HG2 VAL A  92      15.020  -0.388  43.763  1.00  0.61           H  
ATOM   1414 2HG2 VAL A  92      13.991   0.508  44.903  1.00  0.61           H  
ATOM   1415 3HG2 VAL A  92      13.518  -1.110  44.365  1.00  0.61           H  
ATOM   1416  N   GLU A  93      10.921   2.819  42.410  1.00  0.61           N  
ATOM   1417  CA  GLU A  93      10.332   3.635  41.362  1.00  0.61           C  
ATOM   1418  C   GLU A  93      11.356   4.632  40.848  1.00  0.61           C  
ATOM   1419  O   GLU A  93      12.053   5.280  41.633  1.00  0.61           O  
ATOM   1420  CB  GLU A  93       9.090   4.389  41.864  1.00  0.61           C  
ATOM   1421  CG  GLU A  93       7.942   3.492  42.269  1.00  0.61           C  
ATOM   1422  CD  GLU A  93       6.703   4.245  42.728  1.00  0.61           C  
ATOM   1423  OE1 GLU A  93       6.787   5.006  43.655  1.00  0.61           O  
ATOM   1424  OE2 GLU A  93       5.663   4.045  42.127  1.00  0.61           O  
ATOM   1425  H   GLU A  93      11.232   3.242  43.273  1.00  0.61           H  
ATOM   1426  HA  GLU A  93      10.034   2.995  40.544  1.00  0.61           H  
ATOM   1427 1HB  GLU A  93       9.357   5.002  42.723  1.00  0.61           H  
ATOM   1428 2HB  GLU A  93       8.740   5.058  41.080  1.00  0.61           H  
ATOM   1429 1HG  GLU A  93       7.684   2.864  41.419  1.00  0.61           H  
ATOM   1430 2HG  GLU A  93       8.289   2.856  43.056  1.00  0.61           H  
ATOM   1431  N   ILE A  94      11.412   4.780  39.531  1.00  0.60           N  
ATOM   1432  CA  ILE A  94      12.294   5.755  38.915  1.00  0.60           C  
ATOM   1433  C   ILE A  94      11.452   6.738  38.131  1.00  0.60           C  
ATOM   1434  O   ILE A  94      10.684   6.335  37.257  1.00  0.60           O  
ATOM   1435  CB  ILE A  94      13.315   5.098  37.967  1.00  0.60           C  
ATOM   1436  CG1 ILE A  94      14.143   4.070  38.722  1.00  0.60           C  
ATOM   1437  CG2 ILE A  94      14.225   6.163  37.377  1.00  0.60           C  
ATOM   1438  CD1 ILE A  94      15.119   3.276  37.846  1.00  0.60           C  
ATOM   1439  H   ILE A  94      10.839   4.167  38.956  1.00  0.60           H  
ATOM   1440  HA  ILE A  94      12.831   6.298  39.691  1.00  0.60           H  
ATOM   1441  HB  ILE A  94      12.799   4.589  37.170  1.00  0.60           H  
ATOM   1442 1HG1 ILE A  94      14.673   4.583  39.504  1.00  0.60           H  
ATOM   1443 2HG1 ILE A  94      13.462   3.353  39.182  1.00  0.60           H  
ATOM   1444 1HG2 ILE A  94      14.943   5.709  36.713  1.00  0.60           H  
ATOM   1445 2HG2 ILE A  94      13.635   6.881  36.832  1.00  0.60           H  
ATOM   1446 3HG2 ILE A  94      14.754   6.670  38.186  1.00  0.60           H  
ATOM   1447 1HD1 ILE A  94      15.656   2.554  38.452  1.00  0.60           H  
ATOM   1448 2HD1 ILE A  94      14.592   2.758  37.065  1.00  0.60           H  
ATOM   1449 3HD1 ILE A  94      15.826   3.961  37.393  1.00  0.60           H  
ATOM   1450  N   VAL A  95      11.574   8.022  38.446  1.00  0.61           N  
ATOM   1451  CA  VAL A  95      10.770   9.031  37.764  1.00  0.61           C  
ATOM   1452  C   VAL A  95      11.656  10.000  37.006  1.00  0.61           C  
ATOM   1453  O   VAL A  95      12.679  10.463  37.517  1.00  0.61           O  
ATOM   1454  CB  VAL A  95       9.850   9.784  38.746  1.00  0.61           C  
ATOM   1455  CG1 VAL A  95       9.043  10.862  37.996  1.00  0.61           C  
ATOM   1456  CG2 VAL A  95       8.908   8.788  39.397  1.00  0.61           C  
ATOM   1457  H   VAL A  95      12.222   8.300  39.170  1.00  0.61           H  
ATOM   1458  HA  VAL A  95      10.131   8.530  37.041  1.00  0.61           H  
ATOM   1459  HB  VAL A  95      10.452  10.280  39.505  1.00  0.61           H  
ATOM   1460 1HG1 VAL A  95       8.394  11.384  38.695  1.00  0.61           H  
ATOM   1461 2HG1 VAL A  95       9.717  11.580  37.532  1.00  0.61           H  
ATOM   1462 3HG1 VAL A  95       8.437  10.383  37.225  1.00  0.61           H  
ATOM   1463 1HG2 VAL A  95       8.250   9.305  40.091  1.00  0.61           H  
ATOM   1464 2HG2 VAL A  95       8.327   8.324  38.625  1.00  0.61           H  
ATOM   1465 3HG2 VAL A  95       9.476   8.030  39.935  1.00  0.61           H  
ATOM   1466  N   PHE A  96      11.270  10.268  35.770  1.00  0.64           N  
ATOM   1467  CA  PHE A  96      12.017  11.144  34.884  1.00  0.64           C  
ATOM   1468  C   PHE A  96      11.152  11.851  33.862  1.00  0.64           C  
ATOM   1469  O   PHE A  96      10.006  11.467  33.622  1.00  0.64           O  
ATOM   1470  CB  PHE A  96      13.105  10.334  34.191  1.00  0.64           C  
ATOM   1471  CG  PHE A  96      12.567   9.149  33.441  1.00  0.64           C  
ATOM   1472  CD1 PHE A  96      12.230   9.179  32.097  1.00  0.64           C  
ATOM   1473  CD2 PHE A  96      12.396   7.976  34.131  1.00  0.64           C  
ATOM   1474  CE1 PHE A  96      11.736   8.026  31.475  1.00  0.64           C  
ATOM   1475  CE2 PHE A  96      11.914   6.865  33.540  1.00  0.64           C  
ATOM   1476  CZ  PHE A  96      11.580   6.873  32.209  1.00  0.64           C  
ATOM   1477  H   PHE A  96      10.409   9.828  35.438  1.00  0.64           H  
ATOM   1478  HA  PHE A  96      12.500  11.908  35.494  1.00  0.64           H  
ATOM   1479 1HB  PHE A  96      13.624  10.969  33.490  1.00  0.64           H  
ATOM   1480 2HB  PHE A  96      13.829   9.982  34.926  1.00  0.64           H  
ATOM   1481  HD1 PHE A  96      12.354  10.108  31.538  1.00  0.64           H  
ATOM   1482  HD2 PHE A  96      12.650   7.950  35.179  1.00  0.64           H  
ATOM   1483  HE1 PHE A  96      11.465   8.038  30.424  1.00  0.64           H  
ATOM   1484  HE2 PHE A  96      11.797   5.984  34.135  1.00  0.64           H  
ATOM   1485  HZ  PHE A  96      11.192   5.979  31.749  1.00  0.64           H  
ATOM   1486  N   THR A  97      11.712  12.891  33.258  1.00  0.67           N  
ATOM   1487  CA  THR A  97      10.980  13.640  32.256  1.00  0.67           C  
ATOM   1488  C   THR A  97      11.649  13.557  30.896  1.00  0.67           C  
ATOM   1489  O   THR A  97      12.872  13.687  30.774  1.00  0.67           O  
ATOM   1490  CB  THR A  97      10.851  15.115  32.669  1.00  0.67           C  
ATOM   1491  OG1 THR A  97      10.186  15.196  33.933  1.00  0.67           O  
ATOM   1492  CG2 THR A  97      10.025  15.884  31.639  1.00  0.67           C  
ATOM   1493  H   THR A  97      12.652  13.168  33.502  1.00  0.67           H  
ATOM   1494  HA  THR A  97       9.984  13.218  32.157  1.00  0.67           H  
ATOM   1495  HB  THR A  97      11.838  15.564  32.749  1.00  0.67           H  
ATOM   1496  HG1 THR A  97       9.932  16.107  34.099  1.00  0.67           H  
ATOM   1497 1HG2 THR A  97       9.935  16.923  31.948  1.00  0.67           H  
ATOM   1498 2HG2 THR A  97      10.509  15.848  30.670  1.00  0.67           H  
ATOM   1499 3HG2 THR A  97       9.035  15.443  31.562  1.00  0.67           H  
ATOM   1500  N   ILE A  98      10.828  13.323  29.889  1.00  0.72           N  
ATOM   1501  CA  ILE A  98      11.244  13.289  28.507  1.00  0.72           C  
ATOM   1502  C   ILE A  98      10.904  14.621  27.887  1.00  0.72           C  
ATOM   1503  O   ILE A  98       9.739  15.010  27.841  1.00  0.72           O  
ATOM   1504  CB  ILE A  98      10.525  12.151  27.777  1.00  0.72           C  
ATOM   1505  CG1 ILE A  98      10.814  10.896  28.519  1.00  0.72           C  
ATOM   1506  CG2 ILE A  98      10.921  12.062  26.283  1.00  0.72           C  
ATOM   1507  CD1 ILE A  98      12.269  10.577  28.588  1.00  0.72           C  
ATOM   1508  H   ILE A  98       9.841  13.206  30.101  1.00  0.72           H  
ATOM   1509  HA  ILE A  98      12.321  13.136  28.453  1.00  0.72           H  
ATOM   1510  HB  ILE A  98       9.451  12.318  27.841  1.00  0.72           H  
ATOM   1511 1HG1 ILE A  98      10.451  10.999  29.533  1.00  0.72           H  
ATOM   1512 2HG1 ILE A  98      10.274  10.110  28.051  1.00  0.72           H  
ATOM   1513 1HG2 ILE A  98      10.371  11.242  25.813  1.00  0.72           H  
ATOM   1514 2HG2 ILE A  98      10.672  12.995  25.782  1.00  0.72           H  
ATOM   1515 3HG2 ILE A  98      11.987  11.880  26.196  1.00  0.72           H  
ATOM   1516 1HD1 ILE A  98      12.432   9.665  29.131  1.00  0.72           H  
ATOM   1517 2HD1 ILE A  98      12.635  10.463  27.590  1.00  0.72           H  
ATOM   1518 3HD1 ILE A  98      12.803  11.385  29.081  1.00  0.72           H  
ATOM   1519  N   ASN A  99      11.925  15.342  27.448  1.00  0.78           N  
ATOM   1520  CA  ASN A  99      11.722  16.653  26.850  1.00  0.78           C  
ATOM   1521  C   ASN A  99      11.891  16.570  25.343  1.00  0.78           C  
ATOM   1522  O   ASN A  99      11.541  17.492  24.607  1.00  0.78           O  
ATOM   1523  CB  ASN A  99      12.681  17.648  27.455  1.00  0.78           C  
ATOM   1524  CG  ASN A  99      12.409  17.895  28.923  1.00  0.78           C  
ATOM   1525  OD1 ASN A  99      11.252  18.000  29.343  1.00  0.78           O  
ATOM   1526  ND2 ASN A  99      13.456  17.988  29.706  1.00  0.78           N  
ATOM   1527  H   ASN A  99      12.863  14.976  27.546  1.00  0.78           H  
ATOM   1528  HA  ASN A  99      10.701  16.982  27.049  1.00  0.78           H  
ATOM   1529 1HB  ASN A  99      13.702  17.281  27.341  1.00  0.78           H  
ATOM   1530 2HB  ASN A  99      12.611  18.593  26.918  1.00  0.78           H  
ATOM   1531 1HD2 ASN A  99      13.337  18.153  30.686  1.00  0.78           H  
ATOM   1532 2HD2 ASN A  99      14.377  17.896  29.326  1.00  0.78           H  
ATOM   1533  N   ASP A 100      12.445  15.450  24.901  1.00  0.84           N  
ATOM   1534  CA  ASP A 100      12.701  15.196  23.498  1.00  0.84           C  
ATOM   1535  C   ASP A 100      12.487  13.710  23.189  1.00  0.84           C  
ATOM   1536  O   ASP A 100      13.401  12.899  23.381  1.00  0.84           O  
ATOM   1537  CB  ASP A 100      14.102  15.605  23.059  1.00  0.84           C  
ATOM   1538  CG  ASP A 100      14.290  15.388  21.518  1.00  0.84           C  
ATOM   1539  OD1 ASP A 100      13.370  14.885  20.890  1.00  0.84           O  
ATOM   1540  OD2 ASP A 100      15.350  15.686  21.003  1.00  0.84           O  
ATOM   1541  H   ASP A 100      12.688  14.748  25.581  1.00  0.84           H  
ATOM   1542  HA  ASP A 100      12.034  15.829  22.935  1.00  0.84           H  
ATOM   1543 1HB  ASP A 100      14.269  16.660  23.292  1.00  0.84           H  
ATOM   1544 2HB  ASP A 100      14.846  15.022  23.603  1.00  0.84           H  
ATOM   1545  N   PRO A 101      11.314  13.328  22.665  1.00  0.88           N  
ATOM   1546  CA  PRO A 101      10.883  11.971  22.410  1.00  0.88           C  
ATOM   1547  C   PRO A 101      11.693  11.313  21.296  1.00  0.88           C  
ATOM   1548  O   PRO A 101      11.604  10.102  21.093  1.00  0.88           O  
ATOM   1549  CB  PRO A 101       9.418  12.164  22.024  1.00  0.88           C  
ATOM   1550  CG  PRO A 101       9.332  13.534  21.451  1.00  0.88           C  
ATOM   1551  CD  PRO A 101      10.336  14.347  22.216  1.00  0.88           C  
ATOM   1552  HA  PRO A 101      10.962  11.383  23.337  1.00  0.88           H  
ATOM   1553 1HB  PRO A 101       9.091  11.364  21.340  1.00  0.88           H  
ATOM   1554 2HB  PRO A 101       8.818  12.083  22.922  1.00  0.88           H  
ATOM   1555 1HG  PRO A 101       9.555  13.500  20.374  1.00  0.88           H  
ATOM   1556 2HG  PRO A 101       8.310  13.921  21.551  1.00  0.88           H  
ATOM   1557 1HD  PRO A 101      10.785  15.033  21.478  1.00  0.88           H  
ATOM   1558 2HD  PRO A 101       9.882  14.864  23.070  1.00  0.88           H  
ATOM   1559  N   GLY A 102      12.466  12.112  20.540  1.00  0.89           N  
ATOM   1560  CA  GLY A 102      13.250  11.569  19.448  1.00  0.89           C  
ATOM   1561  C   GLY A 102      14.587  10.985  19.911  1.00  0.89           C  
ATOM   1562  O   GLY A 102      15.319  10.403  19.100  1.00  0.89           O  
ATOM   1563  H   GLY A 102      12.561  13.119  20.725  1.00  0.89           H  
ATOM   1564 1HA  GLY A 102      12.669  10.804  18.936  1.00  0.89           H  
ATOM   1565 2HA  GLY A 102      13.437  12.365  18.728  1.00  0.89           H  
ATOM   1566  N   GLN A 103      14.897  11.122  21.205  1.00  0.87           N  
ATOM   1567  CA  GLN A 103      16.158  10.632  21.757  1.00  0.87           C  
ATOM   1568  C   GLN A 103      16.015   9.252  22.359  1.00  0.87           C  
ATOM   1569  O   GLN A 103      14.916   8.809  22.690  1.00  0.87           O  
ATOM   1570  CB  GLN A 103      16.699  11.551  22.849  1.00  0.87           C  
ATOM   1571  CG  GLN A 103      16.957  12.969  22.433  1.00  0.87           C  
ATOM   1572  CD  GLN A 103      17.959  13.116  21.329  1.00  0.87           C  
ATOM   1573  OE1 GLN A 103      19.024  12.481  21.324  1.00  0.87           O  
ATOM   1574  NE2 GLN A 103      17.638  13.987  20.382  1.00  0.87           N  
ATOM   1575  H   GLN A 103      14.254  11.618  21.825  1.00  0.87           H  
ATOM   1576  HA  GLN A 103      16.890  10.576  20.953  1.00  0.87           H  
ATOM   1577 1HB  GLN A 103      15.977  11.607  23.632  1.00  0.87           H  
ATOM   1578 2HB  GLN A 103      17.609  11.131  23.276  1.00  0.87           H  
ATOM   1579 1HG  GLN A 103      16.022  13.364  22.075  1.00  0.87           H  
ATOM   1580 2HG  GLN A 103      17.296  13.543  23.294  1.00  0.87           H  
ATOM   1581 1HE2 GLN A 103      18.253  14.154  19.616  1.00  0.87           H  
ATOM   1582 2HE2 GLN A 103      16.752  14.518  20.459  1.00  0.87           H  
ATOM   1583  N   LYS A 104      17.143   8.570  22.506  1.00  0.83           N  
ATOM   1584  CA  LYS A 104      17.146   7.286  23.185  1.00  0.83           C  
ATOM   1585  C   LYS A 104      17.509   7.470  24.649  1.00  0.83           C  
ATOM   1586  O   LYS A 104      18.383   8.279  24.985  1.00  0.83           O  
ATOM   1587  CB  LYS A 104      18.121   6.323  22.518  1.00  0.83           C  
ATOM   1588  CG  LYS A 104      17.742   5.958  21.091  1.00  0.83           C  
ATOM   1589  CD  LYS A 104      18.726   4.969  20.472  1.00  0.83           C  
ATOM   1590  CE  LYS A 104      18.290   4.595  19.067  1.00  0.83           C  
ATOM   1591  NZ  LYS A 104      19.197   3.592  18.427  1.00  0.83           N  
ATOM   1592  H   LYS A 104      18.012   8.967  22.175  1.00  0.83           H  
ATOM   1593  HA  LYS A 104      16.145   6.860  23.146  1.00  0.83           H  
ATOM   1594 1HB  LYS A 104      19.121   6.759  22.507  1.00  0.83           H  
ATOM   1595 2HB  LYS A 104      18.169   5.401  23.100  1.00  0.83           H  
ATOM   1596 1HG  LYS A 104      16.748   5.508  21.086  1.00  0.83           H  
ATOM   1597 2HG  LYS A 104      17.714   6.861  20.482  1.00  0.83           H  
ATOM   1598 1HD  LYS A 104      19.724   5.406  20.435  1.00  0.83           H  
ATOM   1599 2HD  LYS A 104      18.762   4.060  21.075  1.00  0.83           H  
ATOM   1600 1HE  LYS A 104      17.289   4.167  19.128  1.00  0.83           H  
ATOM   1601 2HE  LYS A 104      18.254   5.486  18.445  1.00  0.83           H  
ATOM   1602 1HZ  LYS A 104      18.801   3.332  17.512  1.00  0.83           H  
ATOM   1603 2HZ  LYS A 104      20.131   3.934  18.328  1.00  0.83           H  
ATOM   1604 3HZ  LYS A 104      19.190   2.734  18.984  1.00  0.83           H  
ATOM   1605  N   TYR A 105      16.850   6.694  25.498  1.00  0.77           N  
ATOM   1606  CA  TYR A 105      17.065   6.688  26.934  1.00  0.77           C  
ATOM   1607  C   TYR A 105      17.212   5.260  27.457  1.00  0.77           C  
ATOM   1608  O   TYR A 105      16.418   4.365  27.130  1.00  0.77           O  
ATOM   1609  CB  TYR A 105      15.855   7.334  27.625  1.00  0.77           C  
ATOM   1610  CG  TYR A 105      15.572   8.761  27.155  1.00  0.77           C  
ATOM   1611  CD1 TYR A 105      14.805   8.950  26.018  1.00  0.77           C  
ATOM   1612  CD2 TYR A 105      16.056   9.860  27.844  1.00  0.77           C  
ATOM   1613  CE1 TYR A 105      14.522  10.225  25.565  1.00  0.77           C  
ATOM   1614  CE2 TYR A 105      15.771  11.143  27.390  1.00  0.77           C  
ATOM   1615  CZ  TYR A 105      15.005  11.325  26.253  1.00  0.77           C  
ATOM   1616  OH  TYR A 105      14.720  12.605  25.794  1.00  0.77           O  
ATOM   1617  H   TYR A 105      16.138   6.088  25.127  1.00  0.77           H  
ATOM   1618  HA  TYR A 105      17.981   7.234  27.166  1.00  0.77           H  
ATOM   1619 1HB  TYR A 105      14.963   6.730  27.430  1.00  0.77           H  
ATOM   1620 2HB  TYR A 105      16.014   7.350  28.703  1.00  0.77           H  
ATOM   1621  HD1 TYR A 105      14.424   8.082  25.470  1.00  0.77           H  
ATOM   1622  HD2 TYR A 105      16.660   9.718  28.740  1.00  0.77           H  
ATOM   1623  HE1 TYR A 105      13.917  10.361  24.664  1.00  0.77           H  
ATOM   1624  HE2 TYR A 105      16.153  12.007  27.932  1.00  0.77           H  
ATOM   1625  HH  TYR A 105      14.218  12.538  24.949  1.00  0.77           H  
ATOM   1626  N   HIS A 106      18.190   5.074  28.315  1.00  0.71           N  
ATOM   1627  CA  HIS A 106      18.424   3.801  28.955  1.00  0.71           C  
ATOM   1628  C   HIS A 106      18.438   4.032  30.454  1.00  0.71           C  
ATOM   1629  O   HIS A 106      19.124   4.940  30.941  1.00  0.71           O  
ATOM   1630  CB  HIS A 106      19.734   3.190  28.443  1.00  0.71           C  
ATOM   1631  CG  HIS A 106      20.058   1.823  28.970  1.00  0.71           C  
ATOM   1632  ND1 HIS A 106      19.290   0.708  28.682  1.00  0.71           N  
ATOM   1633  CD2 HIS A 106      21.097   1.384  29.708  1.00  0.71           C  
ATOM   1634  CE1 HIS A 106      19.837  -0.354  29.244  1.00  0.71           C  
ATOM   1635  NE2 HIS A 106      20.943   0.031  29.867  1.00  0.71           N  
ATOM   1636  H   HIS A 106      18.840   5.834  28.497  1.00  0.71           H  
ATOM   1637  HA  HIS A 106      17.621   3.114  28.722  1.00  0.71           H  
ATOM   1638 1HB  HIS A 106      19.695   3.129  27.355  1.00  0.71           H  
ATOM   1639 2HB  HIS A 106      20.560   3.852  28.697  1.00  0.71           H  
ATOM   1640  HD1 HIS A 106      18.466   0.689  28.086  1.00  0.71           H  
ATOM   1641  HD2 HIS A 106      21.959   1.891  30.141  1.00  0.71           H  
ATOM   1642  HE1 HIS A 106      19.371  -1.335  29.137  1.00  0.71           H  
ATOM   1643  N   VAL A 107      17.666   3.235  31.197  1.00  0.67           N  
ATOM   1644  CA  VAL A 107      17.598   3.441  32.646  1.00  0.67           C  
ATOM   1645  C   VAL A 107      17.981   2.229  33.511  1.00  0.67           C  
ATOM   1646  O   VAL A 107      17.120   1.397  33.827  1.00  0.67           O  
ATOM   1647  CB  VAL A 107      16.177   3.839  33.059  1.00  0.67           C  
ATOM   1648  CG1 VAL A 107      16.176   4.163  34.512  1.00  0.67           C  
ATOM   1649  CG2 VAL A 107      15.669   4.998  32.190  1.00  0.67           C  
ATOM   1650  H   VAL A 107      17.102   2.521  30.730  1.00  0.67           H  
ATOM   1651  HA  VAL A 107      18.258   4.268  32.904  1.00  0.67           H  
ATOM   1652  HB  VAL A 107      15.522   2.992  32.930  1.00  0.67           H  
ATOM   1653 1HG1 VAL A 107      15.174   4.413  34.821  1.00  0.67           H  
ATOM   1654 2HG1 VAL A 107      16.531   3.298  35.074  1.00  0.67           H  
ATOM   1655 3HG1 VAL A 107      16.841   5.009  34.699  1.00  0.67           H  
ATOM   1656 1HG2 VAL A 107      14.654   5.262  32.488  1.00  0.67           H  
ATOM   1657 2HG2 VAL A 107      16.307   5.850  32.303  1.00  0.67           H  
ATOM   1658 3HG2 VAL A 107      15.669   4.690  31.147  1.00  0.67           H  
ATOM   1659  N   PRO A 108      19.274   2.018  33.794  1.00  0.64           N  
ATOM   1660  CA  PRO A 108      19.776   1.045  34.732  1.00  0.64           C  
ATOM   1661  C   PRO A 108      19.330   1.267  36.186  1.00  0.64           C  
ATOM   1662  O   PRO A 108      19.246   2.404  36.683  1.00  0.64           O  
ATOM   1663  CB  PRO A 108      21.284   1.184  34.605  1.00  0.64           C  
ATOM   1664  CG  PRO A 108      21.489   1.772  33.251  1.00  0.64           C  
ATOM   1665  CD  PRO A 108      20.331   2.703  33.058  1.00  0.64           C  
ATOM   1666  HA  PRO A 108      19.476   0.063  34.379  1.00  0.64           H  
ATOM   1667 1HB  PRO A 108      21.649   1.815  35.410  1.00  0.64           H  
ATOM   1668 2HB  PRO A 108      21.765   0.199  34.724  1.00  0.64           H  
ATOM   1669 1HG  PRO A 108      22.449   2.253  33.156  1.00  0.64           H  
ATOM   1670 2HG  PRO A 108      21.484   0.951  32.526  1.00  0.64           H  
ATOM   1671 1HD  PRO A 108      20.543   3.690  33.479  1.00  0.64           H  
ATOM   1672 2HD  PRO A 108      20.127   2.738  32.016  1.00  0.64           H  
ATOM   1673  N   LEU A 109      19.167   0.144  36.870  1.00  0.63           N  
ATOM   1674  CA  LEU A 109      18.897   0.015  38.301  1.00  0.63           C  
ATOM   1675  C   LEU A 109      19.855  -1.000  38.916  1.00  0.63           C  
ATOM   1676  O   LEU A 109      19.964  -2.129  38.438  1.00  0.63           O  
ATOM   1677  CB  LEU A 109      17.437  -0.411  38.511  1.00  0.63           C  
ATOM   1678  CG  LEU A 109      16.975  -0.818  39.922  1.00  0.63           C  
ATOM   1679  CD1 LEU A 109      17.079   0.301  40.882  1.00  0.63           C  
ATOM   1680  CD2 LEU A 109      15.512  -1.273  39.824  1.00  0.63           C  
ATOM   1681  H   LEU A 109      19.197  -0.714  36.327  1.00  0.63           H  
ATOM   1682  HA  LEU A 109      19.063   0.978  38.781  1.00  0.63           H  
ATOM   1683 1HB  LEU A 109      16.800   0.407  38.189  1.00  0.63           H  
ATOM   1684 2HB  LEU A 109      17.245  -1.250  37.856  1.00  0.63           H  
ATOM   1685  HG  LEU A 109      17.598  -1.613  40.274  1.00  0.63           H  
ATOM   1686 1HD1 LEU A 109      16.747  -0.020  41.861  1.00  0.63           H  
ATOM   1687 2HD1 LEU A 109      18.114   0.637  40.949  1.00  0.63           H  
ATOM   1688 3HD1 LEU A 109      16.447   1.095  40.534  1.00  0.63           H  
ATOM   1689 1HD2 LEU A 109      15.137  -1.583  40.789  1.00  0.63           H  
ATOM   1690 2HD2 LEU A 109      14.915  -0.442  39.463  1.00  0.63           H  
ATOM   1691 3HD2 LEU A 109      15.432  -2.105  39.129  1.00  0.63           H  
ATOM   1692  N   LEU A 110      20.578  -0.579  39.942  1.00  0.64           N  
ATOM   1693  CA  LEU A 110      21.536  -1.428  40.629  1.00  0.64           C  
ATOM   1694  C   LEU A 110      20.927  -1.830  41.965  1.00  0.64           C  
ATOM   1695  O   LEU A 110      20.600  -0.960  42.775  1.00  0.64           O  
ATOM   1696  CB  LEU A 110      22.833  -0.650  40.856  1.00  0.64           C  
ATOM   1697  CG  LEU A 110      23.463  -0.005  39.615  1.00  0.64           C  
ATOM   1698  CD1 LEU A 110      24.702   0.751  40.037  1.00  0.64           C  
ATOM   1699  CD2 LEU A 110      23.779  -1.056  38.605  1.00  0.64           C  
ATOM   1700  H   LEU A 110      20.462   0.376  40.263  1.00  0.64           H  
ATOM   1701  HA  LEU A 110      21.731  -2.324  40.040  1.00  0.64           H  
ATOM   1702 1HB  LEU A 110      22.626   0.147  41.564  1.00  0.64           H  
ATOM   1703 2HB  LEU A 110      23.558  -1.311  41.297  1.00  0.64           H  
ATOM   1704  HG  LEU A 110      22.762   0.716  39.181  1.00  0.64           H  
ATOM   1705 1HD1 LEU A 110      25.155   1.226  39.171  1.00  0.64           H  
ATOM   1706 2HD1 LEU A 110      24.433   1.513  40.764  1.00  0.64           H  
ATOM   1707 3HD1 LEU A 110      25.414   0.058  40.482  1.00  0.64           H  
ATOM   1708 1HD2 LEU A 110      24.227  -0.597  37.721  1.00  0.64           H  
ATOM   1709 2HD2 LEU A 110      24.473  -1.760  39.045  1.00  0.64           H  
ATOM   1710 3HD2 LEU A 110      22.863  -1.565  38.323  1.00  0.64           H  
ATOM   1711  N   LEU A 111      20.715  -3.129  42.173  1.00  0.65           N  
ATOM   1712  CA  LEU A 111      20.062  -3.618  43.385  1.00  0.65           C  
ATOM   1713  C   LEU A 111      20.894  -4.479  44.328  1.00  0.65           C  
ATOM   1714  O   LEU A 111      21.658  -5.355  43.912  1.00  0.65           O  
ATOM   1715  CB  LEU A 111      18.846  -4.480  43.027  1.00  0.65           C  
ATOM   1716  CG  LEU A 111      17.733  -3.856  42.239  1.00  0.65           C  
ATOM   1717  CD1 LEU A 111      16.684  -4.926  41.903  1.00  0.65           C  
ATOM   1718  CD2 LEU A 111      17.123  -2.749  43.067  1.00  0.65           C  
ATOM   1719  H   LEU A 111      21.007  -3.792  41.464  1.00  0.65           H  
ATOM   1720  HA  LEU A 111      19.722  -2.751  43.951  1.00  0.65           H  
ATOM   1721 1HB  LEU A 111      19.196  -5.349  42.467  1.00  0.65           H  
ATOM   1722 2HB  LEU A 111      18.407  -4.826  43.953  1.00  0.65           H  
ATOM   1723  HG  LEU A 111      18.122  -3.468  41.310  1.00  0.65           H  
ATOM   1724 1HD1 LEU A 111      15.877  -4.473  41.326  1.00  0.65           H  
ATOM   1725 2HD1 LEU A 111      17.149  -5.721  41.318  1.00  0.65           H  
ATOM   1726 3HD1 LEU A 111      16.281  -5.347  42.825  1.00  0.65           H  
ATOM   1727 1HD2 LEU A 111      16.317  -2.288  42.534  1.00  0.65           H  
ATOM   1728 2HD2 LEU A 111      16.742  -3.159  44.003  1.00  0.65           H  
ATOM   1729 3HD2 LEU A 111      17.887  -2.014  43.280  1.00  0.65           H  
ATOM   1730  N   SER A 112      20.603  -4.306  45.610  1.00  0.67           N  
ATOM   1731  CA  SER A 112      21.097  -5.109  46.715  1.00  0.67           C  
ATOM   1732  C   SER A 112      19.976  -5.117  47.752  1.00  0.67           C  
ATOM   1733  O   SER A 112      19.211  -4.163  47.853  1.00  0.67           O  
ATOM   1734  CB  SER A 112      22.378  -4.552  47.301  1.00  0.67           C  
ATOM   1735  OG  SER A 112      22.830  -5.359  48.357  1.00  0.67           O  
ATOM   1736  H   SER A 112      20.029  -3.500  45.859  1.00  0.67           H  
ATOM   1737  HA  SER A 112      21.280  -6.127  46.375  1.00  0.67           H  
ATOM   1738 1HB  SER A 112      23.138  -4.495  46.531  1.00  0.67           H  
ATOM   1739 2HB  SER A 112      22.197  -3.538  47.665  1.00  0.67           H  
ATOM   1740  HG  SER A 112      23.572  -4.885  48.746  1.00  0.67           H  
ATOM   1741  N   ARG A 113      19.870  -6.173  48.534  1.00  0.68           N  
ATOM   1742  CA  ARG A 113      18.805  -6.297  49.534  1.00  0.68           C  
ATOM   1743  C   ARG A 113      18.554  -5.020  50.364  1.00  0.68           C  
ATOM   1744  O   ARG A 113      17.411  -4.654  50.669  1.00  0.68           O  
ATOM   1745  CB  ARG A 113      19.164  -7.446  50.459  1.00  0.68           C  
ATOM   1746  CG  ARG A 113      18.207  -7.714  51.561  1.00  0.68           C  
ATOM   1747  CD  ARG A 113      18.598  -8.893  52.348  1.00  0.68           C  
ATOM   1748  NE  ARG A 113      19.812  -8.703  53.117  1.00  0.68           N  
ATOM   1749  CZ  ARG A 113      20.543  -9.722  53.603  1.00  0.68           C  
ATOM   1750  NH1 ARG A 113      20.167 -10.963  53.359  1.00  0.68           N  
ATOM   1751  NH2 ARG A 113      21.634  -9.486  54.321  1.00  0.68           N  
ATOM   1752  H   ARG A 113      20.538  -6.923  48.425  1.00  0.68           H  
ATOM   1753  HA  ARG A 113      17.882  -6.554  49.007  1.00  0.68           H  
ATOM   1754 1HB  ARG A 113      19.237  -8.365  49.872  1.00  0.68           H  
ATOM   1755 2HB  ARG A 113      20.139  -7.267  50.903  1.00  0.68           H  
ATOM   1756 1HG  ARG A 113      18.178  -6.861  52.209  1.00  0.68           H  
ATOM   1757 2HG  ARG A 113      17.233  -7.893  51.157  1.00  0.68           H  
ATOM   1758 1HD  ARG A 113      17.808  -9.153  53.030  1.00  0.68           H  
ATOM   1759 2HD  ARG A 113      18.764  -9.717  51.663  1.00  0.68           H  
ATOM   1760  HE  ARG A 113      20.114  -7.762  53.312  1.00  0.68           H  
ATOM   1761 1HH1 ARG A 113      19.320 -11.158  52.784  1.00  0.68           H  
ATOM   1762 2HH1 ARG A 113      20.708 -11.734  53.712  1.00  0.68           H  
ATOM   1763 1HH2 ARG A 113      21.923  -8.538  54.515  1.00  0.68           H  
ATOM   1764 2HH2 ARG A 113      22.175 -10.259  54.682  1.00  0.68           H  
ATOM   1765  N   PHE A 114      19.632  -4.359  50.759  1.00  0.69           N  
ATOM   1766  CA  PHE A 114      19.577  -3.178  51.610  1.00  0.69           C  
ATOM   1767  C   PHE A 114      19.923  -1.854  50.925  1.00  0.69           C  
ATOM   1768  O   PHE A 114      20.110  -0.846  51.612  1.00  0.69           O  
ATOM   1769  CB  PHE A 114      20.523  -3.396  52.776  1.00  0.69           C  
ATOM   1770  CG  PHE A 114      21.886  -3.748  52.299  1.00  0.69           C  
ATOM   1771  CD1 PHE A 114      22.805  -2.769  51.973  1.00  0.69           C  
ATOM   1772  CD2 PHE A 114      22.243  -5.076  52.149  1.00  0.69           C  
ATOM   1773  CE1 PHE A 114      24.062  -3.106  51.511  1.00  0.69           C  
ATOM   1774  CE2 PHE A 114      23.494  -5.422  51.689  1.00  0.69           C  
ATOM   1775  CZ  PHE A 114      24.409  -4.434  51.369  1.00  0.69           C  
ATOM   1776  H   PHE A 114      20.534  -4.697  50.454  1.00  0.69           H  
ATOM   1777  HA  PHE A 114      18.566  -3.087  51.996  1.00  0.69           H  
ATOM   1778 1HB  PHE A 114      20.586  -2.492  53.379  1.00  0.69           H  
ATOM   1779 2HB  PHE A 114      20.155  -4.201  53.412  1.00  0.69           H  
ATOM   1780  HD1 PHE A 114      22.526  -1.722  52.083  1.00  0.69           H  
ATOM   1781  HD2 PHE A 114      21.522  -5.850  52.398  1.00  0.69           H  
ATOM   1782  HE1 PHE A 114      24.776  -2.323  51.257  1.00  0.69           H  
ATOM   1783  HE2 PHE A 114      23.763  -6.471  51.575  1.00  0.69           H  
ATOM   1784  HZ  PHE A 114      25.399  -4.704  51.005  1.00  0.69           H  
ATOM   1785  N   SER A 115      20.039  -1.838  49.595  1.00  0.69           N  
ATOM   1786  CA  SER A 115      20.437  -0.606  48.901  1.00  0.69           C  
ATOM   1787  C   SER A 115      20.158  -0.607  47.401  1.00  0.69           C  
ATOM   1788  O   SER A 115      20.184  -1.646  46.739  1.00  0.69           O  
ATOM   1789  CB  SER A 115      21.918  -0.334  49.109  1.00  0.69           C  
ATOM   1790  OG  SER A 115      22.318   0.826  48.434  1.00  0.69           O  
ATOM   1791  H   SER A 115      19.830  -2.678  49.058  1.00  0.69           H  
ATOM   1792  HA  SER A 115      19.876   0.219  49.338  1.00  0.69           H  
ATOM   1793 1HB  SER A 115      22.129  -0.222  50.169  1.00  0.69           H  
ATOM   1794 2HB  SER A 115      22.495  -1.185  48.751  1.00  0.69           H  
ATOM   1795  HG  SER A 115      22.098   0.679  47.507  1.00  0.69           H  
ATOM   1796  N   TYR A 116      19.924   0.570  46.836  1.00  0.70           N  
ATOM   1797  CA  TYR A 116      19.838   0.611  45.384  1.00  0.70           C  
ATOM   1798  C   TYR A 116      20.335   1.936  44.835  1.00  0.70           C  
ATOM   1799  O   TYR A 116      20.435   2.928  45.562  1.00  0.70           O  
ATOM   1800  CB  TYR A 116      18.412   0.345  44.876  1.00  0.70           C  
ATOM   1801  CG  TYR A 116      17.412   1.405  45.156  1.00  0.70           C  
ATOM   1802  CD1 TYR A 116      17.211   2.382  44.203  1.00  0.70           C  
ATOM   1803  CD2 TYR A 116      16.683   1.413  46.326  1.00  0.70           C  
ATOM   1804  CE1 TYR A 116      16.294   3.375  44.408  1.00  0.70           C  
ATOM   1805  CE2 TYR A 116      15.753   2.413  46.534  1.00  0.70           C  
ATOM   1806  CZ  TYR A 116      15.559   3.388  45.584  1.00  0.70           C  
ATOM   1807  OH  TYR A 116      14.629   4.379  45.800  1.00  0.70           O  
ATOM   1808  H   TYR A 116      19.859   1.413  47.390  1.00  0.70           H  
ATOM   1809  HA  TYR A 116      20.490  -0.163  44.989  1.00  0.70           H  
ATOM   1810 1HB  TYR A 116      18.449   0.208  43.796  1.00  0.70           H  
ATOM   1811 2HB  TYR A 116      18.046  -0.587  45.306  1.00  0.70           H  
ATOM   1812  HD1 TYR A 116      17.790   2.356  43.283  1.00  0.70           H  
ATOM   1813  HD2 TYR A 116      16.838   0.638  47.075  1.00  0.70           H  
ATOM   1814  HE1 TYR A 116      16.142   4.144  43.650  1.00  0.70           H  
ATOM   1815  HE2 TYR A 116      15.171   2.437  47.442  1.00  0.70           H  
ATOM   1816  HH  TYR A 116      14.588   4.953  45.029  1.00  0.70           H  
ATOM   1817  N   SER A 117      20.608   1.949  43.538  1.00  0.74           N  
ATOM   1818  CA  SER A 117      21.027   3.161  42.843  1.00  0.74           C  
ATOM   1819  C   SER A 117      20.546   3.158  41.409  1.00  0.74           C  
ATOM   1820  O   SER A 117      20.479   2.114  40.758  1.00  0.74           O  
ATOM   1821  CB  SER A 117      22.532   3.301  42.864  1.00  0.74           C  
ATOM   1822  OG  SER A 117      22.936   4.451  42.176  1.00  0.74           O  
ATOM   1823  H   SER A 117      20.536   1.061  43.039  1.00  0.74           H  
ATOM   1824  HA  SER A 117      20.585   4.022  43.348  1.00  0.74           H  
ATOM   1825 1HB  SER A 117      22.883   3.345  43.895  1.00  0.74           H  
ATOM   1826 2HB  SER A 117      22.977   2.427  42.407  1.00  0.74           H  
ATOM   1827  HG  SER A 117      22.474   4.430  41.330  1.00  0.74           H  
ATOM   1828  N   THR A 118      20.169   4.331  40.922  1.00  0.83           N  
ATOM   1829  CA  THR A 118      19.664   4.438  39.561  1.00  0.83           C  
ATOM   1830  C   THR A 118      20.352   5.528  38.779  1.00  0.83           C  
ATOM   1831  O   THR A 118      20.868   6.487  39.356  1.00  0.83           O  
ATOM   1832  CB  THR A 118      18.163   4.734  39.601  1.00  0.83           C  
ATOM   1833  OG1 THR A 118      17.940   6.013  40.211  1.00  0.83           O  
ATOM   1834  CG2 THR A 118      17.505   3.700  40.416  1.00  0.83           C  
ATOM   1835  H   THR A 118      20.235   5.159  41.500  1.00  0.83           H  
ATOM   1836  HA  THR A 118      19.832   3.495  39.039  1.00  0.83           H  
ATOM   1837  HB  THR A 118      17.758   4.733  38.591  1.00  0.83           H  
ATOM   1838  HG1 THR A 118      18.232   6.705  39.610  1.00  0.83           H  
ATOM   1839 1HG2 THR A 118      16.456   3.865  40.478  1.00  0.83           H  
ATOM   1840 2HG2 THR A 118      17.708   2.770  39.932  1.00  0.83           H  
ATOM   1841 3HG2 THR A 118      17.904   3.700  41.414  1.00  0.83           H  
ATOM   1842  N   TYR A 119      20.320   5.402  37.461  1.00  1.01           N  
ATOM   1843  CA  TYR A 119      20.865   6.443  36.602  1.00  1.01           C  
ATOM   1844  C   TYR A 119      20.290   6.385  35.202  1.00  1.01           C  
ATOM   1845  O   TYR A 119      19.566   5.455  34.862  1.00  1.01           O  
ATOM   1846  CB  TYR A 119      22.400   6.410  36.618  1.00  1.01           C  
ATOM   1847  CG  TYR A 119      23.071   5.143  36.151  1.00  1.01           C  
ATOM   1848  CD1 TYR A 119      23.518   5.038  34.848  1.00  1.01           C  
ATOM   1849  CD2 TYR A 119      23.267   4.088  37.047  1.00  1.01           C  
ATOM   1850  CE1 TYR A 119      24.170   3.896  34.439  1.00  1.01           C  
ATOM   1851  CE2 TYR A 119      23.910   2.945  36.634  1.00  1.01           C  
ATOM   1852  CZ  TYR A 119      24.367   2.845  35.338  1.00  1.01           C  
ATOM   1853  OH  TYR A 119      25.016   1.704  34.925  1.00  1.01           O  
ATOM   1854  H   TYR A 119      19.910   4.552  37.058  1.00  1.01           H  
ATOM   1855  HA  TYR A 119      20.570   7.407  37.017  1.00  1.01           H  
ATOM   1856 1HB  TYR A 119      22.770   7.222  35.992  1.00  1.01           H  
ATOM   1857 2HB  TYR A 119      22.753   6.615  37.627  1.00  1.01           H  
ATOM   1858  HD1 TYR A 119      23.365   5.864  34.148  1.00  1.01           H  
ATOM   1859  HD2 TYR A 119      22.916   4.171  38.075  1.00  1.01           H  
ATOM   1860  HE1 TYR A 119      24.530   3.815  33.414  1.00  1.01           H  
ATOM   1861  HE2 TYR A 119      24.062   2.125  37.328  1.00  1.01           H  
ATOM   1862  HH  TYR A 119      25.289   1.805  34.009  1.00  1.01           H  
ATOM   1863  N   ARG A 120      20.572   7.406  34.404  1.00  1.30           N  
ATOM   1864  CA  ARG A 120      20.119   7.410  33.022  1.00  1.30           C  
ATOM   1865  C   ARG A 120      21.270   7.698  32.076  1.00  1.30           C  
ATOM   1866  O   ARG A 120      22.207   8.422  32.421  1.00  1.30           O  
ATOM   1867  CB  ARG A 120      19.030   8.453  32.770  1.00  1.30           C  
ATOM   1868  CG  ARG A 120      17.726   8.247  33.536  1.00  1.30           C  
ATOM   1869  CD  ARG A 120      16.599   9.019  32.912  1.00  1.30           C  
ATOM   1870  NE  ARG A 120      16.777  10.460  33.047  1.00  1.30           N  
ATOM   1871  CZ  ARG A 120      16.202  11.396  32.256  1.00  1.30           C  
ATOM   1872  NH1 ARG A 120      15.432  11.048  31.253  1.00  1.30           N  
ATOM   1873  NH2 ARG A 120      16.424  12.677  32.494  1.00  1.30           N  
ATOM   1874  H   ARG A 120      21.139   8.169  34.744  1.00  1.30           H  
ATOM   1875  HA  ARG A 120      19.716   6.428  32.784  1.00  1.30           H  
ATOM   1876 1HB  ARG A 120      19.410   9.441  33.018  1.00  1.30           H  
ATOM   1877 2HB  ARG A 120      18.783   8.455  31.707  1.00  1.30           H  
ATOM   1878 1HG  ARG A 120      17.487   7.197  33.566  1.00  1.30           H  
ATOM   1879 2HG  ARG A 120      17.853   8.608  34.555  1.00  1.30           H  
ATOM   1880 1HD  ARG A 120      16.539   8.778  31.850  1.00  1.30           H  
ATOM   1881 2HD  ARG A 120      15.664   8.740  33.397  1.00  1.30           H  
ATOM   1882  HE  ARG A 120      17.364  10.787  33.804  1.00  1.30           H  
ATOM   1883 1HH1 ARG A 120      15.278  10.067  31.056  1.00  1.30           H  
ATOM   1884 2HH1 ARG A 120      15.013  11.776  30.680  1.00  1.30           H  
ATOM   1885 1HH2 ARG A 120      17.017  12.952  33.263  1.00  1.30           H  
ATOM   1886 2HH2 ARG A 120      16.008  13.386  31.904  1.00  1.30           H  
ATOM   1887  N   GLY A 121      21.160   7.175  30.862  1.00  1.72           N  
ATOM   1888  CA  GLY A 121      22.141   7.439  29.815  1.00  1.72           C  
ATOM   1889  C   GLY A 121      21.693   6.873  28.475  1.00  1.72           C  
ATOM   1890  O   GLY A 121      20.515   6.561  28.301  1.00  1.72           O  
ATOM   1891  H   GLY A 121      20.382   6.539  30.684  1.00  1.72           H  
ATOM   1892 1HA  GLY A 121      22.297   8.514  29.724  1.00  1.72           H  
ATOM   1893 2HA  GLY A 121      23.097   6.999  30.096  1.00  1.72           H  
ATOM   1894  N   SER A 122      22.644   6.777  27.543  1.00  2.25           N  
ATOM   1895  CA  SER A 122      22.462   6.325  26.154  1.00  2.25           C  
ATOM   1896  C   SER A 122      23.577   6.901  25.302  1.00  2.25           C  
ATOM   1897  O   SER A 122      23.930   6.335  24.268  1.00  2.25           O  
ATOM   1898  OXT SER A 122      24.290   7.773  25.795  1.00  2.25           O  
ATOM   1899  CB  SER A 122      21.129   6.752  25.548  1.00  2.25           C  
ATOM   1900  OG  SER A 122      21.027   8.149  25.487  1.00  2.25           O  
ATOM   1901  H   SER A 122      23.577   7.055  27.814  1.00  2.25           H  
ATOM   1902  HA  SER A 122      22.529   5.237  26.124  1.00  2.25           H  
ATOM   1903 1HB  SER A 122      21.080   6.364  24.532  1.00  2.25           H  
ATOM   1904 2HB  SER A 122      20.282   6.326  26.056  1.00  2.25           H  
ATOM   1905  HG  SER A 122      20.083   8.334  25.283  1.00  2.25           H  
TER    1906
ENDMDL

REMARK ID 75997 MODEL 5 2021-05-15_00000166_1_19
PFRMAT TS
TARGET 2021-05-15_00000166_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.665  -1.662  -1.555  1.00  9.54           N  
ATOM      2  CA  GLY A   1       2.394  -0.943  -1.513  1.00  9.54           C  
ATOM      3  C   GLY A   1       2.549   0.390  -0.800  1.00  9.54           C  
ATOM      4  O   GLY A   1       2.073   1.423  -1.268  1.00  9.54           O  
ATOM      5  H   GLY A   1       4.080  -1.868  -2.453  1.00  9.54           H  
ATOM      6 1HA  GLY A   1       2.031  -0.780  -2.527  1.00  9.54           H  
ATOM      7 2HA  GLY A   1       1.650  -1.549  -0.996  1.00  9.54           H  
ATOM      8  N   HIS A   2       3.231   0.352   0.335  1.00  8.93           N  
ATOM      9  CA  HIS A   2       3.468   1.536   1.152  1.00  8.93           C  
ATOM     10  C   HIS A   2       4.916   2.005   1.096  1.00  8.93           C  
ATOM     11  O   HIS A   2       5.350   2.830   1.901  1.00  8.93           O  
ATOM     12  CB  HIS A   2       3.049   1.273   2.598  1.00  8.93           C  
ATOM     13  CG  HIS A   2       1.581   1.054   2.750  1.00  8.93           C  
ATOM     14  ND1 HIS A   2       0.983  -0.170   2.533  1.00  8.93           N  
ATOM     15  CD2 HIS A   2       0.586   1.907   3.088  1.00  8.93           C  
ATOM     16  CE1 HIS A   2      -0.319  -0.061   2.737  1.00  8.93           C  
ATOM     17  NE2 HIS A   2      -0.585   1.189   3.075  1.00  8.93           N  
ATOM     18  H   HIS A   2       3.595  -0.544   0.636  1.00  8.93           H  
ATOM     19  HA  HIS A   2       2.850   2.352   0.780  1.00  8.93           H  
ATOM     20 1HB  HIS A   2       3.564   0.385   2.966  1.00  8.93           H  
ATOM     21 2HB  HIS A   2       3.345   2.103   3.228  1.00  8.93           H  
ATOM     22  HD2 HIS A   2       0.693   2.966   3.326  1.00  8.93           H  
ATOM     23  HE1 HIS A   2      -1.050  -0.865   2.642  1.00  8.93           H  
ATOM     24  HE2 HIS A   2      -1.500   1.561   3.289  1.00  8.93           H  
ATOM     25  N   THR A   3       5.658   1.549   0.095  1.00  8.11           N  
ATOM     26  CA  THR A   3       7.066   1.930  -0.030  1.00  8.11           C  
ATOM     27  C   THR A   3       7.187   3.412  -0.384  1.00  8.11           C  
ATOM     28  O   THR A   3       8.201   4.060  -0.127  1.00  8.11           O  
ATOM     29  CB  THR A   3       7.761   1.078  -1.108  1.00  8.11           C  
ATOM     30  OG1 THR A   3       7.155   1.317  -2.387  1.00  8.11           O  
ATOM     31  CG2 THR A   3       7.595  -0.393  -0.765  1.00  8.11           C  
ATOM     32  H   THR A   3       5.250   0.896  -0.562  1.00  8.11           H  
ATOM     33  HA  THR A   3       7.562   1.762   0.926  1.00  8.11           H  
ATOM     34  HB  THR A   3       8.820   1.327  -1.155  1.00  8.11           H  
ATOM     35  HG1 THR A   3       7.458   2.165  -2.729  1.00  8.11           H  
ATOM     36 1HG2 THR A   3       8.080  -1.003  -1.528  1.00  8.11           H  
ATOM     37 2HG2 THR A   3       8.049  -0.594   0.204  1.00  8.11           H  
ATOM     38 3HG2 THR A   3       6.533  -0.638  -0.726  1.00  8.11           H  
ATOM     39  N   ALA A   4       6.107   3.949  -0.936  1.00  7.04           N  
ATOM     40  CA  ALA A   4       5.996   5.338  -1.342  1.00  7.04           C  
ATOM     41  C   ALA A   4       5.659   6.272  -0.180  1.00  7.04           C  
ATOM     42  O   ALA A   4       5.591   7.485  -0.370  1.00  7.04           O  
ATOM     43  CB  ALA A   4       4.917   5.471  -2.400  1.00  7.04           C  
ATOM     44  H   ALA A   4       5.320   3.337  -1.100  1.00  7.04           H  
ATOM     45  HA  ALA A   4       6.955   5.646  -1.757  1.00  7.04           H  
ATOM     46 1HB  ALA A   4       4.855   6.509  -2.726  1.00  7.04           H  
ATOM     47 2HB  ALA A   4       5.158   4.835  -3.251  1.00  7.04           H  
ATOM     48 3HB  ALA A   4       3.960   5.164  -1.977  1.00  7.04           H  
ATOM     49  N   MET A   5       5.412   5.737   1.020  1.00  5.75           N  
ATOM     50  CA  MET A   5       5.011   6.611   2.119  1.00  5.75           C  
ATOM     51  C   MET A   5       6.166   7.464   2.645  1.00  5.75           C  
ATOM     52  O   MET A   5       5.960   8.567   3.160  1.00  5.75           O  
ATOM     53  CB  MET A   5       4.441   5.799   3.276  1.00  5.75           C  
ATOM     54  CG  MET A   5       3.145   5.050   2.977  1.00  5.75           C  
ATOM     55  SD  MET A   5       1.792   6.071   2.450  1.00  5.75           S  
ATOM     56  CE  MET A   5       1.909   5.784   0.684  1.00  5.75           C  
ATOM     57  H   MET A   5       5.484   4.732   1.185  1.00  5.75           H  
ATOM     58  HA  MET A   5       4.241   7.289   1.752  1.00  5.75           H  
ATOM     59 1HB  MET A   5       5.179   5.054   3.583  1.00  5.75           H  
ATOM     60 2HB  MET A   5       4.266   6.453   4.129  1.00  5.75           H  
ATOM     61 1HG  MET A   5       3.339   4.346   2.189  1.00  5.75           H  
ATOM     62 2HG  MET A   5       2.834   4.496   3.861  1.00  5.75           H  
ATOM     63 1HE  MET A   5       1.126   6.342   0.172  1.00  5.75           H  
ATOM     64 2HE  MET A   5       2.875   6.115   0.328  1.00  5.75           H  
ATOM     65 3HE  MET A   5       1.791   4.717   0.478  1.00  5.75           H  
ATOM     66  N   ALA A   6       7.399   6.979   2.509  1.00  4.40           N  
ATOM     67  CA  ALA A   6       8.558   7.670   3.076  1.00  4.40           C  
ATOM     68  C   ALA A   6       9.018   8.848   2.221  1.00  4.40           C  
ATOM     69  O   ALA A   6      10.154   8.874   1.732  1.00  4.40           O  
ATOM     70  CB  ALA A   6       9.706   6.693   3.249  1.00  4.40           C  
ATOM     71  H   ALA A   6       7.528   6.095   2.032  1.00  4.40           H  
ATOM     72  HA  ALA A   6       8.270   8.058   4.055  1.00  4.40           H  
ATOM     73 1HB  ALA A   6      10.554   7.205   3.705  1.00  4.40           H  
ATOM     74 2HB  ALA A   6       9.390   5.870   3.888  1.00  4.40           H  
ATOM     75 3HB  ALA A   6       9.997   6.302   2.273  1.00  4.40           H  
ATOM     76  N   SER A   7       8.177   9.880   2.144  1.00  3.19           N  
ATOM     77  CA  SER A   7       8.470  11.063   1.331  1.00  3.19           C  
ATOM     78  C   SER A   7       9.798  11.666   1.758  1.00  3.19           C  
ATOM     79  O   SER A   7      10.562  12.167   0.937  1.00  3.19           O  
ATOM     80  CB  SER A   7       7.377  12.107   1.488  1.00  3.19           C  
ATOM     81  OG  SER A   7       6.158  11.659   0.966  1.00  3.19           O  
ATOM     82  H   SER A   7       7.276   9.769   2.608  1.00  3.19           H  
ATOM     83  HA  SER A   7       8.541  10.763   0.284  1.00  3.19           H  
ATOM     84 1HB  SER A   7       7.255  12.346   2.544  1.00  3.19           H  
ATOM     85 2HB  SER A   7       7.678  13.025   0.981  1.00  3.19           H  
ATOM     86  HG  SER A   7       5.943  10.844   1.443  1.00  3.19           H  
ATOM     87  N   SER A   8      10.027  11.670   3.071  1.00  2.25           N  
ATOM     88  CA  SER A   8      11.249  12.119   3.743  1.00  2.25           C  
ATOM     89  C   SER A   8      11.599  13.614   3.599  1.00  2.25           C  
ATOM     90  O   SER A   8      12.517  14.103   4.260  1.00  2.25           O  
ATOM     91  CB  SER A   8      12.399  11.268   3.226  1.00  2.25           C  
ATOM     92  OG  SER A   8      12.123   9.883   3.399  1.00  2.25           O  
ATOM     93  H   SER A   8       9.305  11.269   3.647  1.00  2.25           H  
ATOM     94  HA  SER A   8      11.127  11.913   4.807  1.00  2.25           H  
ATOM     95 1HB  SER A   8      12.594  11.479   2.178  1.00  2.25           H  
ATOM     96 2HB  SER A   8      13.300  11.526   3.777  1.00  2.25           H  
ATOM     97  HG  SER A   8      11.472   9.629   2.685  1.00  2.25           H  
ATOM     98  N   GLU A   9      10.850  14.342   2.777  1.00  1.58           N  
ATOM     99  CA  GLU A   9      11.021  15.775   2.597  1.00  1.58           C  
ATOM    100  C   GLU A   9      10.706  16.495   3.894  1.00  1.58           C  
ATOM    101  O   GLU A   9       9.692  16.198   4.531  1.00  1.58           O  
ATOM    102  CB  GLU A   9      10.108  16.272   1.471  1.00  1.58           C  
ATOM    103  CG  GLU A   9      10.294  17.734   1.076  1.00  1.58           C  
ATOM    104  CD  GLU A   9       9.419  18.135  -0.089  1.00  1.58           C  
ATOM    105  OE1 GLU A   9       8.579  17.355  -0.475  1.00  1.58           O  
ATOM    106  OE2 GLU A   9       9.609  19.222  -0.615  1.00  1.58           O  
ATOM    107  H   GLU A   9      10.142  13.865   2.241  1.00  1.58           H  
ATOM    108  HA  GLU A   9      12.058  15.976   2.331  1.00  1.58           H  
ATOM    109 1HB  GLU A   9      10.268  15.659   0.584  1.00  1.58           H  
ATOM    110 2HB  GLU A   9       9.068  16.142   1.771  1.00  1.58           H  
ATOM    111 1HG  GLU A   9      10.048  18.367   1.932  1.00  1.58           H  
ATOM    112 2HG  GLU A   9      11.338  17.905   0.822  1.00  1.58           H  
ATOM    113  N   SER A  10      11.558  17.432   4.298  1.00  1.16           N  
ATOM    114  CA  SER A  10      11.264  18.169   5.514  1.00  1.16           C  
ATOM    115  C   SER A  10      10.184  19.218   5.253  1.00  1.16           C  
ATOM    116  O   SER A  10      10.297  19.973   4.288  1.00  1.16           O  
ATOM    117  CB  SER A  10      12.509  18.869   6.034  1.00  1.16           C  
ATOM    118  OG  SER A  10      12.226  19.669   7.169  1.00  1.16           O  
ATOM    119  H   SER A  10      12.390  17.627   3.762  1.00  1.16           H  
ATOM    120  HA  SER A  10      10.944  17.444   6.248  1.00  1.16           H  
ATOM    121 1HB  SER A  10      13.238  18.117   6.303  1.00  1.16           H  
ATOM    122 2HB  SER A  10      12.935  19.483   5.248  1.00  1.16           H  
ATOM    123  HG  SER A  10      11.956  19.036   7.845  1.00  1.16           H  
ATOM    124  N   PRO A  11       9.140  19.317   6.090  1.00  0.90           N  
ATOM    125  CA  PRO A  11       8.132  20.332   6.055  1.00  0.90           C  
ATOM    126  C   PRO A  11       8.589  21.617   6.722  1.00  0.90           C  
ATOM    127  O   PRO A  11       7.826  22.566   6.800  1.00  0.90           O  
ATOM    128  CB  PRO A  11       6.992  19.685   6.799  1.00  0.90           C  
ATOM    129  CG  PRO A  11       7.684  18.833   7.798  1.00  0.90           C  
ATOM    130  CD  PRO A  11       8.876  18.305   7.089  1.00  0.90           C  
ATOM    131  HA  PRO A  11       7.858  20.506   5.010  1.00  0.90           H  
ATOM    132 1HB  PRO A  11       6.349  20.462   7.230  1.00  0.90           H  
ATOM    133 2HB  PRO A  11       6.364  19.117   6.102  1.00  0.90           H  
ATOM    134 1HG  PRO A  11       8.007  19.427   8.649  1.00  0.90           H  
ATOM    135 2HG  PRO A  11       7.019  18.069   8.185  1.00  0.90           H  
ATOM    136 1HD  PRO A  11       9.625  18.302   7.799  1.00  0.90           H  
ATOM    137 2HD  PRO A  11       8.695  17.326   6.636  1.00  0.90           H  
ATOM    138  N   LEU A  12       9.809  21.676   7.249  1.00  0.74           N  
ATOM    139  CA  LEU A  12      10.225  22.948   7.813  1.00  0.74           C  
ATOM    140  C   LEU A  12      11.639  23.202   7.436  1.00  0.74           C  
ATOM    141  O   LEU A  12      12.554  22.578   7.966  1.00  0.74           O  
ATOM    142  CB  LEU A  12      10.156  22.996   9.323  1.00  0.74           C  
ATOM    143  CG  LEU A  12      10.574  24.328   9.945  1.00  0.74           C  
ATOM    144  CD1 LEU A  12       9.642  25.431   9.485  1.00  0.74           C  
ATOM    145  CD2 LEU A  12      10.572  24.193  11.437  1.00  0.74           C  
ATOM    146  H   LEU A  12      10.476  20.905   7.216  1.00  0.74           H  
ATOM    147  HA  LEU A  12       9.613  23.747   7.403  1.00  0.74           H  
ATOM    148 1HB  LEU A  12       9.182  22.754   9.628  1.00  0.74           H  
ATOM    149 2HB  LEU A  12      10.832  22.277   9.713  1.00  0.74           H  
ATOM    150  HG  LEU A  12      11.576  24.586   9.606  1.00  0.74           H  
ATOM    151 1HD1 LEU A  12       9.959  26.369   9.927  1.00  0.74           H  
ATOM    152 2HD1 LEU A  12       9.678  25.509   8.394  1.00  0.74           H  
ATOM    153 3HD1 LEU A  12       8.627  25.211   9.796  1.00  0.74           H  
ATOM    154 1HD2 LEU A  12      10.889  25.120  11.869  1.00  0.74           H  
ATOM    155 2HD2 LEU A  12       9.590  23.950  11.792  1.00  0.74           H  
ATOM    156 3HD2 LEU A  12      11.254  23.410  11.719  1.00  0.74           H  
ATOM    157  N   THR A  13      11.826  24.155   6.563  1.00  0.66           N  
ATOM    158  CA  THR A  13      13.161  24.448   6.113  1.00  0.66           C  
ATOM    159  C   THR A  13      13.430  25.906   6.374  1.00  0.66           C  
ATOM    160  O   THR A  13      12.493  26.704   6.443  1.00  0.66           O  
ATOM    161  CB  THR A  13      13.299  24.094   4.620  1.00  0.66           C  
ATOM    162  OG1 THR A  13      12.414  24.925   3.842  1.00  0.66           O  
ATOM    163  CG2 THR A  13      12.888  22.612   4.405  1.00  0.66           C  
ATOM    164  H   THR A  13      11.012  24.631   6.167  1.00  0.66           H  
ATOM    165  HA  THR A  13      13.883  23.862   6.686  1.00  0.66           H  
ATOM    166  HB  THR A  13      14.333  24.248   4.302  1.00  0.66           H  
ATOM    167  HG1 THR A  13      11.497  24.753   4.122  1.00  0.66           H  
ATOM    168 1HG2 THR A  13      12.985  22.356   3.354  1.00  0.66           H  
ATOM    169 2HG2 THR A  13      13.522  21.964   4.996  1.00  0.66           H  
ATOM    170 3HG2 THR A  13      11.852  22.464   4.710  1.00  0.66           H  
ATOM    171  N   THR A  14      14.693  26.267   6.492  1.00  0.62           N  
ATOM    172  CA  THR A  14      14.982  27.678   6.712  1.00  0.62           C  
ATOM    173  C   THR A  14      16.041  28.202   5.756  1.00  0.62           C  
ATOM    174  O   THR A  14      16.727  27.428   5.070  1.00  0.62           O  
ATOM    175  CB  THR A  14      15.455  27.922   8.158  1.00  0.62           C  
ATOM    176  OG1 THR A  14      16.749  27.354   8.325  1.00  0.62           O  
ATOM    177  CG2 THR A  14      14.508  27.258   9.164  1.00  0.62           C  
ATOM    178  H   THR A  14      15.421  25.548   6.471  1.00  0.62           H  
ATOM    179  HA  THR A  14      14.078  28.262   6.546  1.00  0.62           H  
ATOM    180  HB  THR A  14      15.498  28.996   8.352  1.00  0.62           H  
ATOM    181  HG1 THR A  14      17.373  27.850   7.786  1.00  0.62           H  
ATOM    182 1HG2 THR A  14      14.877  27.445  10.163  1.00  0.62           H  
ATOM    183 2HG2 THR A  14      13.515  27.666   9.059  1.00  0.62           H  
ATOM    184 3HG2 THR A  14      14.474  26.186   8.994  1.00  0.62           H  
ATOM    185  N   HIS A  15      16.205  29.525   5.765  1.00  0.60           N  
ATOM    186  CA  HIS A  15      17.255  30.194   4.984  1.00  0.60           C  
ATOM    187  C   HIS A  15      17.737  31.431   5.706  1.00  0.60           C  
ATOM    188  O   HIS A  15      16.922  32.236   6.150  1.00  0.60           O  
ATOM    189  CB  HIS A  15      16.764  30.627   3.589  1.00  0.60           C  
ATOM    190  CG  HIS A  15      17.838  31.233   2.734  1.00  0.60           C  
ATOM    191  ND1 HIS A  15      17.745  32.487   2.141  1.00  0.60           N  
ATOM    192  CD2 HIS A  15      19.007  30.737   2.369  1.00  0.60           C  
ATOM    193  CE1 HIS A  15      18.861  32.706   1.453  1.00  0.60           C  
ATOM    194  NE2 HIS A  15      19.629  31.644   1.585  1.00  0.60           N  
ATOM    195  H   HIS A  15      15.564  30.076   6.344  1.00  0.60           H  
ATOM    196  HA  HIS A  15      18.102  29.531   4.859  1.00  0.60           H  
ATOM    197 1HB  HIS A  15      16.371  29.761   3.064  1.00  0.60           H  
ATOM    198 2HB  HIS A  15      15.951  31.344   3.689  1.00  0.60           H  
ATOM    199  HD2 HIS A  15      19.379  29.795   2.640  1.00  0.60           H  
ATOM    200  HE1 HIS A  15      19.098  33.596   0.877  1.00  0.60           H  
ATOM    201  HE2 HIS A  15      20.551  31.446   1.195  1.00  0.60           H  
ATOM    202  N   VAL A  16      19.043  31.604   5.823  1.00  0.60           N  
ATOM    203  CA  VAL A  16      19.515  32.802   6.483  1.00  0.60           C  
ATOM    204  C   VAL A  16      20.379  33.580   5.490  1.00  0.60           C  
ATOM    205  O   VAL A  16      21.323  33.021   4.929  1.00  0.60           O  
ATOM    206  CB  VAL A  16      20.331  32.448   7.730  1.00  0.60           C  
ATOM    207  CG1 VAL A  16      20.738  33.743   8.439  1.00  0.60           C  
ATOM    208  CG2 VAL A  16      19.555  31.560   8.652  1.00  0.60           C  
ATOM    209  H   VAL A  16      19.693  30.905   5.462  1.00  0.60           H  
ATOM    210  HA  VAL A  16      18.670  33.418   6.776  1.00  0.60           H  
ATOM    211  HB  VAL A  16      21.232  31.926   7.421  1.00  0.60           H  
ATOM    212 1HG1 VAL A  16      21.341  33.504   9.313  1.00  0.60           H  
ATOM    213 2HG1 VAL A  16      21.292  34.389   7.780  1.00  0.60           H  
ATOM    214 3HG1 VAL A  16      19.838  34.268   8.750  1.00  0.60           H  
ATOM    215 1HG2 VAL A  16      20.178  31.330   9.510  1.00  0.60           H  
ATOM    216 2HG2 VAL A  16      18.653  32.062   8.976  1.00  0.60           H  
ATOM    217 3HG2 VAL A  16      19.291  30.637   8.138  1.00  0.60           H  
ATOM    218  N   LEU A  17      20.032  34.840   5.248  1.00  0.61           N  
ATOM    219  CA  LEU A  17      20.718  35.696   4.278  1.00  0.61           C  
ATOM    220  C   LEU A  17      21.383  36.919   4.896  1.00  0.61           C  
ATOM    221  O   LEU A  17      20.757  37.656   5.653  1.00  0.61           O  
ATOM    222  CB  LEU A  17      19.725  36.176   3.205  1.00  0.61           C  
ATOM    223  CG  LEU A  17      20.298  37.148   2.142  1.00  0.61           C  
ATOM    224  CD1 LEU A  17      21.341  36.434   1.328  1.00  0.61           C  
ATOM    225  CD2 LEU A  17      19.188  37.642   1.250  1.00  0.61           C  
ATOM    226  H   LEU A  17      19.235  35.212   5.760  1.00  0.61           H  
ATOM    227  HA  LEU A  17      21.489  35.107   3.795  1.00  0.61           H  
ATOM    228 1HB  LEU A  17      19.320  35.313   2.693  1.00  0.61           H  
ATOM    229 2HB  LEU A  17      18.916  36.683   3.703  1.00  0.61           H  
ATOM    230  HG  LEU A  17      20.774  37.994   2.638  1.00  0.61           H  
ATOM    231 1HD1 LEU A  17      21.767  37.115   0.590  1.00  0.61           H  
ATOM    232 2HD1 LEU A  17      22.103  36.106   1.987  1.00  0.61           H  
ATOM    233 3HD1 LEU A  17      20.898  35.579   0.825  1.00  0.61           H  
ATOM    234 1HD2 LEU A  17      19.601  38.324   0.506  1.00  0.61           H  
ATOM    235 2HD2 LEU A  17      18.719  36.794   0.748  1.00  0.61           H  
ATOM    236 3HD2 LEU A  17      18.453  38.162   1.840  1.00  0.61           H  
ATOM    237  N   ASN A  18      22.661  37.129   4.599  1.00  0.62           N  
ATOM    238  CA  ASN A  18      23.374  38.305   5.085  1.00  0.62           C  
ATOM    239  C   ASN A  18      23.192  39.455   4.108  1.00  0.62           C  
ATOM    240  O   ASN A  18      23.815  39.490   3.035  1.00  0.62           O  
ATOM    241  CB  ASN A  18      24.826  37.999   5.295  1.00  0.62           C  
ATOM    242  CG  ASN A  18      25.632  39.154   5.804  1.00  0.62           C  
ATOM    243  OD1 ASN A  18      25.317  40.349   5.612  1.00  0.62           O  
ATOM    244  ND2 ASN A  18      26.711  38.818   6.447  1.00  0.62           N  
ATOM    245  H   ASN A  18      23.163  36.503   3.968  1.00  0.62           H  
ATOM    246  HA  ASN A  18      22.941  38.612   6.040  1.00  0.62           H  
ATOM    247 1HB  ASN A  18      24.918  37.171   6.000  1.00  0.62           H  
ATOM    248 2HB  ASN A  18      25.261  37.675   4.369  1.00  0.62           H  
ATOM    249 1HD2 ASN A  18      27.322  39.525   6.812  1.00  0.62           H  
ATOM    250 2HD2 ASN A  18      26.927  37.841   6.564  1.00  0.62           H  
ATOM    251  N   VAL A  19      22.356  40.417   4.484  1.00  0.64           N  
ATOM    252  CA  VAL A  19      21.975  41.475   3.558  1.00  0.64           C  
ATOM    253  C   VAL A  19      22.953  42.637   3.602  1.00  0.64           C  
ATOM    254  O   VAL A  19      22.819  43.597   2.845  1.00  0.64           O  
ATOM    255  CB  VAL A  19      20.539  41.980   3.832  1.00  0.64           C  
ATOM    256  CG1 VAL A  19      19.556  40.796   3.734  1.00  0.64           C  
ATOM    257  CG2 VAL A  19      20.442  42.648   5.174  1.00  0.64           C  
ATOM    258  H   VAL A  19      21.960  40.383   5.423  1.00  0.64           H  
ATOM    259  HA  VAL A  19      21.984  41.058   2.551  1.00  0.64           H  
ATOM    260  HB  VAL A  19      20.271  42.698   3.058  1.00  0.64           H  
ATOM    261 1HG1 VAL A  19      18.544  41.158   3.888  1.00  0.64           H  
ATOM    262 2HG1 VAL A  19      19.630  40.344   2.749  1.00  0.64           H  
ATOM    263 3HG1 VAL A  19      19.799  40.049   4.497  1.00  0.64           H  
ATOM    264 1HG2 VAL A  19      19.427  43.006   5.332  1.00  0.64           H  
ATOM    265 2HG2 VAL A  19      20.683  41.952   5.926  1.00  0.64           H  
ATOM    266 3HG2 VAL A  19      21.135  43.488   5.215  1.00  0.64           H  
ATOM    267  N   ALA A  20      23.933  42.561   4.503  1.00  0.65           N  
ATOM    268  CA  ALA A  20      24.960  43.590   4.573  1.00  0.65           C  
ATOM    269  C   ALA A  20      26.014  43.273   3.521  1.00  0.65           C  
ATOM    270  O   ALA A  20      26.532  44.158   2.841  1.00  0.65           O  
ATOM    271  CB  ALA A  20      25.589  43.648   5.956  1.00  0.65           C  
ATOM    272  H   ALA A  20      24.010  41.740   5.098  1.00  0.65           H  
ATOM    273  HA  ALA A  20      24.509  44.554   4.338  1.00  0.65           H  
ATOM    274 1HB  ALA A  20      26.350  44.425   5.970  1.00  0.65           H  
ATOM    275 2HB  ALA A  20      24.819  43.876   6.695  1.00  0.65           H  
ATOM    276 3HB  ALA A  20      26.046  42.694   6.196  1.00  0.65           H  
ATOM    277  N   MET A  21      26.313  41.979   3.400  1.00  0.65           N  
ATOM    278  CA  MET A  21      27.291  41.472   2.442  1.00  0.65           C  
ATOM    279  C   MET A  21      26.684  41.056   1.099  1.00  0.65           C  
ATOM    280  O   MET A  21      27.371  41.081   0.077  1.00  0.65           O  
ATOM    281  CB  MET A  21      28.038  40.296   3.036  1.00  0.65           C  
ATOM    282  CG  MET A  21      28.946  40.591   4.186  1.00  0.65           C  
ATOM    283  SD  MET A  21      29.691  39.071   4.844  1.00  0.65           S  
ATOM    284  CE  MET A  21      30.769  38.574   3.519  1.00  0.65           C  
ATOM    285  H   MET A  21      25.851  41.325   4.026  1.00  0.65           H  
ATOM    286  HA  MET A  21      28.007  42.268   2.241  1.00  0.65           H  
ATOM    287 1HB  MET A  21      27.303  39.630   3.434  1.00  0.65           H  
ATOM    288 2HB  MET A  21      28.591  39.769   2.262  1.00  0.65           H  
ATOM    289 1HG  MET A  21      29.741  41.264   3.869  1.00  0.65           H  
ATOM    290 2HG  MET A  21      28.377  41.074   4.982  1.00  0.65           H  
ATOM    291 1HE  MET A  21      31.284  37.653   3.796  1.00  0.65           H  
ATOM    292 2HE  MET A  21      30.182  38.406   2.615  1.00  0.65           H  
ATOM    293 3HE  MET A  21      31.503  39.358   3.333  1.00  0.65           H  
ATOM    294  N   GLY A  22      25.401  40.668   1.089  1.00  0.65           N  
ATOM    295  CA  GLY A  22      24.769  40.172  -0.132  1.00  0.65           C  
ATOM    296  C   GLY A  22      25.132  38.710  -0.399  1.00  0.65           C  
ATOM    297  O   GLY A  22      25.215  38.278  -1.552  1.00  0.65           O  
ATOM    298  H   GLY A  22      24.856  40.656   1.944  1.00  0.65           H  
ATOM    299 1HA  GLY A  22      23.688  40.264  -0.031  1.00  0.65           H  
ATOM    300 2HA  GLY A  22      25.070  40.789  -0.977  1.00  0.65           H  
ATOM    301  N   VAL A  23      25.403  37.969   0.674  1.00  0.63           N  
ATOM    302  CA  VAL A  23      25.801  36.568   0.564  1.00  0.63           C  
ATOM    303  C   VAL A  23      24.922  35.778   1.512  1.00  0.63           C  
ATOM    304  O   VAL A  23      24.435  36.349   2.483  1.00  0.63           O  
ATOM    305  CB  VAL A  23      27.263  36.388   1.028  1.00  0.63           C  
ATOM    306  CG1 VAL A  23      28.187  37.259   0.198  1.00  0.63           C  
ATOM    307  CG2 VAL A  23      27.333  36.689   2.493  1.00  0.63           C  
ATOM    308  H   VAL A  23      25.260  38.400   1.587  1.00  0.63           H  
ATOM    309  HA  VAL A  23      25.669  36.236  -0.465  1.00  0.63           H  
ATOM    310  HB  VAL A  23      27.579  35.367   0.871  1.00  0.63           H  
ATOM    311 1HG1 VAL A  23      29.216  37.114   0.525  1.00  0.63           H  
ATOM    312 2HG1 VAL A  23      28.097  36.985  -0.852  1.00  0.63           H  
ATOM    313 3HG1 VAL A  23      27.918  38.306   0.322  1.00  0.63           H  
ATOM    314 1HG2 VAL A  23      28.353  36.561   2.852  1.00  0.63           H  
ATOM    315 2HG2 VAL A  23      27.015  37.685   2.645  1.00  0.63           H  
ATOM    316 3HG2 VAL A  23      26.672  36.012   3.036  1.00  0.63           H  
ATOM    317  N   PRO A  24      24.698  34.487   1.305  1.00  0.62           N  
ATOM    318  CA  PRO A  24      23.978  33.660   2.236  1.00  0.62           C  
ATOM    319  C   PRO A  24      24.753  33.511   3.518  1.00  0.62           C  
ATOM    320  O   PRO A  24      25.988  33.430   3.518  1.00  0.62           O  
ATOM    321  CB  PRO A  24      23.854  32.352   1.499  1.00  0.62           C  
ATOM    322  CG  PRO A  24      24.976  32.358   0.477  1.00  0.62           C  
ATOM    323  CD  PRO A  24      25.140  33.808   0.083  1.00  0.62           C  
ATOM    324  HA  PRO A  24      22.986  34.079   2.428  1.00  0.62           H  
ATOM    325 1HB  PRO A  24      23.984  31.551   2.216  1.00  0.62           H  
ATOM    326 2HB  PRO A  24      22.853  32.254   1.061  1.00  0.62           H  
ATOM    327 1HG  PRO A  24      25.888  31.924   0.923  1.00  0.62           H  
ATOM    328 2HG  PRO A  24      24.711  31.707  -0.371  1.00  0.62           H  
ATOM    329 1HD  PRO A  24      26.187  33.987  -0.148  1.00  0.62           H  
ATOM    330 2HD  PRO A  24      24.478  34.060  -0.759  1.00  0.62           H  
ATOM    331  N   ALA A  25      24.044  33.402   4.619  1.00  0.60           N  
ATOM    332  CA  ALA A  25      24.699  33.233   5.897  1.00  0.60           C  
ATOM    333  C   ALA A  25      25.007  31.785   6.143  1.00  0.60           C  
ATOM    334  O   ALA A  25      24.283  31.095   6.869  1.00  0.60           O  
ATOM    335  CB  ALA A  25      23.870  33.766   7.017  1.00  0.60           C  
ATOM    336  H   ALA A  25      23.030  33.429   4.586  1.00  0.60           H  
ATOM    337  HA  ALA A  25      25.637  33.784   5.864  1.00  0.60           H  
ATOM    338 1HB  ALA A  25      24.407  33.655   7.938  1.00  0.60           H  
ATOM    339 2HB  ALA A  25      23.652  34.821   6.847  1.00  0.60           H  
ATOM    340 3HB  ALA A  25      22.991  33.201   7.030  1.00  0.60           H  
ATOM    341  N   SER A  26      26.014  31.300   5.457  1.00  0.59           N  
ATOM    342  CA  SER A  26      26.409  29.919   5.606  1.00  0.59           C  
ATOM    343  C   SER A  26      27.036  29.769   6.973  1.00  0.59           C  
ATOM    344  O   SER A  26      27.497  30.754   7.550  1.00  0.59           O  
ATOM    345  CB  SER A  26      27.370  29.534   4.504  1.00  0.59           C  
ATOM    346  OG  SER A  26      28.579  30.236   4.611  1.00  0.59           O  
ATOM    347  H   SER A  26      26.501  31.933   4.821  1.00  0.59           H  
ATOM    348  HA  SER A  26      25.529  29.279   5.546  1.00  0.59           H  
ATOM    349 1HB  SER A  26      27.562  28.463   4.561  1.00  0.59           H  
ATOM    350 2HB  SER A  26      26.909  29.732   3.535  1.00  0.59           H  
ATOM    351  HG  SER A  26      28.363  31.151   4.406  1.00  0.59           H  
ATOM    352  N   ASN A  27      27.124  28.539   7.463  1.00  0.58           N  
ATOM    353  CA  ASN A  27      27.745  28.248   8.742  1.00  0.58           C  
ATOM    354  C   ASN A  27      27.104  28.950   9.958  1.00  0.58           C  
ATOM    355  O   ASN A  27      27.805  29.365  10.883  1.00  0.58           O  
ATOM    356  CB  ASN A  27      29.234  28.512   8.682  1.00  0.58           C  
ATOM    357  CG  ASN A  27      29.943  27.586   7.729  1.00  0.58           C  
ATOM    358  OD1 ASN A  27      29.797  26.359   7.800  1.00  0.58           O  
ATOM    359  ND2 ASN A  27      30.708  28.153   6.830  1.00  0.58           N  
ATOM    360  H   ASN A  27      26.693  27.758   6.967  1.00  0.58           H  
ATOM    361  HA  ASN A  27      27.653  27.190   8.886  1.00  0.58           H  
ATOM    362 1HB  ASN A  27      29.437  29.539   8.393  1.00  0.58           H  
ATOM    363 2HB  ASN A  27      29.657  28.371   9.676  1.00  0.58           H  
ATOM    364 1HD2 ASN A  27      31.204  27.592   6.166  1.00  0.58           H  
ATOM    365 2HD2 ASN A  27      30.794  29.150   6.803  1.00  0.58           H  
ATOM    366  N   VAL A  28      25.769  29.024   9.976  1.00  0.58           N  
ATOM    367  CA  VAL A  28      25.007  29.577  11.100  1.00  0.58           C  
ATOM    368  C   VAL A  28      24.323  28.458  11.859  1.00  0.58           C  
ATOM    369  O   VAL A  28      23.641  27.622  11.265  1.00  0.58           O  
ATOM    370  CB  VAL A  28      23.938  30.579  10.618  1.00  0.58           C  
ATOM    371  CG1 VAL A  28      23.072  31.084  11.764  1.00  0.58           C  
ATOM    372  CG2 VAL A  28      24.606  31.722   9.999  1.00  0.58           C  
ATOM    373  H   VAL A  28      25.254  28.690   9.169  1.00  0.58           H  
ATOM    374  HA  VAL A  28      25.693  30.094  11.772  1.00  0.58           H  
ATOM    375  HB  VAL A  28      23.296  30.093   9.894  1.00  0.58           H  
ATOM    376 1HG1 VAL A  28      22.337  31.792  11.381  1.00  0.58           H  
ATOM    377 2HG1 VAL A  28      22.555  30.251  12.242  1.00  0.58           H  
ATOM    378 3HG1 VAL A  28      23.706  31.574  12.480  1.00  0.58           H  
ATOM    379 1HG2 VAL A  28      23.849  32.410   9.658  1.00  0.58           H  
ATOM    380 2HG2 VAL A  28      25.220  32.192  10.728  1.00  0.58           H  
ATOM    381 3HG2 VAL A  28      25.219  31.391   9.164  1.00  0.58           H  
ATOM    382  N   THR A  29      24.524  28.418  13.170  1.00  0.57           N  
ATOM    383  CA  THR A  29      23.925  27.360  13.971  1.00  0.57           C  
ATOM    384  C   THR A  29      22.454  27.640  14.251  1.00  0.57           C  
ATOM    385  O   THR A  29      22.074  28.734  14.675  1.00  0.57           O  
ATOM    386  CB  THR A  29      24.676  27.157  15.299  1.00  0.57           C  
ATOM    387  OG1 THR A  29      26.042  26.794  15.040  1.00  0.57           O  
ATOM    388  CG2 THR A  29      24.003  26.053  16.135  1.00  0.57           C  
ATOM    389  H   THR A  29      25.091  29.127  13.614  1.00  0.57           H  
ATOM    390  HA  THR A  29      23.981  26.429  13.411  1.00  0.57           H  
ATOM    391  HB  THR A  29      24.664  28.085  15.863  1.00  0.57           H  
ATOM    392  HG1 THR A  29      26.528  26.792  15.874  1.00  0.57           H  
ATOM    393 1HG2 THR A  29      24.546  25.929  17.071  1.00  0.57           H  
ATOM    394 2HG2 THR A  29      22.973  26.332  16.356  1.00  0.57           H  
ATOM    395 3HG2 THR A  29      24.012  25.115  15.576  1.00  0.57           H  
ATOM    396  N   LEU A  30      21.635  26.630  13.997  1.00  0.57           N  
ATOM    397  CA  LEU A  30      20.194  26.664  14.194  1.00  0.57           C  
ATOM    398  C   LEU A  30      19.649  25.528  15.044  1.00  0.57           C  
ATOM    399  O   LEU A  30      19.932  24.346  14.809  1.00  0.57           O  
ATOM    400  CB  LEU A  30      19.452  26.644  12.855  1.00  0.57           C  
ATOM    401  CG  LEU A  30      17.894  26.382  12.962  1.00  0.57           C  
ATOM    402  CD1 LEU A  30      17.216  27.498  13.688  1.00  0.57           C  
ATOM    403  CD2 LEU A  30      17.294  26.237  11.579  1.00  0.57           C  
ATOM    404  H   LEU A  30      22.047  25.776  13.636  1.00  0.57           H  
ATOM    405  HA  LEU A  30      19.955  27.596  14.692  1.00  0.57           H  
ATOM    406 1HB  LEU A  30      19.598  27.603  12.358  1.00  0.57           H  
ATOM    407 2HB  LEU A  30      19.889  25.868  12.245  1.00  0.57           H  
ATOM    408  HG  LEU A  30      17.728  25.464  13.525  1.00  0.57           H  
ATOM    409 1HD1 LEU A  30      16.189  27.276  13.767  1.00  0.57           H  
ATOM    410 2HD1 LEU A  30      17.604  27.611  14.653  1.00  0.57           H  
ATOM    411 3HD1 LEU A  30      17.353  28.400  13.166  1.00  0.57           H  
ATOM    412 1HD2 LEU A  30      16.245  26.040  11.661  1.00  0.57           H  
ATOM    413 2HD2 LEU A  30      17.447  27.150  11.011  1.00  0.57           H  
ATOM    414 3HD2 LEU A  30      17.747  25.427  11.066  1.00  0.57           H  
ATOM    415  N   ARG A  31      18.854  25.898  16.043  1.00  0.57           N  
ATOM    416  CA  ARG A  31      18.175  24.933  16.883  1.00  0.57           C  
ATOM    417  C   ARG A  31      16.655  25.069  16.767  1.00  0.57           C  
ATOM    418  O   ARG A  31      16.107  26.174  16.823  1.00  0.57           O  
ATOM    419  CB  ARG A  31      18.594  25.102  18.325  1.00  0.57           C  
ATOM    420  CG  ARG A  31      20.009  24.774  18.584  1.00  0.57           C  
ATOM    421  CD  ARG A  31      20.360  24.853  20.003  1.00  0.57           C  
ATOM    422  NE  ARG A  31      21.742  24.470  20.215  1.00  0.57           N  
ATOM    423  CZ  ARG A  31      22.777  25.328  20.136  1.00  0.57           C  
ATOM    424  NH1 ARG A  31      22.552  26.593  19.866  1.00  0.57           N  
ATOM    425  NH2 ARG A  31      24.014  24.906  20.328  1.00  0.57           N  
ATOM    426  H   ARG A  31      18.718  26.897  16.207  1.00  0.57           H  
ATOM    427  HA  ARG A  31      18.456  23.935  16.562  1.00  0.57           H  
ATOM    428 1HB  ARG A  31      18.444  26.133  18.623  1.00  0.57           H  
ATOM    429 2HB  ARG A  31      17.977  24.486  18.958  1.00  0.57           H  
ATOM    430 1HG  ARG A  31      20.166  23.766  18.262  1.00  0.57           H  
ATOM    431 2HG  ARG A  31      20.660  25.446  18.022  1.00  0.57           H  
ATOM    432 1HD  ARG A  31      20.218  25.872  20.364  1.00  0.57           H  
ATOM    433 2HD  ARG A  31      19.723  24.170  20.570  1.00  0.57           H  
ATOM    434  HE  ARG A  31      21.938  23.499  20.421  1.00  0.57           H  
ATOM    435 1HH1 ARG A  31      21.607  26.918  19.715  1.00  0.57           H  
ATOM    436 2HH1 ARG A  31      23.339  27.255  19.799  1.00  0.57           H  
ATOM    437 1HH2 ARG A  31      24.191  23.935  20.535  1.00  0.57           H  
ATOM    438 2HH2 ARG A  31      24.787  25.565  20.269  1.00  0.57           H  
ATOM    439  N   LEU A  32      15.986  23.931  16.604  1.00  0.57           N  
ATOM    440  CA  LEU A  32      14.525  23.867  16.529  1.00  0.57           C  
ATOM    441  C   LEU A  32      13.952  23.257  17.786  1.00  0.57           C  
ATOM    442  O   LEU A  32      14.338  22.149  18.181  1.00  0.57           O  
ATOM    443  CB  LEU A  32      14.038  23.061  15.319  1.00  0.57           C  
ATOM    444  CG  LEU A  32      12.470  22.773  15.255  1.00  0.57           C  
ATOM    445  CD1 LEU A  32      11.684  24.051  15.054  1.00  0.57           C  
ATOM    446  CD2 LEU A  32      12.184  21.802  14.137  1.00  0.57           C  
ATOM    447  H   LEU A  32      16.522  23.067  16.561  1.00  0.57           H  
ATOM    448  HA  LEU A  32      14.142  24.878  16.434  1.00  0.57           H  
ATOM    449 1HB  LEU A  32      14.302  23.606  14.424  1.00  0.57           H  
ATOM    450 2HB  LEU A  32      14.558  22.102  15.304  1.00  0.57           H  
ATOM    451  HG  LEU A  32      12.148  22.333  16.203  1.00  0.57           H  
ATOM    452 1HD1 LEU A  32      10.636  23.823  15.019  1.00  0.57           H  
ATOM    453 2HD1 LEU A  32      11.876  24.738  15.866  1.00  0.57           H  
ATOM    454 3HD1 LEU A  32      11.966  24.490  14.137  1.00  0.57           H  
ATOM    455 1HD2 LEU A  32      11.115  21.599  14.107  1.00  0.57           H  
ATOM    456 2HD2 LEU A  32      12.489  22.234  13.205  1.00  0.57           H  
ATOM    457 3HD2 LEU A  32      12.733  20.873  14.303  1.00  0.57           H  
ATOM    458  N   TYR A  33      13.013  23.977  18.387  1.00  0.59           N  
ATOM    459  CA  TYR A  33      12.348  23.558  19.603  1.00  0.59           C  
ATOM    460  C   TYR A  33      10.833  23.486  19.412  1.00  0.59           C  
ATOM    461  O   TYR A  33      10.263  24.173  18.560  1.00  0.59           O  
ATOM    462  CB  TYR A  33      12.612  24.548  20.723  1.00  0.59           C  
ATOM    463  CG  TYR A  33      14.020  24.786  21.108  1.00  0.59           C  
ATOM    464  CD1 TYR A  33      14.787  25.672  20.358  1.00  0.59           C  
ATOM    465  CD2 TYR A  33      14.540  24.191  22.234  1.00  0.59           C  
ATOM    466  CE1 TYR A  33      16.078  25.943  20.736  1.00  0.59           C  
ATOM    467  CE2 TYR A  33      15.832  24.462  22.615  1.00  0.59           C  
ATOM    468  CZ  TYR A  33      16.604  25.334  21.869  1.00  0.59           C  
ATOM    469  OH  TYR A  33      17.893  25.606  22.255  1.00  0.59           O  
ATOM    470  H   TYR A  33      12.782  24.885  17.990  1.00  0.59           H  
ATOM    471  HA  TYR A  33      12.708  22.571  19.866  1.00  0.59           H  
ATOM    472 1HB  TYR A  33      12.174  25.503  20.461  1.00  0.59           H  
ATOM    473 2HB  TYR A  33      12.100  24.191  21.608  1.00  0.59           H  
ATOM    474  HD1 TYR A  33      14.363  26.156  19.471  1.00  0.59           H  
ATOM    475  HD2 TYR A  33      13.925  23.512  22.825  1.00  0.59           H  
ATOM    476  HE1 TYR A  33      16.678  26.634  20.155  1.00  0.59           H  
ATOM    477  HE2 TYR A  33      16.245  23.992  23.507  1.00  0.59           H  
ATOM    478  HH  TYR A  33      18.080  25.152  23.083  1.00  0.59           H  
ATOM    479  N   ARG A  34      10.183  22.699  20.258  1.00  0.63           N  
ATOM    480  CA  ARG A  34       8.723  22.552  20.290  1.00  0.63           C  
ATOM    481  C   ARG A  34       8.180  22.726  21.705  1.00  0.63           C  
ATOM    482  O   ARG A  34       8.790  22.265  22.671  1.00  0.63           O  
ATOM    483  CB  ARG A  34       8.332  21.189  19.770  1.00  0.63           C  
ATOM    484  CG  ARG A  34       6.873  20.871  19.712  1.00  0.63           C  
ATOM    485  CD  ARG A  34       6.673  19.526  19.109  1.00  0.63           C  
ATOM    486  NE  ARG A  34       7.311  18.469  19.903  1.00  0.63           N  
ATOM    487  CZ  ARG A  34       7.515  17.214  19.464  1.00  0.63           C  
ATOM    488  NH1 ARG A  34       7.112  16.882  18.256  1.00  0.63           N  
ATOM    489  NH2 ARG A  34       8.123  16.327  20.241  1.00  0.63           N  
ATOM    490  H   ARG A  34      10.753  22.156  20.911  1.00  0.63           H  
ATOM    491  HA  ARG A  34       8.276  23.313  19.652  1.00  0.63           H  
ATOM    492 1HB  ARG A  34       8.729  21.065  18.782  1.00  0.63           H  
ATOM    493 2HB  ARG A  34       8.777  20.439  20.407  1.00  0.63           H  
ATOM    494 1HG  ARG A  34       6.451  20.865  20.718  1.00  0.63           H  
ATOM    495 2HG  ARG A  34       6.358  21.620  19.102  1.00  0.63           H  
ATOM    496 1HD  ARG A  34       5.605  19.312  19.045  1.00  0.63           H  
ATOM    497 2HD  ARG A  34       7.097  19.496  18.117  1.00  0.63           H  
ATOM    498  HE  ARG A  34       7.636  18.700  20.837  1.00  0.63           H  
ATOM    499 1HH1 ARG A  34       6.657  17.579  17.677  1.00  0.63           H  
ATOM    500 2HH1 ARG A  34       7.256  15.949  17.901  1.00  0.63           H  
ATOM    501 1HH2 ARG A  34       8.457  16.600  21.180  1.00  0.63           H  
ATOM    502 2HH2 ARG A  34       8.278  15.390  19.908  1.00  0.63           H  
ATOM    503  N   GLN A  35       7.067  23.426  21.869  1.00  0.67           N  
ATOM    504  CA  GLN A  35       6.562  23.552  23.234  1.00  0.67           C  
ATOM    505  C   GLN A  35       5.848  22.288  23.677  1.00  0.67           C  
ATOM    506  O   GLN A  35       5.029  21.738  22.939  1.00  0.67           O  
ATOM    507  CB  GLN A  35       5.568  24.702  23.381  1.00  0.67           C  
ATOM    508  CG  GLN A  35       6.112  26.059  23.172  1.00  0.67           C  
ATOM    509  CD  GLN A  35       5.103  27.157  23.478  1.00  0.67           C  
ATOM    510  OE1 GLN A  35       3.893  26.982  23.304  1.00  0.67           O  
ATOM    511  NE2 GLN A  35       5.591  28.298  23.948  1.00  0.67           N  
ATOM    512  H   GLN A  35       6.586  23.844  21.070  1.00  0.67           H  
ATOM    513  HA  GLN A  35       7.400  23.723  23.906  1.00  0.67           H  
ATOM    514 1HB  GLN A  35       4.757  24.565  22.666  1.00  0.67           H  
ATOM    515 2HB  GLN A  35       5.131  24.666  24.378  1.00  0.67           H  
ATOM    516 1HG  GLN A  35       6.990  26.196  23.798  1.00  0.67           H  
ATOM    517 2HG  GLN A  35       6.363  26.130  22.129  1.00  0.67           H  
ATOM    518 1HE2 GLN A  35       4.973  29.052  24.171  1.00  0.67           H  
ATOM    519 2HE2 GLN A  35       6.578  28.403  24.088  1.00  0.67           H  
ATOM    520  N   ASP A  36       6.089  21.883  24.919  1.00  0.73           N  
ATOM    521  CA  ASP A  36       5.366  20.785  25.528  1.00  0.73           C  
ATOM    522  C   ASP A  36       4.267  21.355  26.434  1.00  0.73           C  
ATOM    523  O   ASP A  36       4.574  21.854  27.528  1.00  0.73           O  
ATOM    524  CB  ASP A  36       6.308  19.874  26.307  1.00  0.73           C  
ATOM    525  CG  ASP A  36       5.600  18.669  26.981  1.00  0.73           C  
ATOM    526  OD1 ASP A  36       4.393  18.743  27.258  1.00  0.73           O  
ATOM    527  OD2 ASP A  36       6.265  17.688  27.209  1.00  0.73           O  
ATOM    528  H   ASP A  36       6.825  22.339  25.453  1.00  0.73           H  
ATOM    529  HA  ASP A  36       4.961  20.188  24.723  1.00  0.73           H  
ATOM    530 1HB  ASP A  36       7.078  19.491  25.630  1.00  0.73           H  
ATOM    531 2HB  ASP A  36       6.825  20.459  27.074  1.00  0.73           H  
ATOM    532  N   PRO A  37       2.980  21.267  26.039  1.00  0.77           N  
ATOM    533  CA  PRO A  37       1.840  21.886  26.684  1.00  0.77           C  
ATOM    534  C   PRO A  37       1.576  21.352  28.084  1.00  0.77           C  
ATOM    535  O   PRO A  37       0.867  21.997  28.869  1.00  0.77           O  
ATOM    536  CB  PRO A  37       0.679  21.541  25.736  1.00  0.77           C  
ATOM    537  CG  PRO A  37       1.109  20.282  25.040  1.00  0.77           C  
ATOM    538  CD  PRO A  37       2.606  20.400  24.894  1.00  0.77           C  
ATOM    539  HA  PRO A  37       2.000  22.973  26.707  1.00  0.77           H  
ATOM    540 1HB  PRO A  37      -0.248  21.406  26.313  1.00  0.77           H  
ATOM    541 2HB  PRO A  37       0.504  22.373  25.038  1.00  0.77           H  
ATOM    542 1HG  PRO A  37       0.815  19.405  25.639  1.00  0.77           H  
ATOM    543 2HG  PRO A  37       0.598  20.190  24.072  1.00  0.77           H  
ATOM    544 1HD  PRO A  37       3.022  19.385  25.013  1.00  0.77           H  
ATOM    545 2HD  PRO A  37       2.871  20.869  23.934  1.00  0.77           H  
ATOM    546  N   SER A  38       2.132  20.172  28.418  1.00  0.80           N  
ATOM    547  CA  SER A  38       1.886  19.613  29.741  1.00  0.80           C  
ATOM    548  C   SER A  38       2.824  20.223  30.787  1.00  0.80           C  
ATOM    549  O   SER A  38       2.624  20.040  31.990  1.00  0.80           O  
ATOM    550  CB  SER A  38       1.999  18.093  29.725  1.00  0.80           C  
ATOM    551  OG  SER A  38       3.314  17.649  29.526  1.00  0.80           O  
ATOM    552  H   SER A  38       2.763  19.661  27.785  1.00  0.80           H  
ATOM    553  HA  SER A  38       0.865  19.860  30.028  1.00  0.80           H  
ATOM    554 1HB  SER A  38       1.620  17.696  30.665  1.00  0.80           H  
ATOM    555 2HB  SER A  38       1.366  17.703  28.930  1.00  0.80           H  
ATOM    556  HG  SER A  38       3.619  18.020  28.663  1.00  0.80           H  
ATOM    557  N   SER A  39       3.852  20.946  30.323  1.00  0.79           N  
ATOM    558  CA  SER A  39       4.820  21.570  31.215  1.00  0.79           C  
ATOM    559  C   SER A  39       5.167  22.992  30.774  1.00  0.79           C  
ATOM    560  O   SER A  39       5.991  23.660  31.403  1.00  0.79           O  
ATOM    561  CB  SER A  39       6.081  20.728  31.288  1.00  0.79           C  
ATOM    562  OG  SER A  39       6.706  20.638  30.038  1.00  0.79           O  
ATOM    563  H   SER A  39       3.969  21.070  29.319  1.00  0.79           H  
ATOM    564  HA  SER A  39       4.384  21.626  32.212  1.00  0.79           H  
ATOM    565 1HB  SER A  39       6.769  21.173  32.007  1.00  0.79           H  
ATOM    566 2HB  SER A  39       5.832  19.730  31.645  1.00  0.79           H  
ATOM    567  HG  SER A  39       6.165  20.037  29.505  1.00  0.79           H  
ATOM    568  N   LYS A  40       4.580  23.427  29.652  1.00  0.76           N  
ATOM    569  CA  LYS A  40       4.811  24.748  29.059  1.00  0.76           C  
ATOM    570  C   LYS A  40       6.307  24.999  28.929  1.00  0.76           C  
ATOM    571  O   LYS A  40       6.806  26.088  29.224  1.00  0.76           O  
ATOM    572  CB  LYS A  40       4.140  25.845  29.888  1.00  0.76           C  
ATOM    573  CG  LYS A  40       2.627  25.636  30.111  1.00  0.76           C  
ATOM    574  CD  LYS A  40       1.865  25.659  28.795  1.00  0.76           C  
ATOM    575  CE  LYS A  40       0.343  25.656  29.000  1.00  0.76           C  
ATOM    576  NZ  LYS A  40      -0.124  24.449  29.747  1.00  0.76           N  
ATOM    577  H   LYS A  40       3.963  22.796  29.156  1.00  0.76           H  
ATOM    578  HA  LYS A  40       4.382  24.754  28.056  1.00  0.76           H  
ATOM    579 1HB  LYS A  40       4.622  25.910  30.866  1.00  0.76           H  
ATOM    580 2HB  LYS A  40       4.276  26.806  29.394  1.00  0.76           H  
ATOM    581 1HG  LYS A  40       2.460  24.667  30.590  1.00  0.76           H  
ATOM    582 2HG  LYS A  40       2.241  26.416  30.763  1.00  0.76           H  
ATOM    583 1HD  LYS A  40       2.147  26.544  28.224  1.00  0.76           H  
ATOM    584 2HD  LYS A  40       2.138  24.778  28.222  1.00  0.76           H  
ATOM    585 1HE  LYS A  40       0.044  26.550  29.545  1.00  0.76           H  
ATOM    586 2HE  LYS A  40      -0.133  25.663  28.020  1.00  0.76           H  
ATOM    587 1HZ  LYS A  40      -1.126  24.472  29.845  1.00  0.76           H  
ATOM    588 2HZ  LYS A  40       0.153  23.584  29.246  1.00  0.76           H  
ATOM    589 3HZ  LYS A  40       0.298  24.434  30.659  1.00  0.76           H  
ATOM    590  N   THR A  41       7.004  23.969  28.476  1.00  0.72           N  
ATOM    591  CA  THR A  41       8.454  23.981  28.372  1.00  0.72           C  
ATOM    592  C   THR A  41       8.946  23.633  26.978  1.00  0.72           C  
ATOM    593  O   THR A  41       8.392  22.766  26.304  1.00  0.72           O  
ATOM    594  CB  THR A  41       9.058  23.035  29.435  1.00  0.72           C  
ATOM    595  OG1 THR A  41       8.677  23.492  30.765  1.00  0.72           O  
ATOM    596  CG2 THR A  41      10.573  22.980  29.339  1.00  0.72           C  
ATOM    597  H   THR A  41       6.471  23.133  28.235  1.00  0.72           H  
ATOM    598  HA  THR A  41       8.802  24.989  28.598  1.00  0.72           H  
ATOM    599  HB  THR A  41       8.664  22.037  29.282  1.00  0.72           H  
ATOM    600  HG1 THR A  41       7.689  23.515  30.878  1.00  0.72           H  
ATOM    601 1HG2 THR A  41      10.955  22.303  30.101  1.00  0.72           H  
ATOM    602 2HG2 THR A  41      10.874  22.615  28.359  1.00  0.72           H  
ATOM    603 3HG2 THR A  41      10.985  23.974  29.498  1.00  0.72           H  
ATOM    604  N   TRP A  42       9.957  24.356  26.510  1.00  0.68           N  
ATOM    605  CA  TRP A  42      10.505  24.078  25.189  1.00  0.68           C  
ATOM    606  C   TRP A  42      11.392  22.830  25.180  1.00  0.68           C  
ATOM    607  O   TRP A  42      12.341  22.724  25.960  1.00  0.68           O  
ATOM    608  CB  TRP A  42      11.341  25.262  24.714  1.00  0.68           C  
ATOM    609  CG  TRP A  42      10.569  26.495  24.349  1.00  0.68           C  
ATOM    610  CD1 TRP A  42      10.424  27.630  25.092  1.00  0.68           C  
ATOM    611  CD2 TRP A  42       9.842  26.722  23.129  1.00  0.68           C  
ATOM    612  NE1 TRP A  42       9.666  28.552  24.403  1.00  0.68           N  
ATOM    613  CE2 TRP A  42       9.307  28.011  23.198  1.00  0.68           C  
ATOM    614  CE3 TRP A  42       9.611  25.960  22.011  1.00  0.68           C  
ATOM    615  CZ2 TRP A  42       8.561  28.546  22.164  1.00  0.68           C  
ATOM    616  CZ3 TRP A  42       8.872  26.480  20.993  1.00  0.68           C  
ATOM    617  CH2 TRP A  42       8.360  27.742  21.060  1.00  0.68           C  
ATOM    618  H   TRP A  42      10.367  25.077  27.087  1.00  0.68           H  
ATOM    619  HA  TRP A  42       9.684  23.919  24.494  1.00  0.68           H  
ATOM    620 1HB  TRP A  42      12.054  25.529  25.493  1.00  0.68           H  
ATOM    621 2HB  TRP A  42      11.920  24.957  23.849  1.00  0.68           H  
ATOM    622  HD1 TRP A  42      10.853  27.788  26.081  1.00  0.68           H  
ATOM    623  HE1 TRP A  42       9.418  29.475  24.736  1.00  0.68           H  
ATOM    624  HE3 TRP A  42      10.010  24.961  21.948  1.00  0.68           H  
ATOM    625  HZ2 TRP A  42       8.144  29.553  22.198  1.00  0.68           H  
ATOM    626  HZ3 TRP A  42       8.708  25.856  20.131  1.00  0.68           H  
ATOM    627  HH2 TRP A  42       7.794  28.124  20.224  1.00  0.68           H  
ATOM    628  N   GLN A  43      11.108  21.927  24.248  1.00  0.65           N  
ATOM    629  CA  GLN A  43      11.862  20.698  24.029  1.00  0.65           C  
ATOM    630  C   GLN A  43      12.731  20.861  22.800  1.00  0.65           C  
ATOM    631  O   GLN A  43      12.249  21.318  21.768  1.00  0.65           O  
ATOM    632  CB  GLN A  43      10.907  19.513  23.810  1.00  0.65           C  
ATOM    633  CG  GLN A  43      11.589  18.163  23.585  1.00  0.65           C  
ATOM    634  CD  GLN A  43      10.588  17.048  23.255  1.00  0.65           C  
ATOM    635  OE1 GLN A  43       9.516  17.304  22.672  1.00  0.65           O  
ATOM    636  NE2 GLN A  43      10.927  15.817  23.628  1.00  0.65           N  
ATOM    637  H   GLN A  43      10.294  22.088  23.665  1.00  0.65           H  
ATOM    638  HA  GLN A  43      12.500  20.509  24.892  1.00  0.65           H  
ATOM    639 1HB  GLN A  43      10.248  19.417  24.676  1.00  0.65           H  
ATOM    640 2HB  GLN A  43      10.273  19.720  22.945  1.00  0.65           H  
ATOM    641 1HG  GLN A  43      12.283  18.249  22.748  1.00  0.65           H  
ATOM    642 2HG  GLN A  43      12.130  17.886  24.488  1.00  0.65           H  
ATOM    643 1HE2 GLN A  43      10.316  15.046  23.446  1.00  0.65           H  
ATOM    644 2HE2 GLN A  43      11.800  15.660  24.092  1.00  0.65           H  
ATOM    645  N   LEU A  44      14.003  20.493  22.882  1.00  0.63           N  
ATOM    646  CA  LEU A  44      14.861  20.592  21.700  1.00  0.63           C  
ATOM    647  C   LEU A  44      14.638  19.404  20.780  1.00  0.63           C  
ATOM    648  O   LEU A  44      14.713  18.254  21.215  1.00  0.63           O  
ATOM    649  CB  LEU A  44      16.339  20.688  22.097  1.00  0.63           C  
ATOM    650  CG  LEU A  44      17.348  20.774  20.915  1.00  0.63           C  
ATOM    651  CD1 LEU A  44      17.132  22.043  20.126  1.00  0.63           C  
ATOM    652  CD2 LEU A  44      18.756  20.758  21.472  1.00  0.63           C  
ATOM    653  H   LEU A  44      14.378  20.140  23.752  1.00  0.63           H  
ATOM    654  HA  LEU A  44      14.598  21.493  21.148  1.00  0.63           H  
ATOM    655 1HB  LEU A  44      16.478  21.567  22.714  1.00  0.63           H  
ATOM    656 2HB  LEU A  44      16.597  19.810  22.686  1.00  0.63           H  
ATOM    657  HG  LEU A  44      17.197  19.925  20.245  1.00  0.63           H  
ATOM    658 1HD1 LEU A  44      17.842  22.085  19.299  1.00  0.63           H  
ATOM    659 2HD1 LEU A  44      16.134  22.065  19.741  1.00  0.63           H  
ATOM    660 3HD1 LEU A  44      17.285  22.884  20.766  1.00  0.63           H  
ATOM    661 1HD2 LEU A  44      19.471  20.813  20.656  1.00  0.63           H  
ATOM    662 2HD2 LEU A  44      18.894  21.614  22.133  1.00  0.63           H  
ATOM    663 3HD2 LEU A  44      18.915  19.836  22.031  1.00  0.63           H  
ATOM    664  N   LEU A  45      14.316  19.694  19.520  1.00  0.62           N  
ATOM    665  CA  LEU A  45      14.046  18.677  18.510  1.00  0.62           C  
ATOM    666  C   LEU A  45      15.244  18.444  17.597  1.00  0.62           C  
ATOM    667  O   LEU A  45      15.566  17.298  17.277  1.00  0.62           O  
ATOM    668  CB  LEU A  45      12.828  19.091  17.682  1.00  0.62           C  
ATOM    669  CG  LEU A  45      11.469  18.647  18.227  1.00  0.62           C  
ATOM    670  CD1 LEU A  45      11.288  19.122  19.649  1.00  0.62           C  
ATOM    671  CD2 LEU A  45      10.410  19.226  17.350  1.00  0.62           C  
ATOM    672  H   LEU A  45      14.262  20.667  19.237  1.00  0.62           H  
ATOM    673  HA  LEU A  45      13.818  17.743  19.019  1.00  0.62           H  
ATOM    674 1HB  LEU A  45      12.812  20.176  17.607  1.00  0.62           H  
ATOM    675 2HB  LEU A  45      12.939  18.683  16.676  1.00  0.62           H  
ATOM    676  HG  LEU A  45      11.403  17.560  18.221  1.00  0.62           H  
ATOM    677 1HD1 LEU A  45      10.324  18.800  20.020  1.00  0.62           H  
ATOM    678 2HD1 LEU A  45      12.054  18.697  20.273  1.00  0.62           H  
ATOM    679 3HD1 LEU A  45      11.353  20.200  19.676  1.00  0.62           H  
ATOM    680 1HD2 LEU A  45       9.437  18.920  17.709  1.00  0.62           H  
ATOM    681 2HD2 LEU A  45      10.486  20.316  17.360  1.00  0.62           H  
ATOM    682 3HD2 LEU A  45      10.551  18.863  16.353  1.00  0.62           H  
ATOM    683  N   ASN A  46      15.915  19.519  17.177  1.00  0.62           N  
ATOM    684  CA  ASN A  46      17.079  19.332  16.301  1.00  0.62           C  
ATOM    685  C   ASN A  46      18.060  20.499  16.347  1.00  0.62           C  
ATOM    686  O   ASN A  46      17.696  21.639  16.639  1.00  0.62           O  
ATOM    687  CB  ASN A  46      16.652  19.066  14.860  1.00  0.62           C  
ATOM    688  CG  ASN A  46      17.748  18.395  14.020  1.00  0.62           C  
ATOM    689  OD1 ASN A  46      18.853  18.093  14.503  1.00  0.62           O  
ATOM    690  ND2 ASN A  46      17.447  18.164  12.778  1.00  0.62           N  
ATOM    691  H   ASN A  46      15.595  20.443  17.463  1.00  0.62           H  
ATOM    692  HA  ASN A  46      17.624  18.454  16.652  1.00  0.62           H  
ATOM    693 1HB  ASN A  46      15.765  18.431  14.843  1.00  0.62           H  
ATOM    694 2HB  ASN A  46      16.376  20.009  14.385  1.00  0.62           H  
ATOM    695 1HD2 ASN A  46      18.109  17.732  12.168  1.00  0.62           H  
ATOM    696 2HD2 ASN A  46      16.529  18.418  12.429  1.00  0.62           H  
ATOM    697  N   THR A  47      19.317  20.188  16.029  1.00  0.61           N  
ATOM    698  CA  THR A  47      20.399  21.167  15.938  1.00  0.61           C  
ATOM    699  C   THR A  47      21.251  20.930  14.697  1.00  0.61           C  
ATOM    700  O   THR A  47      21.670  19.802  14.428  1.00  0.61           O  
ATOM    701  CB  THR A  47      21.325  21.116  17.175  1.00  0.61           C  
ATOM    702  OG1 THR A  47      20.556  21.331  18.357  1.00  0.61           O  
ATOM    703  CG2 THR A  47      22.433  22.198  17.082  1.00  0.61           C  
ATOM    704  H   THR A  47      19.500  19.222  15.780  1.00  0.61           H  
ATOM    705  HA  THR A  47      19.966  22.160  15.867  1.00  0.61           H  
ATOM    706  HB  THR A  47      21.792  20.134  17.236  1.00  0.61           H  
ATOM    707  HG1 THR A  47      19.901  20.636  18.414  1.00  0.61           H  
ATOM    708 1HG2 THR A  47      23.064  22.144  17.966  1.00  0.61           H  
ATOM    709 2HG2 THR A  47      23.046  22.030  16.203  1.00  0.61           H  
ATOM    710 3HG2 THR A  47      21.989  23.184  17.017  1.00  0.61           H  
ATOM    711  N   GLY A  48      21.593  21.999  13.994  1.00  0.60           N  
ATOM    712  CA  GLY A  48      22.500  21.870  12.858  1.00  0.60           C  
ATOM    713  C   GLY A  48      22.977  23.216  12.351  1.00  0.60           C  
ATOM    714  O   GLY A  48      22.737  24.243  12.980  1.00  0.60           O  
ATOM    715  H   GLY A  48      21.188  22.902  14.249  1.00  0.60           H  
ATOM    716 1HA  GLY A  48      23.363  21.277  13.160  1.00  0.60           H  
ATOM    717 2HA  GLY A  48      22.016  21.323  12.054  1.00  0.60           H  
ATOM    718  N   ILE A  49      23.698  23.194  11.239  1.00  0.59           N  
ATOM    719  CA  ILE A  49      24.328  24.385  10.680  1.00  0.59           C  
ATOM    720  C   ILE A  49      23.957  24.657   9.217  1.00  0.59           C  
ATOM    721  O   ILE A  49      23.931  23.727   8.408  1.00  0.59           O  
ATOM    722  CB  ILE A  49      25.849  24.275  10.858  1.00  0.59           C  
ATOM    723  CG1 ILE A  49      26.210  24.209  12.354  1.00  0.59           C  
ATOM    724  CG2 ILE A  49      26.502  25.395  10.268  1.00  0.59           C  
ATOM    725  CD1 ILE A  49      27.651  23.908  12.609  1.00  0.59           C  
ATOM    726  H   ILE A  49      23.832  22.310  10.767  1.00  0.59           H  
ATOM    727  HA  ILE A  49      23.995  25.238  11.261  1.00  0.59           H  
ATOM    728  HB  ILE A  49      26.205  23.362  10.385  1.00  0.59           H  
ATOM    729 1HG1 ILE A  49      25.971  25.168  12.814  1.00  0.59           H  
ATOM    730 2HG1 ILE A  49      25.634  23.439  12.839  1.00  0.59           H  
ATOM    731 1HG2 ILE A  49      27.578  25.302  10.402  1.00  0.59           H  
ATOM    732 2HG2 ILE A  49      26.270  25.424   9.210  1.00  0.59           H  
ATOM    733 3HG2 ILE A  49      26.149  26.296  10.754  1.00  0.59           H  
ATOM    734 1HD1 ILE A  49      27.830  23.884  13.684  1.00  0.59           H  
ATOM    735 2HD1 ILE A  49      27.905  22.941  12.176  1.00  0.59           H  
ATOM    736 3HD1 ILE A  49      28.269  24.684  12.156  1.00  0.59           H  
ATOM    737  N   THR A  50      23.670  25.926   8.876  1.00  0.59           N  
ATOM    738  CA  THR A  50      23.291  26.253   7.494  1.00  0.59           C  
ATOM    739  C   THR A  50      24.405  25.904   6.505  1.00  0.59           C  
ATOM    740  O   THR A  50      25.601  26.083   6.784  1.00  0.59           O  
ATOM    741  CB  THR A  50      22.995  27.754   7.301  1.00  0.59           C  
ATOM    742  OG1 THR A  50      24.174  28.524   7.626  1.00  0.59           O  
ATOM    743  CG2 THR A  50      21.824  28.213   8.160  1.00  0.59           C  
ATOM    744  H   THR A  50      23.688  26.646   9.600  1.00  0.59           H  
ATOM    745  HA  THR A  50      22.403  25.675   7.229  1.00  0.59           H  
ATOM    746  HB  THR A  50      22.761  27.918   6.270  1.00  0.59           H  
ATOM    747  HG1 THR A  50      24.054  29.464   7.329  1.00  0.59           H  
ATOM    748 1HG2 THR A  50      21.648  29.274   7.979  1.00  0.59           H  
ATOM    749 2HG2 THR A  50      20.935  27.645   7.890  1.00  0.59           H  
ATOM    750 3HG2 THR A  50      22.055  28.053   9.211  1.00  0.59           H  
ATOM    751  N   ASN A  51      23.996  25.492   5.309  1.00  0.58           N  
ATOM    752  CA  ASN A  51      24.922  25.102   4.256  1.00  0.58           C  
ATOM    753  C   ASN A  51      25.438  26.291   3.464  1.00  0.58           C  
ATOM    754  O   ASN A  51      25.179  27.446   3.801  1.00  0.58           O  
ATOM    755  CB  ASN A  51      24.281  24.059   3.347  1.00  0.58           C  
ATOM    756  CG  ASN A  51      23.133  24.554   2.487  1.00  0.58           C  
ATOM    757  OD1 ASN A  51      22.950  25.763   2.222  1.00  0.58           O  
ATOM    758  ND2 ASN A  51      22.355  23.599   2.026  1.00  0.58           N  
ATOM    759  H   ASN A  51      22.992  25.402   5.146  1.00  0.58           H  
ATOM    760  HA  ASN A  51      25.789  24.639   4.729  1.00  0.58           H  
ATOM    761 1HB  ASN A  51      25.038  23.622   2.700  1.00  0.58           H  
ATOM    762 2HB  ASN A  51      23.900  23.251   3.973  1.00  0.58           H  
ATOM    763 1HD2 ASN A  51      21.581  23.809   1.432  1.00  0.58           H  
ATOM    764 2HD2 ASN A  51      22.549  22.645   2.262  1.00  0.58           H  
ATOM    765  N   GLU A  52      26.140  26.009   2.377  1.00  0.59           N  
ATOM    766  CA  GLU A  52      26.772  27.033   1.550  1.00  0.59           C  
ATOM    767  C   GLU A  52      25.784  28.022   0.927  1.00  0.59           C  
ATOM    768  O   GLU A  52      26.164  29.137   0.573  1.00  0.59           O  
ATOM    769  CB  GLU A  52      27.586  26.368   0.448  1.00  0.59           C  
ATOM    770  CG  GLU A  52      28.819  25.616   0.952  1.00  0.59           C  
ATOM    771  CD  GLU A  52      29.606  24.939  -0.153  1.00  0.59           C  
ATOM    772  OE1 GLU A  52      29.159  24.951  -1.276  1.00  0.59           O  
ATOM    773  OE2 GLU A  52      30.656  24.410   0.133  1.00  0.59           O  
ATOM    774  H   GLU A  52      26.294  25.042   2.134  1.00  0.59           H  
ATOM    775  HA  GLU A  52      27.457  27.597   2.181  1.00  0.59           H  
ATOM    776 1HB  GLU A  52      26.954  25.662  -0.092  1.00  0.59           H  
ATOM    777 2HB  GLU A  52      27.916  27.123  -0.265  1.00  0.59           H  
ATOM    778 1HG  GLU A  52      29.472  26.321   1.467  1.00  0.59           H  
ATOM    779 2HG  GLU A  52      28.499  24.867   1.674  1.00  0.59           H  
ATOM    780  N   ASP A  53      24.526  27.608   0.760  1.00  0.61           N  
ATOM    781  CA  ASP A  53      23.509  28.466   0.171  1.00  0.61           C  
ATOM    782  C   ASP A  53      22.744  29.212   1.257  1.00  0.61           C  
ATOM    783  O   ASP A  53      21.814  29.966   0.950  1.00  0.61           O  
ATOM    784  CB  ASP A  53      22.530  27.655  -0.676  1.00  0.61           C  
ATOM    785  CG  ASP A  53      23.168  27.046  -1.934  1.00  0.61           C  
ATOM    786  OD1 ASP A  53      24.142  27.577  -2.413  1.00  0.61           O  
ATOM    787  OD2 ASP A  53      22.655  26.051  -2.409  1.00  0.61           O  
ATOM    788  H   ASP A  53      24.240  26.700   1.110  1.00  0.61           H  
ATOM    789  HA  ASP A  53      23.998  29.200  -0.468  1.00  0.61           H  
ATOM    790 1HB  ASP A  53      22.125  26.847  -0.069  1.00  0.61           H  
ATOM    791 2HB  ASP A  53      21.696  28.292  -0.976  1.00  0.61           H  
ATOM    792  N   GLY A  54      23.138  28.987   2.525  1.00  0.63           N  
ATOM    793  CA  GLY A  54      22.514  29.583   3.703  1.00  0.63           C  
ATOM    794  C   GLY A  54      21.280  28.810   4.137  1.00  0.63           C  
ATOM    795  O   GLY A  54      20.504  29.284   4.971  1.00  0.63           O  
ATOM    796  H   GLY A  54      23.927  28.371   2.706  1.00  0.63           H  
ATOM    797 1HA  GLY A  54      23.240  29.604   4.517  1.00  0.63           H  
ATOM    798 2HA  GLY A  54      22.242  30.618   3.498  1.00  0.63           H  
ATOM    799  N   ARG A  55      21.050  27.648   3.521  1.00  0.67           N  
ATOM    800  CA  ARG A  55      19.848  26.877   3.795  1.00  0.67           C  
ATOM    801  C   ARG A  55      20.031  25.758   4.798  1.00  0.67           C  
ATOM    802  O   ARG A  55      21.136  25.252   5.020  1.00  0.67           O  
ATOM    803  CB  ARG A  55      19.266  26.301   2.506  1.00  0.67           C  
ATOM    804  CG  ARG A  55      18.735  27.324   1.507  1.00  0.67           C  
ATOM    805  CD  ARG A  55      18.164  26.700   0.272  1.00  0.67           C  
ATOM    806  NE  ARG A  55      19.187  26.152  -0.617  1.00  0.67           N  
ATOM    807  CZ  ARG A  55      18.944  25.304  -1.639  1.00  0.67           C  
ATOM    808  NH1 ARG A  55      17.715  24.887  -1.873  1.00  0.67           N  
ATOM    809  NH2 ARG A  55      19.940  24.894  -2.409  1.00  0.67           N  
ATOM    810  H   ARG A  55      21.729  27.263   2.867  1.00  0.67           H  
ATOM    811  HA  ARG A  55      19.104  27.556   4.200  1.00  0.67           H  
ATOM    812 1HB  ARG A  55      20.018  25.699   2.003  1.00  0.67           H  
ATOM    813 2HB  ARG A  55      18.429  25.656   2.752  1.00  0.67           H  
ATOM    814 1HG  ARG A  55      17.950  27.914   1.983  1.00  0.67           H  
ATOM    815 2HG  ARG A  55      19.553  27.975   1.196  1.00  0.67           H  
ATOM    816 1HD  ARG A  55      17.493  25.891   0.559  1.00  0.67           H  
ATOM    817 2HD  ARG A  55      17.604  27.454  -0.280  1.00  0.67           H  
ATOM    818  HE  ARG A  55      20.147  26.451  -0.481  1.00  0.67           H  
ATOM    819 1HH1 ARG A  55      16.954  25.202  -1.289  1.00  0.67           H  
ATOM    820 2HH1 ARG A  55      17.535  24.254  -2.639  1.00  0.67           H  
ATOM    821 1HH2 ARG A  55      20.908  25.237  -2.244  1.00  0.67           H  
ATOM    822 2HH2 ARG A  55      19.763  24.265  -3.174  1.00  0.67           H  
ATOM    823  N   TYR A  56      18.910  25.329   5.358  1.00  0.70           N  
ATOM    824  CA  TYR A  56      18.883  24.209   6.287  1.00  0.70           C  
ATOM    825  C   TYR A  56      17.682  23.290   6.053  1.00  0.70           C  
ATOM    826  O   TYR A  56      16.665  23.424   6.738  1.00  0.70           O  
ATOM    827  CB  TYR A  56      18.866  24.700   7.732  1.00  0.70           C  
ATOM    828  CG  TYR A  56      19.078  23.607   8.758  1.00  0.70           C  
ATOM    829  CD1 TYR A  56      18.719  22.303   8.474  1.00  0.70           C  
ATOM    830  CD2 TYR A  56      19.614  23.911   9.974  1.00  0.70           C  
ATOM    831  CE1 TYR A  56      18.895  21.315   9.395  1.00  0.70           C  
ATOM    832  CE2 TYR A  56      19.777  22.929  10.915  1.00  0.70           C  
ATOM    833  CZ  TYR A  56      19.421  21.623  10.623  1.00  0.70           C  
ATOM    834  OH  TYR A  56      19.578  20.627  11.555  1.00  0.70           O  
ATOM    835  H   TYR A  56      18.050  25.842   5.155  1.00  0.70           H  
ATOM    836  HA  TYR A  56      19.795  23.632   6.168  1.00  0.70           H  
ATOM    837 1HB  TYR A  56      19.643  25.452   7.868  1.00  0.70           H  
ATOM    838 2HB  TYR A  56      17.912  25.170   7.940  1.00  0.70           H  
ATOM    839  HD1 TYR A  56      18.297  22.057   7.522  1.00  0.70           H  
ATOM    840  HD2 TYR A  56      19.896  24.934  10.195  1.00  0.70           H  
ATOM    841  HE1 TYR A  56      18.610  20.291   9.155  1.00  0.70           H  
ATOM    842  HE2 TYR A  56      20.185  23.183  11.889  1.00  0.70           H  
ATOM    843  HH  TYR A  56      19.697  21.020  12.423  1.00  0.70           H  
ATOM    844  N   PRO A  57      17.705  22.476   4.976  1.00  0.75           N  
ATOM    845  CA  PRO A  57      16.733  21.454   4.666  1.00  0.75           C  
ATOM    846  C   PRO A  57      16.988  20.272   5.589  1.00  0.75           C  
ATOM    847  O   PRO A  57      18.107  20.099   6.065  1.00  0.75           O  
ATOM    848  CB  PRO A  57      17.032  21.129   3.204  1.00  0.75           C  
ATOM    849  CG  PRO A  57      18.512  21.395   3.059  1.00  0.75           C  
ATOM    850  CD  PRO A  57      18.795  22.574   3.970  1.00  0.75           C  
ATOM    851  HA  PRO A  57      15.727  21.856   4.802  1.00  0.75           H  
ATOM    852 1HB  PRO A  57      16.766  20.084   2.990  1.00  0.75           H  
ATOM    853 2HB  PRO A  57      16.414  21.759   2.548  1.00  0.75           H  
ATOM    854 1HG  PRO A  57      19.081  20.498   3.344  1.00  0.75           H  
ATOM    855 2HG  PRO A  57      18.757  21.604   2.006  1.00  0.75           H  
ATOM    856 1HD  PRO A  57      19.787  22.433   4.409  1.00  0.75           H  
ATOM    857 2HD  PRO A  57      18.720  23.486   3.396  1.00  0.75           H  
ATOM    858  N   GLY A  58      15.992  19.423   5.798  1.00  0.80           N  
ATOM    859  CA  GLY A  58      16.205  18.213   6.597  1.00  0.80           C  
ATOM    860  C   GLY A  58      16.069  18.452   8.106  1.00  0.80           C  
ATOM    861  O   GLY A  58      16.315  17.552   8.907  1.00  0.80           O  
ATOM    862  H   GLY A  58      15.082  19.603   5.400  1.00  0.80           H  
ATOM    863 1HA  GLY A  58      15.501  17.442   6.283  1.00  0.80           H  
ATOM    864 2HA  GLY A  58      17.201  17.824   6.386  1.00  0.80           H  
ATOM    865  N   LEU A  59      15.669  19.662   8.485  1.00  0.87           N  
ATOM    866  CA  LEU A  59      15.521  20.057   9.887  1.00  0.87           C  
ATOM    867  C   LEU A  59      14.548  19.144  10.659  1.00  0.87           C  
ATOM    868  O   LEU A  59      14.825  18.753  11.795  1.00  0.87           O  
ATOM    869  CB  LEU A  59      15.045  21.521   9.955  1.00  0.87           C  
ATOM    870  CG  LEU A  59      14.881  22.144  11.321  1.00  0.87           C  
ATOM    871  CD1 LEU A  59      16.216  22.193  12.060  1.00  0.87           C  
ATOM    872  CD2 LEU A  59      14.335  23.527  11.131  1.00  0.87           C  
ATOM    873  H   LEU A  59      15.479  20.348   7.769  1.00  0.87           H  
ATOM    874  HA  LEU A  59      16.495  19.988  10.365  1.00  0.87           H  
ATOM    875 1HB  LEU A  59      15.732  22.143   9.375  1.00  0.87           H  
ATOM    876 2HB  LEU A  59      14.077  21.562   9.482  1.00  0.87           H  
ATOM    877  HG  LEU A  59      14.196  21.543  11.903  1.00  0.87           H  
ATOM    878 1HD1 LEU A  59      16.084  22.645  13.041  1.00  0.87           H  
ATOM    879 2HD1 LEU A  59      16.609  21.185  12.177  1.00  0.87           H  
ATOM    880 3HD1 LEU A  59      16.912  22.792  11.485  1.00  0.87           H  
ATOM    881 1HD2 LEU A  59      14.197  23.982  12.092  1.00  0.87           H  
ATOM    882 2HD2 LEU A  59      15.034  24.117  10.540  1.00  0.87           H  
ATOM    883 3HD2 LEU A  59      13.390  23.463  10.611  1.00  0.87           H  
ATOM    884  N   ILE A  60      13.410  18.796  10.055  1.00  0.93           N  
ATOM    885  CA  ILE A  60      12.418  17.960  10.740  1.00  0.93           C  
ATOM    886  C   ILE A  60      11.642  17.163   9.708  1.00  0.93           C  
ATOM    887  O   ILE A  60      11.574  17.589   8.570  1.00  0.93           O  
ATOM    888  CB  ILE A  60      11.466  18.839  11.566  1.00  0.93           C  
ATOM    889  CG1 ILE A  60      10.628  18.007  12.496  1.00  0.93           C  
ATOM    890  CG2 ILE A  60      10.557  19.592  10.619  1.00  0.93           C  
ATOM    891  CD1 ILE A  60       9.957  18.796  13.544  1.00  0.93           C  
ATOM    892  H   ILE A  60      13.209  19.133   9.113  1.00  0.93           H  
ATOM    893  HA  ILE A  60      12.930  17.263  11.403  1.00  0.93           H  
ATOM    894  HB  ILE A  60      12.046  19.546  12.157  1.00  0.93           H  
ATOM    895 1HG1 ILE A  60       9.851  17.518  11.918  1.00  0.93           H  
ATOM    896 2HG1 ILE A  60      11.251  17.254  12.970  1.00  0.93           H  
ATOM    897 1HG2 ILE A  60       9.883  20.241  11.180  1.00  0.93           H  
ATOM    898 2HG2 ILE A  60      11.169  20.177   9.953  1.00  0.93           H  
ATOM    899 3HG2 ILE A  60       9.976  18.881  10.047  1.00  0.93           H  
ATOM    900 1HD1 ILE A  60       9.353  18.142  14.172  1.00  0.93           H  
ATOM    901 2HD1 ILE A  60      10.704  19.284  14.143  1.00  0.93           H  
ATOM    902 3HD1 ILE A  60       9.340  19.524  13.078  1.00  0.93           H  
ATOM    903  N   THR A  61      11.090  16.004  10.042  1.00  0.99           N  
ATOM    904  CA  THR A  61      10.235  15.315   9.064  1.00  0.99           C  
ATOM    905  C   THR A  61       8.746  15.450   9.425  1.00  0.99           C  
ATOM    906  O   THR A  61       8.402  15.819  10.550  1.00  0.99           O  
ATOM    907  CB  THR A  61      10.633  13.838   8.923  1.00  0.99           C  
ATOM    908  OG1 THR A  61      10.436  13.162  10.171  1.00  0.99           O  
ATOM    909  CG2 THR A  61      12.084  13.738   8.507  1.00  0.99           C  
ATOM    910  H   THR A  61      11.208  15.632  10.974  1.00  0.99           H  
ATOM    911  HA  THR A  61      10.378  15.774   8.086  1.00  0.99           H  
ATOM    912  HB  THR A  61      10.010  13.366   8.165  1.00  0.99           H  
ATOM    913  HG1 THR A  61      10.673  12.227  10.073  1.00  0.99           H  
ATOM    914 1HG2 THR A  61      12.362  12.689   8.401  1.00  0.99           H  
ATOM    915 2HG2 THR A  61      12.222  14.249   7.548  1.00  0.99           H  
ATOM    916 3HG2 THR A  61      12.716  14.205   9.260  1.00  0.99           H  
ATOM    917  N   LYS A  62       7.851  15.086   8.501  1.00  1.03           N  
ATOM    918  CA  LYS A  62       6.400  15.148   8.753  1.00  1.03           C  
ATOM    919  C   LYS A  62       5.956  14.230   9.891  1.00  1.03           C  
ATOM    920  O   LYS A  62       4.934  14.458  10.532  1.00  1.03           O  
ATOM    921  CB  LYS A  62       5.611  14.858   7.473  1.00  1.03           C  
ATOM    922  CG  LYS A  62       5.681  15.988   6.434  1.00  1.03           C  
ATOM    923  CD  LYS A  62       4.893  15.682   5.168  1.00  1.03           C  
ATOM    924  CE  LYS A  62       4.911  16.886   4.218  1.00  1.03           C  
ATOM    925  NZ  LYS A  62       4.205  16.599   2.925  1.00  1.03           N  
ATOM    926  H   LYS A  62       8.177  14.781   7.593  1.00  1.03           H  
ATOM    927  HA  LYS A  62       6.151  16.163   9.060  1.00  1.03           H  
ATOM    928 1HB  LYS A  62       5.982  13.944   7.011  1.00  1.03           H  
ATOM    929 2HB  LYS A  62       4.560  14.701   7.722  1.00  1.03           H  
ATOM    930 1HG  LYS A  62       5.278  16.904   6.873  1.00  1.03           H  
ATOM    931 2HG  LYS A  62       6.714  16.160   6.157  1.00  1.03           H  
ATOM    932 1HD  LYS A  62       5.324  14.818   4.662  1.00  1.03           H  
ATOM    933 2HD  LYS A  62       3.858  15.456   5.430  1.00  1.03           H  
ATOM    934 1HE  LYS A  62       4.412  17.723   4.713  1.00  1.03           H  
ATOM    935 2HE  LYS A  62       5.944  17.169   4.006  1.00  1.03           H  
ATOM    936 1HZ  LYS A  62       4.228  17.426   2.343  1.00  1.03           H  
ATOM    937 2HZ  LYS A  62       4.667  15.837   2.448  1.00  1.03           H  
ATOM    938 3HZ  LYS A  62       3.240  16.344   3.106  1.00  1.03           H  
ATOM    939  N   GLU A  63       6.746  13.202  10.153  1.00  1.03           N  
ATOM    940  CA  GLU A  63       6.488  12.248  11.222  1.00  1.03           C  
ATOM    941  C   GLU A  63       6.661  12.894  12.605  1.00  1.03           C  
ATOM    942  O   GLU A  63       6.163  12.384  13.610  1.00  1.03           O  
ATOM    943  CB  GLU A  63       7.451  11.066  11.087  1.00  1.03           C  
ATOM    944  CG  GLU A  63       7.232  10.215   9.839  1.00  1.03           C  
ATOM    945  CD  GLU A  63       8.219   9.075   9.711  1.00  1.03           C  
ATOM    946  OE1 GLU A  63       9.096   8.972  10.536  1.00  1.03           O  
ATOM    947  OE2 GLU A  63       8.096   8.314   8.780  1.00  1.03           O  
ATOM    948  H   GLU A  63       7.573  13.081   9.589  1.00  1.03           H  
ATOM    949  HA  GLU A  63       5.461  11.893  11.131  1.00  1.03           H  
ATOM    950 1HB  GLU A  63       8.475  11.438  11.065  1.00  1.03           H  
ATOM    951 2HB  GLU A  63       7.358  10.420  11.959  1.00  1.03           H  
ATOM    952 1HG  GLU A  63       6.222   9.806   9.868  1.00  1.03           H  
ATOM    953 2HG  GLU A  63       7.308  10.858   8.962  1.00  1.03           H  
ATOM    954  N   LEU A  64       7.432  13.979  12.648  1.00  0.99           N  
ATOM    955  CA  LEU A  64       7.786  14.681  13.867  1.00  0.99           C  
ATOM    956  C   LEU A  64       7.088  16.038  14.012  1.00  0.99           C  
ATOM    957  O   LEU A  64       6.805  16.494  15.125  1.00  0.99           O  
ATOM    958  CB  LEU A  64       9.290  14.912  13.833  1.00  0.99           C  
ATOM    959  CG  LEU A  64      10.147  13.671  13.736  1.00  0.99           C  
ATOM    960  CD1 LEU A  64      11.602  14.095  13.617  1.00  0.99           C  
ATOM    961  CD2 LEU A  64       9.907  12.796  14.947  1.00  0.99           C  
ATOM    962  H   LEU A  64       7.791  14.362  11.780  1.00  0.99           H  
ATOM    963  HA  LEU A  64       7.520  14.055  14.717  1.00  0.99           H  
ATOM    964 1HB  LEU A  64       9.499  15.488  12.953  1.00  0.99           H  
ATOM    965 2HB  LEU A  64       9.592  15.482  14.709  1.00  0.99           H  
ATOM    966  HG  LEU A  64       9.886  13.113  12.834  1.00  0.99           H  
ATOM    967 1HD1 LEU A  64      12.232  13.210  13.532  1.00  0.99           H  
ATOM    968 2HD1 LEU A  64      11.728  14.713  12.733  1.00  0.99           H  
ATOM    969 3HD1 LEU A  64      11.889  14.662  14.501  1.00  0.99           H  
ATOM    970 1HD2 LEU A  64      10.522  11.899  14.875  1.00  0.99           H  
ATOM    971 2HD2 LEU A  64      10.169  13.344  15.852  1.00  0.99           H  
ATOM    972 3HD2 LEU A  64       8.853  12.511  14.987  1.00  0.99           H  
ATOM    973  N   PHE A  65       6.802  16.690  12.881  1.00  0.91           N  
ATOM    974  CA  PHE A  65       6.322  18.077  12.884  1.00  0.91           C  
ATOM    975  C   PHE A  65       4.827  18.154  13.153  1.00  0.91           C  
ATOM    976  O   PHE A  65       4.052  18.510  12.267  1.00  0.91           O  
ATOM    977  CB  PHE A  65       6.495  18.686  11.497  1.00  0.91           C  
ATOM    978  CG  PHE A  65       6.662  20.186  11.438  1.00  0.91           C  
ATOM    979  CD1 PHE A  65       7.081  20.891  12.528  1.00  0.91           C  
ATOM    980  CD2 PHE A  65       6.406  20.876  10.288  1.00  0.91           C  
ATOM    981  CE1 PHE A  65       7.293  22.237  12.451  1.00  0.91           C  
ATOM    982  CE2 PHE A  65       6.601  22.210  10.212  1.00  0.91           C  
ATOM    983  CZ  PHE A  65       7.055  22.887  11.287  1.00  0.91           C  
ATOM    984  H   PHE A  65       7.029  16.252  11.992  1.00  0.91           H  
ATOM    985  HA  PHE A  65       6.855  18.643  13.647  1.00  0.91           H  
ATOM    986 1HB  PHE A  65       7.371  18.236  11.028  1.00  0.91           H  
ATOM    987 2HB  PHE A  65       5.636  18.417  10.882  1.00  0.91           H  
ATOM    988  HD1 PHE A  65       7.275  20.359  13.449  1.00  0.91           H  
ATOM    989  HD2 PHE A  65       6.047  20.338   9.428  1.00  0.91           H  
ATOM    990  HE1 PHE A  65       7.650  22.787  13.311  1.00  0.91           H  
ATOM    991  HE2 PHE A  65       6.413  22.732   9.292  1.00  0.91           H  
ATOM    992  HZ  PHE A  65       7.219  23.948  11.214  1.00  0.91           H  
ATOM    993  N   THR A  66       4.422  17.850  14.370  1.00  0.83           N  
ATOM    994  CA  THR A  66       2.999  17.805  14.691  1.00  0.83           C  
ATOM    995  C   THR A  66       2.453  19.210  14.851  1.00  0.83           C  
ATOM    996  O   THR A  66       3.219  20.163  14.973  1.00  0.83           O  
ATOM    997  CB  THR A  66       2.755  17.020  15.990  1.00  0.83           C  
ATOM    998  OG1 THR A  66       3.363  17.717  17.085  1.00  0.83           O  
ATOM    999  CG2 THR A  66       3.376  15.634  15.870  1.00  0.83           C  
ATOM   1000  H   THR A  66       5.136  17.571  15.042  1.00  0.83           H  
ATOM   1001  HA  THR A  66       2.469  17.316  13.874  1.00  0.83           H  
ATOM   1002  HB  THR A  66       1.687  16.929  16.174  1.00  0.83           H  
ATOM   1003  HG1 THR A  66       2.768  18.434  17.375  1.00  0.83           H  
ATOM   1004 1HG2 THR A  66       3.210  15.079  16.792  1.00  0.83           H  
ATOM   1005 2HG2 THR A  66       2.918  15.100  15.036  1.00  0.83           H  
ATOM   1006 3HG2 THR A  66       4.443  15.727  15.693  1.00  0.83           H  
ATOM   1007  N   ALA A  67       1.134  19.353  14.884  1.00  0.74           N  
ATOM   1008  CA  ALA A  67       0.578  20.675  15.099  1.00  0.74           C  
ATOM   1009  C   ALA A  67       1.037  21.162  16.467  1.00  0.74           C  
ATOM   1010  O   ALA A  67       1.174  20.360  17.399  1.00  0.74           O  
ATOM   1011  CB  ALA A  67      -0.937  20.662  14.984  1.00  0.74           C  
ATOM   1012  H   ALA A  67       0.527  18.555  14.771  1.00  0.74           H  
ATOM   1013  HA  ALA A  67       0.985  21.345  14.346  1.00  0.74           H  
ATOM   1014 1HB  ALA A  67      -1.316  21.670  15.143  1.00  0.74           H  
ATOM   1015 2HB  ALA A  67      -1.223  20.321  13.990  1.00  0.74           H  
ATOM   1016 3HB  ALA A  67      -1.355  19.994  15.733  1.00  0.74           H  
ATOM   1017  N   GLY A  68       1.273  22.462  16.589  1.00  0.68           N  
ATOM   1018  CA  GLY A  68       1.719  23.033  17.854  1.00  0.68           C  
ATOM   1019  C   GLY A  68       2.649  24.222  17.662  1.00  0.68           C  
ATOM   1020  O   GLY A  68       2.817  24.730  16.553  1.00  0.68           O  
ATOM   1021  H   GLY A  68       1.100  23.054  15.779  1.00  0.68           H  
ATOM   1022 1HA  GLY A  68       0.848  23.342  18.432  1.00  0.68           H  
ATOM   1023 2HA  GLY A  68       2.230  22.265  18.434  1.00  0.68           H  
ATOM   1024  N   VAL A  69       3.244  24.682  18.758  1.00  0.63           N  
ATOM   1025  CA  VAL A  69       4.108  25.859  18.708  1.00  0.63           C  
ATOM   1026  C   VAL A  69       5.588  25.498  18.630  1.00  0.63           C  
ATOM   1027  O   VAL A  69       6.103  24.693  19.418  1.00  0.63           O  
ATOM   1028  CB  VAL A  69       3.851  26.758  19.919  1.00  0.63           C  
ATOM   1029  CG1 VAL A  69       4.778  27.938  19.882  1.00  0.63           C  
ATOM   1030  CG2 VAL A  69       2.414  27.201  19.919  1.00  0.63           C  
ATOM   1031  H   VAL A  69       3.085  24.218  19.642  1.00  0.63           H  
ATOM   1032  HA  VAL A  69       3.856  26.433  17.817  1.00  0.63           H  
ATOM   1033  HB  VAL A  69       4.057  26.201  20.823  1.00  0.63           H  
ATOM   1034 1HG1 VAL A  69       4.608  28.570  20.750  1.00  0.63           H  
ATOM   1035 2HG1 VAL A  69       5.778  27.579  19.889  1.00  0.63           H  
ATOM   1036 3HG1 VAL A  69       4.601  28.512  18.970  1.00  0.63           H  
ATOM   1037 1HG2 VAL A  69       2.234  27.834  20.790  1.00  0.63           H  
ATOM   1038 2HG2 VAL A  69       2.218  27.761  19.015  1.00  0.63           H  
ATOM   1039 3HG2 VAL A  69       1.761  26.333  19.959  1.00  0.63           H  
ATOM   1040  N   TYR A  70       6.258  26.096  17.649  1.00  0.60           N  
ATOM   1041  CA  TYR A  70       7.666  25.854  17.375  1.00  0.60           C  
ATOM   1042  C   TYR A  70       8.530  27.102  17.413  1.00  0.60           C  
ATOM   1043  O   TYR A  70       8.074  28.219  17.145  1.00  0.60           O  
ATOM   1044  CB  TYR A  70       7.823  25.184  16.031  1.00  0.60           C  
ATOM   1045  CG  TYR A  70       7.270  23.818  15.978  1.00  0.60           C  
ATOM   1046  CD1 TYR A  70       5.931  23.635  15.727  1.00  0.60           C  
ATOM   1047  CD2 TYR A  70       8.104  22.730  16.168  1.00  0.60           C  
ATOM   1048  CE1 TYR A  70       5.420  22.373  15.669  1.00  0.60           C  
ATOM   1049  CE2 TYR A  70       7.597  21.474  16.098  1.00  0.60           C  
ATOM   1050  CZ  TYR A  70       6.262  21.289  15.854  1.00  0.60           C  
ATOM   1051  OH  TYR A  70       5.768  20.030  15.788  1.00  0.60           O  
ATOM   1052  H   TYR A  70       5.754  26.755  17.055  1.00  0.60           H  
ATOM   1053  HA  TYR A  70       8.042  25.173  18.130  1.00  0.60           H  
ATOM   1054 1HB  TYR A  70       7.300  25.775  15.300  1.00  0.60           H  
ATOM   1055 2HB  TYR A  70       8.870  25.154  15.755  1.00  0.60           H  
ATOM   1056  HD1 TYR A  70       5.280  24.497  15.582  1.00  0.60           H  
ATOM   1057  HD2 TYR A  70       9.161  22.876  16.370  1.00  0.60           H  
ATOM   1058  HE1 TYR A  70       4.360  22.228  15.475  1.00  0.60           H  
ATOM   1059  HE2 TYR A  70       8.245  20.618  16.238  1.00  0.60           H  
ATOM   1060  HH  TYR A  70       4.840  20.070  15.479  1.00  0.60           H  
ATOM   1061  N   LYS A  71       9.803  26.893  17.741  1.00  0.58           N  
ATOM   1062  CA  LYS A  71      10.777  27.970  17.761  1.00  0.58           C  
ATOM   1063  C   LYS A  71      12.081  27.631  17.075  1.00  0.58           C  
ATOM   1064  O   LYS A  71      12.678  26.582  17.308  1.00  0.58           O  
ATOM   1065  CB  LYS A  71      11.084  28.412  19.190  1.00  0.58           C  
ATOM   1066  CG  LYS A  71      12.127  29.478  19.301  1.00  0.58           C  
ATOM   1067  CD  LYS A  71      12.199  30.035  20.707  1.00  0.58           C  
ATOM   1068  CE  LYS A  71      12.836  29.073  21.699  1.00  0.58           C  
ATOM   1069  NZ  LYS A  71      13.149  29.771  22.982  1.00  0.58           N  
ATOM   1070  H   LYS A  71      10.091  25.944  17.973  1.00  0.58           H  
ATOM   1071  HA  LYS A  71      10.345  28.814  17.237  1.00  0.58           H  
ATOM   1072 1HB  LYS A  71      10.213  28.835  19.607  1.00  0.58           H  
ATOM   1073 2HB  LYS A  71      11.379  27.566  19.796  1.00  0.58           H  
ATOM   1074 1HG  LYS A  71      13.104  29.063  19.040  1.00  0.58           H  
ATOM   1075 2HG  LYS A  71      11.902  30.289  18.604  1.00  0.58           H  
ATOM   1076 1HD  LYS A  71      12.764  30.946  20.698  1.00  0.58           H  
ATOM   1077 2HD  LYS A  71      11.193  30.263  21.051  1.00  0.58           H  
ATOM   1078 1HE  LYS A  71      12.152  28.252  21.898  1.00  0.58           H  
ATOM   1079 2HE  LYS A  71      13.759  28.672  21.279  1.00  0.58           H  
ATOM   1080 1HZ  LYS A  71      13.577  29.136  23.631  1.00  0.58           H  
ATOM   1081 2HZ  LYS A  71      13.803  30.536  22.758  1.00  0.58           H  
ATOM   1082 3HZ  LYS A  71      12.316  30.162  23.386  1.00  0.58           H  
ATOM   1083  N   LEU A  72      12.534  28.556  16.249  1.00  0.57           N  
ATOM   1084  CA  LEU A  72      13.810  28.452  15.561  1.00  0.57           C  
ATOM   1085  C   LEU A  72      14.785  29.486  16.102  1.00  0.57           C  
ATOM   1086  O   LEU A  72      14.545  30.688  15.984  1.00  0.57           O  
ATOM   1087  CB  LEU A  72      13.593  28.689  14.078  1.00  0.57           C  
ATOM   1088  CG  LEU A  72      12.742  27.718  13.331  1.00  0.57           C  
ATOM   1089  CD1 LEU A  72      12.418  28.293  11.978  1.00  0.57           C  
ATOM   1090  CD2 LEU A  72      13.504  26.496  13.138  1.00  0.57           C  
ATOM   1091  H   LEU A  72      11.953  29.381  16.095  1.00  0.57           H  
ATOM   1092  HA  LEU A  72      14.226  27.458  15.720  1.00  0.57           H  
ATOM   1093 1HB  LEU A  72      13.123  29.653  13.970  1.00  0.57           H  
ATOM   1094 2HB  LEU A  72      14.545  28.740  13.589  1.00  0.57           H  
ATOM   1095  HG  LEU A  72      11.840  27.500  13.881  1.00  0.57           H  
ATOM   1096 1HD1 LEU A  72      11.821  27.580  11.406  1.00  0.57           H  
ATOM   1097 2HD1 LEU A  72      11.858  29.217  12.100  1.00  0.57           H  
ATOM   1098 3HD1 LEU A  72      13.332  28.505  11.454  1.00  0.57           H  
ATOM   1099 1HD2 LEU A  72      12.916  25.798  12.580  1.00  0.57           H  
ATOM   1100 2HD2 LEU A  72      14.382  26.732  12.585  1.00  0.57           H  
ATOM   1101 3HD2 LEU A  72      13.777  26.072  14.105  1.00  0.57           H  
ATOM   1102  N   HIS A  73      15.857  29.016  16.732  1.00  0.58           N  
ATOM   1103  CA  HIS A  73      16.874  29.874  17.343  1.00  0.58           C  
ATOM   1104  C   HIS A  73      18.141  29.863  16.516  1.00  0.58           C  
ATOM   1105  O   HIS A  73      18.769  28.815  16.347  1.00  0.58           O  
ATOM   1106  CB  HIS A  73      17.182  29.384  18.762  1.00  0.58           C  
ATOM   1107  CG  HIS A  73      18.247  30.125  19.561  1.00  0.58           C  
ATOM   1108  ND1 HIS A  73      19.598  29.991  19.304  1.00  0.58           N  
ATOM   1109  CD2 HIS A  73      18.155  30.931  20.647  1.00  0.58           C  
ATOM   1110  CE1 HIS A  73      20.284  30.700  20.184  1.00  0.58           C  
ATOM   1111  NE2 HIS A  73      19.436  31.267  21.013  1.00  0.58           N  
ATOM   1112  H   HIS A  73      15.974  28.006  16.790  1.00  0.58           H  
ATOM   1113  HA  HIS A  73      16.515  30.900  17.399  1.00  0.58           H  
ATOM   1114 1HB  HIS A  73      16.259  29.415  19.347  1.00  0.58           H  
ATOM   1115 2HB  HIS A  73      17.480  28.343  18.706  1.00  0.58           H  
ATOM   1116  HD2 HIS A  73      17.243  31.240  21.152  1.00  0.58           H  
ATOM   1117  HE1 HIS A  73      21.364  30.786  20.229  1.00  0.58           H  
ATOM   1118  HE2 HIS A  73      19.688  31.849  21.802  1.00  0.58           H  
ATOM   1119  N   PHE A  74      18.522  31.029  16.015  1.00  0.59           N  
ATOM   1120  CA  PHE A  74      19.695  31.151  15.170  1.00  0.59           C  
ATOM   1121  C   PHE A  74      20.776  31.883  15.929  1.00  0.59           C  
ATOM   1122  O   PHE A  74      20.558  33.008  16.393  1.00  0.59           O  
ATOM   1123  CB  PHE A  74      19.355  31.978  13.934  1.00  0.59           C  
ATOM   1124  CG  PHE A  74      18.299  31.366  13.052  1.00  0.59           C  
ATOM   1125  CD1 PHE A  74      16.958  31.548  13.374  1.00  0.59           C  
ATOM   1126  CD2 PHE A  74      18.612  30.660  11.904  1.00  0.59           C  
ATOM   1127  CE1 PHE A  74      15.964  31.038  12.588  1.00  0.59           C  
ATOM   1128  CE2 PHE A  74      17.595  30.151  11.093  1.00  0.59           C  
ATOM   1129  CZ  PHE A  74      16.267  30.344  11.442  1.00  0.59           C  
ATOM   1130  H   PHE A  74      17.954  31.853  16.207  1.00  0.59           H  
ATOM   1131  HA  PHE A  74      20.053  30.163  14.888  1.00  0.59           H  
ATOM   1132 1HB  PHE A  74      19.005  32.960  14.247  1.00  0.59           H  
ATOM   1133 2HB  PHE A  74      20.258  32.125  13.341  1.00  0.59           H  
ATOM   1134  HD1 PHE A  74      16.698  32.107  14.278  1.00  0.59           H  
ATOM   1135  HD2 PHE A  74      19.659  30.512  11.639  1.00  0.59           H  
ATOM   1136  HE1 PHE A  74      14.935  31.189  12.883  1.00  0.59           H  
ATOM   1137  HE2 PHE A  74      17.841  29.598  10.188  1.00  0.59           H  
ATOM   1138  HZ  PHE A  74      15.470  29.943  10.816  1.00  0.59           H  
ATOM   1139  N   GLU A  75      21.945  31.277  16.060  1.00  0.60           N  
ATOM   1140  CA  GLU A  75      23.017  31.975  16.748  1.00  0.60           C  
ATOM   1141  C   GLU A  75      23.571  32.946  15.743  1.00  0.60           C  
ATOM   1142  O   GLU A  75      23.898  32.534  14.633  1.00  0.60           O  
ATOM   1143  CB  GLU A  75      24.144  31.037  17.188  1.00  0.60           C  
ATOM   1144  CG  GLU A  75      23.796  29.985  18.228  1.00  0.60           C  
ATOM   1145  CD  GLU A  75      25.018  29.184  18.637  1.00  0.60           C  
ATOM   1146  OE1 GLU A  75      26.072  29.465  18.114  1.00  0.60           O  
ATOM   1147  OE2 GLU A  75      24.891  28.274  19.433  1.00  0.60           O  
ATOM   1148  H   GLU A  75      22.083  30.348  15.660  1.00  0.60           H  
ATOM   1149  HA  GLU A  75      22.621  32.524  17.603  1.00  0.60           H  
ATOM   1150 1HB  GLU A  75      24.527  30.514  16.312  1.00  0.60           H  
ATOM   1151 2HB  GLU A  75      24.965  31.633  17.588  1.00  0.60           H  
ATOM   1152 1HG  GLU A  75      23.388  30.478  19.102  1.00  0.60           H  
ATOM   1153 2HG  GLU A  75      23.032  29.316  17.821  1.00  0.60           H  
ATOM   1154  N   THR A  76      23.688  34.216  16.093  1.00  0.61           N  
ATOM   1155  CA  THR A  76      24.197  35.148  15.104  1.00  0.61           C  
ATOM   1156  C   THR A  76      25.519  35.751  15.554  1.00  0.61           C  
ATOM   1157  O   THR A  76      26.369  36.063  14.720  1.00  0.61           O  
ATOM   1158  CB  THR A  76      23.173  36.259  14.838  1.00  0.61           C  
ATOM   1159  OG1 THR A  76      22.969  36.956  16.031  1.00  0.61           O  
ATOM   1160  CG2 THR A  76      21.837  35.670  14.350  1.00  0.61           C  
ATOM   1161  H   THR A  76      23.422  34.544  17.021  1.00  0.61           H  
ATOM   1162  HA  THR A  76      24.371  34.619  14.168  1.00  0.61           H  
ATOM   1163  HB  THR A  76      23.562  36.938  14.085  1.00  0.61           H  
ATOM   1164  HG1 THR A  76      22.365  37.704  15.907  1.00  0.61           H  
ATOM   1165 1HG2 THR A  76      21.132  36.475  14.172  1.00  0.61           H  
ATOM   1166 2HG2 THR A  76      21.998  35.119  13.425  1.00  0.61           H  
ATOM   1167 3HG2 THR A  76      21.434  35.002  15.098  1.00  0.61           H  
ATOM   1168  N   ALA A  77      25.753  35.813  16.867  1.00  0.63           N  
ATOM   1169  CA  ALA A  77      26.985  36.397  17.378  1.00  0.63           C  
ATOM   1170  C   ALA A  77      28.203  35.670  16.863  1.00  0.63           C  
ATOM   1171  O   ALA A  77      29.205  36.295  16.527  1.00  0.63           O  
ATOM   1172  CB  ALA A  77      27.023  36.331  18.889  1.00  0.63           C  
ATOM   1173  H   ALA A  77      25.018  35.549  17.518  1.00  0.63           H  
ATOM   1174  HA  ALA A  77      27.031  37.435  17.046  1.00  0.63           H  
ATOM   1175 1HB  ALA A  77      27.946  36.784  19.246  1.00  0.63           H  
ATOM   1176 2HB  ALA A  77      26.196  36.847  19.304  1.00  0.63           H  
ATOM   1177 3HB  ALA A  77      26.985  35.291  19.203  1.00  0.63           H  
ATOM   1178  N   GLN A  78      28.108  34.343  16.778  1.00  0.65           N  
ATOM   1179  CA  GLN A  78      29.240  33.543  16.347  1.00  0.65           C  
ATOM   1180  C   GLN A  78      29.477  33.733  14.859  1.00  0.65           C  
ATOM   1181  O   GLN A  78      30.615  33.774  14.386  1.00  0.65           O  
ATOM   1182  CB  GLN A  78      28.974  32.074  16.660  1.00  0.65           C  
ATOM   1183  CG  GLN A  78      28.877  31.752  18.150  1.00  0.65           C  
ATOM   1184  CD  GLN A  78      30.151  32.054  18.909  1.00  0.65           C  
ATOM   1185  OE1 GLN A  78      31.251  31.694  18.479  1.00  0.65           O  
ATOM   1186  NE2 GLN A  78      30.013  32.713  20.055  1.00  0.65           N  
ATOM   1187  H   GLN A  78      27.245  33.891  17.047  1.00  0.65           H  
ATOM   1188  HA  GLN A  78      30.128  33.871  16.886  1.00  0.65           H  
ATOM   1189 1HB  GLN A  78      28.033  31.770  16.196  1.00  0.65           H  
ATOM   1190 2HB  GLN A  78      29.763  31.459  16.230  1.00  0.65           H  
ATOM   1191 1HG  GLN A  78      28.072  32.347  18.581  1.00  0.65           H  
ATOM   1192 2HG  GLN A  78      28.648  30.688  18.265  1.00  0.65           H  
ATOM   1193 1HE2 GLN A  78      30.819  32.936  20.606  1.00  0.65           H  
ATOM   1194 2HE2 GLN A  78      29.103  32.981  20.370  1.00  0.65           H  
ATOM   1195  N   TYR A  79      28.384  33.870  14.120  1.00  0.66           N  
ATOM   1196  CA  TYR A  79      28.462  34.097  12.694  1.00  0.66           C  
ATOM   1197  C   TYR A  79      29.184  35.395  12.416  1.00  0.66           C  
ATOM   1198  O   TYR A  79      30.182  35.440  11.692  1.00  0.66           O  
ATOM   1199  CB  TYR A  79      27.067  34.109  12.078  1.00  0.66           C  
ATOM   1200  CG  TYR A  79      27.069  34.541  10.630  1.00  0.66           C  
ATOM   1201  CD1 TYR A  79      27.478  33.674   9.626  1.00  0.66           C  
ATOM   1202  CD2 TYR A  79      26.660  35.833  10.315  1.00  0.66           C  
ATOM   1203  CE1 TYR A  79      27.497  34.106   8.318  1.00  0.66           C  
ATOM   1204  CE2 TYR A  79      26.673  36.262   9.018  1.00  0.66           C  
ATOM   1205  CZ  TYR A  79      27.099  35.407   8.015  1.00  0.66           C  
ATOM   1206  OH  TYR A  79      27.149  35.848   6.717  1.00  0.66           O  
ATOM   1207  H   TYR A  79      27.480  33.843  14.568  1.00  0.66           H  
ATOM   1208  HA  TYR A  79      29.037  33.289  12.242  1.00  0.66           H  
ATOM   1209 1HB  TYR A  79      26.640  33.117  12.153  1.00  0.66           H  
ATOM   1210 2HB  TYR A  79      26.423  34.783  12.624  1.00  0.66           H  
ATOM   1211  HD1 TYR A  79      27.796  32.654   9.867  1.00  0.66           H  
ATOM   1212  HD2 TYR A  79      26.337  36.509  11.107  1.00  0.66           H  
ATOM   1213  HE1 TYR A  79      27.831  33.429   7.528  1.00  0.66           H  
ATOM   1214  HE2 TYR A  79      26.363  37.280   8.784  1.00  0.66           H  
ATOM   1215  HH  TYR A  79      27.449  35.128   6.148  1.00  0.66           H  
ATOM   1216  N   TRP A  80      28.727  36.459  13.056  1.00  0.68           N  
ATOM   1217  CA  TRP A  80      29.328  37.751  12.812  1.00  0.68           C  
ATOM   1218  C   TRP A  80      30.765  37.774  13.320  1.00  0.68           C  
ATOM   1219  O   TRP A  80      31.657  38.301  12.646  1.00  0.68           O  
ATOM   1220  CB  TRP A  80      28.492  38.829  13.470  1.00  0.68           C  
ATOM   1221  CG  TRP A  80      27.151  39.052  12.780  1.00  0.68           C  
ATOM   1222  CD1 TRP A  80      25.920  38.743  13.274  1.00  0.68           C  
ATOM   1223  CD2 TRP A  80      26.912  39.640  11.485  1.00  0.68           C  
ATOM   1224  NE1 TRP A  80      24.946  39.080  12.379  1.00  0.68           N  
ATOM   1225  CE2 TRP A  80      25.528  39.625  11.278  1.00  0.68           C  
ATOM   1226  CE3 TRP A  80      27.736  40.169  10.503  1.00  0.68           C  
ATOM   1227  CZ2 TRP A  80      24.960  40.107  10.128  1.00  0.68           C  
ATOM   1228  CZ3 TRP A  80      27.155  40.662   9.344  1.00  0.68           C  
ATOM   1229  CH2 TRP A  80      25.797  40.627   9.167  1.00  0.68           C  
ATOM   1230  H   TRP A  80      27.928  36.369  13.685  1.00  0.68           H  
ATOM   1231  HA  TRP A  80      29.337  37.928  11.740  1.00  0.68           H  
ATOM   1232 1HB  TRP A  80      28.305  38.561  14.514  1.00  0.68           H  
ATOM   1233 2HB  TRP A  80      29.048  39.761  13.465  1.00  0.68           H  
ATOM   1234  HD1 TRP A  80      25.735  38.297  14.240  1.00  0.68           H  
ATOM   1235  HE1 TRP A  80      23.955  38.956  12.518  1.00  0.68           H  
ATOM   1236  HE3 TRP A  80      28.817  40.199  10.642  1.00  0.68           H  
ATOM   1237  HZ2 TRP A  80      23.896  40.095   9.968  1.00  0.68           H  
ATOM   1238  HZ3 TRP A  80      27.809  41.078   8.575  1.00  0.68           H  
ATOM   1239  HH2 TRP A  80      25.370  41.021   8.243  1.00  0.68           H  
ATOM   1240  N   ALA A  81      31.023  37.107  14.451  1.00  0.71           N  
ATOM   1241  CA  ALA A  81      32.371  37.041  14.987  1.00  0.71           C  
ATOM   1242  C   ALA A  81      33.326  36.381  13.990  1.00  0.71           C  
ATOM   1243  O   ALA A  81      34.464  36.832  13.827  1.00  0.71           O  
ATOM   1244  CB  ALA A  81      32.372  36.273  16.296  1.00  0.71           C  
ATOM   1245  H   ALA A  81      30.272  36.676  14.988  1.00  0.71           H  
ATOM   1246  HA  ALA A  81      32.714  38.058  15.169  1.00  0.71           H  
ATOM   1247 1HB  ALA A  81      33.381  36.250  16.703  1.00  0.71           H  
ATOM   1248 2HB  ALA A  81      31.705  36.763  17.002  1.00  0.71           H  
ATOM   1249 3HB  ALA A  81      32.029  35.258  16.118  1.00  0.71           H  
ATOM   1250  N   SER A  82      32.852  35.366  13.251  1.00  0.73           N  
ATOM   1251  CA  SER A  82      33.696  34.656  12.288  1.00  0.73           C  
ATOM   1252  C   SER A  82      34.052  35.532  11.082  1.00  0.73           C  
ATOM   1253  O   SER A  82      34.949  35.196  10.305  1.00  0.73           O  
ATOM   1254  CB  SER A  82      33.033  33.367  11.805  1.00  0.73           C  
ATOM   1255  OG  SER A  82      31.963  33.600  10.917  1.00  0.73           O  
ATOM   1256  H   SER A  82      31.901  35.025  13.412  1.00  0.73           H  
ATOM   1257  HA  SER A  82      34.623  34.385  12.791  1.00  0.73           H  
ATOM   1258 1HB  SER A  82      33.775  32.734  11.324  1.00  0.73           H  
ATOM   1259 2HB  SER A  82      32.658  32.826  12.674  1.00  0.73           H  
ATOM   1260  HG  SER A  82      31.393  34.286  11.319  1.00  0.73           H  
ATOM   1261  N   LEU A  83      33.340  36.651  10.915  1.00  0.75           N  
ATOM   1262  CA  LEU A  83      33.572  37.591   9.835  1.00  0.75           C  
ATOM   1263  C   LEU A  83      34.480  38.728  10.307  1.00  0.75           C  
ATOM   1264  O   LEU A  83      34.791  39.640   9.539  1.00  0.75           O  
ATOM   1265  CB  LEU A  83      32.235  38.178   9.352  1.00  0.75           C  
ATOM   1266  CG  LEU A  83      31.217  37.182   8.767  1.00  0.75           C  
ATOM   1267  CD1 LEU A  83      29.935  37.911   8.466  1.00  0.75           C  
ATOM   1268  CD2 LEU A  83      31.779  36.563   7.506  1.00  0.75           C  
ATOM   1269  H   LEU A  83      32.618  36.894  11.589  1.00  0.75           H  
ATOM   1270  HA  LEU A  83      34.058  37.069   9.013  1.00  0.75           H  
ATOM   1271 1HB  LEU A  83      31.757  38.679  10.188  1.00  0.75           H  
ATOM   1272 2HB  LEU A  83      32.443  38.924   8.587  1.00  0.75           H  
ATOM   1273  HG  LEU A  83      31.006  36.397   9.493  1.00  0.75           H  
ATOM   1274 1HD1 LEU A  83      29.222  37.223   8.053  1.00  0.75           H  
ATOM   1275 2HD1 LEU A  83      29.548  38.329   9.377  1.00  0.75           H  
ATOM   1276 3HD1 LEU A  83      30.126  38.703   7.756  1.00  0.75           H  
ATOM   1277 1HD2 LEU A  83      31.051  35.861   7.096  1.00  0.75           H  
ATOM   1278 2HD2 LEU A  83      31.983  37.345   6.774  1.00  0.75           H  
ATOM   1279 3HD2 LEU A  83      32.703  36.034   7.745  1.00  0.75           H  
ATOM   1280  N   GLY A  84      34.888  38.684  11.585  1.00  0.76           N  
ATOM   1281  CA  GLY A  84      35.693  39.743  12.180  1.00  0.76           C  
ATOM   1282  C   GLY A  84      34.836  40.942  12.597  1.00  0.76           C  
ATOM   1283  O   GLY A  84      35.350  42.051  12.758  1.00  0.76           O  
ATOM   1284  H   GLY A  84      34.635  37.901  12.185  1.00  0.76           H  
ATOM   1285 1HA  GLY A  84      36.208  39.343  13.055  1.00  0.76           H  
ATOM   1286 2HA  GLY A  84      36.456  40.062  11.474  1.00  0.76           H  
ATOM   1287  N   ASP A  85      33.527  40.722  12.747  1.00  0.77           N  
ATOM   1288  CA  ASP A  85      32.577  41.773  13.084  1.00  0.77           C  
ATOM   1289  C   ASP A  85      31.876  41.446  14.409  1.00  0.77           C  
ATOM   1290  O   ASP A  85      32.285  40.533  15.125  1.00  0.77           O  
ATOM   1291  CB  ASP A  85      31.571  41.917  11.924  1.00  0.77           C  
ATOM   1292  CG  ASP A  85      30.995  43.342  11.722  1.00  0.77           C  
ATOM   1293  OD1 ASP A  85      30.721  44.015  12.699  1.00  0.77           O  
ATOM   1294  OD2 ASP A  85      30.843  43.740  10.590  1.00  0.77           O  
ATOM   1295  H   ASP A  85      33.151  39.782  12.624  1.00  0.77           H  
ATOM   1296  HA  ASP A  85      33.115  42.713  13.202  1.00  0.77           H  
ATOM   1297 1HB  ASP A  85      32.053  41.602  10.996  1.00  0.77           H  
ATOM   1298 2HB  ASP A  85      30.739  41.227  12.098  1.00  0.77           H  
ATOM   1299  N   THR A  86      30.841  42.213  14.736  1.00  0.76           N  
ATOM   1300  CA  THR A  86      30.075  42.034  15.967  1.00  0.76           C  
ATOM   1301  C   THR A  86      28.576  41.980  15.665  1.00  0.76           C  
ATOM   1302  O   THR A  86      28.178  41.854  14.511  1.00  0.76           O  
ATOM   1303  CB  THR A  86      30.385  43.166  16.990  1.00  0.76           C  
ATOM   1304  OG1 THR A  86      29.792  42.835  18.256  1.00  0.76           O  
ATOM   1305  CG2 THR A  86      29.843  44.520  16.501  1.00  0.76           C  
ATOM   1306  H   THR A  86      30.599  42.970  14.099  1.00  0.76           H  
ATOM   1307  HA  THR A  86      30.356  41.081  16.418  1.00  0.76           H  
ATOM   1308  HB  THR A  86      31.465  43.239  17.116  1.00  0.76           H  
ATOM   1309  HG1 THR A  86      30.116  43.443  18.929  1.00  0.76           H  
ATOM   1310 1HG2 THR A  86      30.084  45.292  17.229  1.00  0.76           H  
ATOM   1311 2HG2 THR A  86      30.313  44.762  15.543  1.00  0.76           H  
ATOM   1312 3HG2 THR A  86      28.766  44.481  16.372  1.00  0.76           H  
ATOM   1313  N   SER A  87      27.751  42.042  16.704  1.00  0.74           N  
ATOM   1314  CA  SER A  87      26.301  41.978  16.524  1.00  0.74           C  
ATOM   1315  C   SER A  87      25.551  42.659  17.640  1.00  0.74           C  
ATOM   1316  O   SER A  87      25.918  42.552  18.810  1.00  0.74           O  
ATOM   1317  CB  SER A  87      25.815  40.546  16.463  1.00  0.74           C  
ATOM   1318  OG  SER A  87      24.414  40.514  16.270  1.00  0.74           O  
ATOM   1319  H   SER A  87      28.175  42.167  17.615  1.00  0.74           H  
ATOM   1320  HA  SER A  87      26.040  42.476  15.592  1.00  0.74           H  
ATOM   1321 1HB  SER A  87      26.315  40.034  15.664  1.00  0.74           H  
ATOM   1322 2HB  SER A  87      26.067  40.032  17.389  1.00  0.74           H  
ATOM   1323  HG  SER A  87      24.139  39.578  16.332  1.00  0.74           H  
ATOM   1324  N   PHE A  88      24.434  43.282  17.288  1.00  0.71           N  
ATOM   1325  CA  PHE A  88      23.581  43.887  18.299  1.00  0.71           C  
ATOM   1326  C   PHE A  88      22.399  42.978  18.626  1.00  0.71           C  
ATOM   1327  O   PHE A  88      21.541  43.305  19.449  1.00  0.71           O  
ATOM   1328  CB  PHE A  88      23.140  45.249  17.808  1.00  0.71           C  
ATOM   1329  CG  PHE A  88      24.334  46.174  17.655  1.00  0.71           C  
ATOM   1330  CD1 PHE A  88      24.839  46.490  16.406  1.00  0.71           C  
ATOM   1331  CD2 PHE A  88      24.975  46.691  18.769  1.00  0.71           C  
ATOM   1332  CE1 PHE A  88      25.943  47.304  16.265  1.00  0.71           C  
ATOM   1333  CE2 PHE A  88      26.083  47.506  18.634  1.00  0.71           C  
ATOM   1334  CZ  PHE A  88      26.567  47.812  17.378  1.00  0.71           C  
ATOM   1335  H   PHE A  88      24.178  43.361  16.298  1.00  0.71           H  
ATOM   1336  HA  PHE A  88      24.164  44.026  19.209  1.00  0.71           H  
ATOM   1337 1HB  PHE A  88      22.643  45.149  16.842  1.00  0.71           H  
ATOM   1338 2HB  PHE A  88      22.437  45.693  18.509  1.00  0.71           H  
ATOM   1339  HD1 PHE A  88      24.355  46.088  15.535  1.00  0.71           H  
ATOM   1340  HD2 PHE A  88      24.598  46.444  19.762  1.00  0.71           H  
ATOM   1341  HE1 PHE A  88      26.322  47.544  15.276  1.00  0.71           H  
ATOM   1342  HE2 PHE A  88      26.578  47.905  19.520  1.00  0.71           H  
ATOM   1343  HZ  PHE A  88      27.440  48.453  17.270  1.00  0.71           H  
ATOM   1344  N   TYR A  89      22.386  41.828  17.965  1.00  0.69           N  
ATOM   1345  CA  TYR A  89      21.408  40.764  18.102  1.00  0.69           C  
ATOM   1346  C   TYR A  89      22.147  39.448  18.220  1.00  0.69           C  
ATOM   1347  O   TYR A  89      22.382  38.826  17.187  1.00  0.69           O  
ATOM   1348  CB  TYR A  89      20.434  40.720  16.929  1.00  0.69           C  
ATOM   1349  CG  TYR A  89      19.607  41.967  16.826  1.00  0.69           C  
ATOM   1350  CD1 TYR A  89      19.891  42.951  15.895  1.00  0.69           C  
ATOM   1351  CD2 TYR A  89      18.551  42.130  17.701  1.00  0.69           C  
ATOM   1352  CE1 TYR A  89      19.103  44.082  15.854  1.00  0.69           C  
ATOM   1353  CE2 TYR A  89      17.772  43.262  17.648  1.00  0.69           C  
ATOM   1354  CZ  TYR A  89      18.048  44.234  16.727  1.00  0.69           C  
ATOM   1355  OH  TYR A  89      17.271  45.371  16.670  1.00  0.69           O  
ATOM   1356  H   TYR A  89      23.150  41.643  17.322  1.00  0.69           H  
ATOM   1357  HA  TYR A  89      20.822  40.932  19.004  1.00  0.69           H  
ATOM   1358 1HB  TYR A  89      20.987  40.596  15.996  1.00  0.69           H  
ATOM   1359 2HB  TYR A  89      19.761  39.865  17.037  1.00  0.69           H  
ATOM   1360  HD1 TYR A  89      20.729  42.838  15.200  1.00  0.69           H  
ATOM   1361  HD2 TYR A  89      18.334  41.355  18.436  1.00  0.69           H  
ATOM   1362  HE1 TYR A  89      19.306  44.853  15.146  1.00  0.69           H  
ATOM   1363  HE2 TYR A  89      16.939  43.383  18.340  1.00  0.69           H  
ATOM   1364  HH  TYR A  89      17.633  45.976  16.013  1.00  0.69           H  
ATOM   1365  N   PRO A  90      22.638  39.050  19.413  1.00  0.66           N  
ATOM   1366  CA  PRO A  90      23.435  37.849  19.657  1.00  0.66           C  
ATOM   1367  C   PRO A  90      22.811  36.591  19.049  1.00  0.66           C  
ATOM   1368  O   PRO A  90      23.512  35.655  18.630  1.00  0.66           O  
ATOM   1369  CB  PRO A  90      23.442  37.777  21.185  1.00  0.66           C  
ATOM   1370  CG  PRO A  90      23.335  39.215  21.624  1.00  0.66           C  
ATOM   1371  CD  PRO A  90      22.377  39.846  20.632  1.00  0.66           C  
ATOM   1372  HA  PRO A  90      24.431  38.030  19.249  1.00  0.66           H  
ATOM   1373 1HB  PRO A  90      22.604  37.175  21.535  1.00  0.66           H  
ATOM   1374 2HB  PRO A  90      24.361  37.283  21.535  1.00  0.66           H  
ATOM   1375 1HG  PRO A  90      22.969  39.270  22.660  1.00  0.66           H  
ATOM   1376 2HG  PRO A  90      24.328  39.692  21.611  1.00  0.66           H  
ATOM   1377 1HD  PRO A  90      21.335  39.723  20.965  1.00  0.66           H  
ATOM   1378 2HD  PRO A  90      22.653  40.895  20.503  1.00  0.66           H  
ATOM   1379  N   TYR A  91      21.487  36.577  19.013  1.00  0.64           N  
ATOM   1380  CA  TYR A  91      20.732  35.490  18.438  1.00  0.64           C  
ATOM   1381  C   TYR A  91      19.372  36.005  18.013  1.00  0.64           C  
ATOM   1382  O   TYR A  91      18.889  37.023  18.525  1.00  0.64           O  
ATOM   1383  CB  TYR A  91      20.580  34.325  19.417  1.00  0.64           C  
ATOM   1384  CG  TYR A  91      19.856  34.679  20.665  1.00  0.64           C  
ATOM   1385  CD1 TYR A  91      18.490  34.574  20.704  1.00  0.64           C  
ATOM   1386  CD2 TYR A  91      20.557  35.083  21.784  1.00  0.64           C  
ATOM   1387  CE1 TYR A  91      17.804  34.883  21.860  1.00  0.64           C  
ATOM   1388  CE2 TYR A  91      19.882  35.394  22.943  1.00  0.64           C  
ATOM   1389  CZ  TYR A  91      18.504  35.295  22.982  1.00  0.64           C  
ATOM   1390  OH  TYR A  91      17.820  35.600  24.135  1.00  0.64           O  
ATOM   1391  H   TYR A  91      20.972  37.357  19.385  1.00  0.64           H  
ATOM   1392  HA  TYR A  91      21.245  35.139  17.544  1.00  0.64           H  
ATOM   1393 1HB  TYR A  91      20.030  33.518  18.927  1.00  0.64           H  
ATOM   1394 2HB  TYR A  91      21.561  33.935  19.683  1.00  0.64           H  
ATOM   1395  HD1 TYR A  91      17.957  34.245  19.814  1.00  0.64           H  
ATOM   1396  HD2 TYR A  91      21.640  35.150  21.749  1.00  0.64           H  
ATOM   1397  HE1 TYR A  91      16.719  34.803  21.893  1.00  0.64           H  
ATOM   1398  HE2 TYR A  91      20.433  35.714  23.829  1.00  0.64           H  
ATOM   1399  HH  TYR A  91      16.877  35.456  23.994  1.00  0.64           H  
ATOM   1400  N   VAL A  92      18.745  35.274  17.110  1.00  0.62           N  
ATOM   1401  CA  VAL A  92      17.396  35.575  16.664  1.00  0.62           C  
ATOM   1402  C   VAL A  92      16.466  34.400  16.864  1.00  0.62           C  
ATOM   1403  O   VAL A  92      16.812  33.266  16.531  1.00  0.62           O  
ATOM   1404  CB  VAL A  92      17.379  35.995  15.179  1.00  0.62           C  
ATOM   1405  CG1 VAL A  92      15.943  36.193  14.726  1.00  0.62           C  
ATOM   1406  CG2 VAL A  92      18.162  37.302  14.994  1.00  0.62           C  
ATOM   1407  H   VAL A  92      19.240  34.462  16.738  1.00  0.62           H  
ATOM   1408  HA  VAL A  92      17.017  36.411  17.253  1.00  0.62           H  
ATOM   1409  HB  VAL A  92      17.825  35.211  14.568  1.00  0.62           H  
ATOM   1410 1HG1 VAL A  92      15.924  36.496  13.704  1.00  0.62           H  
ATOM   1411 2HG1 VAL A  92      15.385  35.266  14.830  1.00  0.62           H  
ATOM   1412 3HG1 VAL A  92      15.484  36.960  15.337  1.00  0.62           H  
ATOM   1413 1HG2 VAL A  92      18.140  37.596  13.946  1.00  0.62           H  
ATOM   1414 2HG2 VAL A  92      17.705  38.084  15.599  1.00  0.62           H  
ATOM   1415 3HG2 VAL A  92      19.189  37.165  15.307  1.00  0.62           H  
ATOM   1416  N   GLU A  93      15.289  34.658  17.428  1.00  0.61           N  
ATOM   1417  CA  GLU A  93      14.325  33.583  17.594  1.00  0.61           C  
ATOM   1418  C   GLU A  93      13.091  33.855  16.753  1.00  0.61           C  
ATOM   1419  O   GLU A  93      12.562  34.971  16.752  1.00  0.61           O  
ATOM   1420  CB  GLU A  93      13.915  33.428  19.067  1.00  0.61           C  
ATOM   1421  CG  GLU A  93      15.046  33.028  19.984  1.00  0.61           C  
ATOM   1422  CD  GLU A  93      14.631  32.846  21.434  1.00  0.61           C  
ATOM   1423  OE1 GLU A  93      14.107  33.759  22.016  1.00  0.61           O  
ATOM   1424  OE2 GLU A  93      14.849  31.767  21.954  1.00  0.61           O  
ATOM   1425  H   GLU A  93      15.057  35.599  17.713  1.00  0.61           H  
ATOM   1426  HA  GLU A  93      14.770  32.654  17.260  1.00  0.61           H  
ATOM   1427 1HB  GLU A  93      13.503  34.368  19.431  1.00  0.61           H  
ATOM   1428 2HB  GLU A  93      13.130  32.679  19.137  1.00  0.61           H  
ATOM   1429 1HG  GLU A  93      15.474  32.099  19.613  1.00  0.61           H  
ATOM   1430 2HG  GLU A  93      15.796  33.788  19.918  1.00  0.61           H  
ATOM   1431  N   ILE A  94      12.611  32.822  16.077  1.00  0.61           N  
ATOM   1432  CA  ILE A  94      11.393  32.924  15.294  1.00  0.61           C  
ATOM   1433  C   ILE A  94      10.376  31.951  15.855  1.00  0.61           C  
ATOM   1434  O   ILE A  94      10.649  30.753  15.934  1.00  0.61           O  
ATOM   1435  CB  ILE A  94      11.638  32.606  13.807  1.00  0.61           C  
ATOM   1436  CG1 ILE A  94      12.694  33.548  13.243  1.00  0.61           C  
ATOM   1437  CG2 ILE A  94      10.339  32.753  13.030  1.00  0.61           C  
ATOM   1438  CD1 ILE A  94      13.104  33.252  11.799  1.00  0.61           C  
ATOM   1439  H   ILE A  94      13.140  31.952  16.093  1.00  0.61           H  
ATOM   1440  HA  ILE A  94      10.992  33.934  15.379  1.00  0.61           H  
ATOM   1441  HB  ILE A  94      12.004  31.596  13.704  1.00  0.61           H  
ATOM   1442 1HG1 ILE A  94      12.321  34.555  13.326  1.00  0.61           H  
ATOM   1443 2HG1 ILE A  94      13.590  33.461  13.859  1.00  0.61           H  
ATOM   1444 1HG2 ILE A  94      10.505  32.535  11.987  1.00  0.61           H  
ATOM   1445 2HG2 ILE A  94       9.601  32.075  13.427  1.00  0.61           H  
ATOM   1446 3HG2 ILE A  94       9.978  33.778  13.128  1.00  0.61           H  
ATOM   1447 1HD1 ILE A  94      13.872  33.950  11.481  1.00  0.61           H  
ATOM   1448 2HD1 ILE A  94      13.484  32.250  11.711  1.00  0.61           H  
ATOM   1449 3HD1 ILE A  94      12.238  33.355  11.157  1.00  0.61           H  
ATOM   1450  N   VAL A  95       9.214  32.455  16.259  1.00  0.63           N  
ATOM   1451  CA  VAL A  95       8.197  31.590  16.854  1.00  0.63           C  
ATOM   1452  C   VAL A  95       6.940  31.573  16.003  1.00  0.63           C  
ATOM   1453  O   VAL A  95       6.473  32.613  15.530  1.00  0.63           O  
ATOM   1454  CB  VAL A  95       7.873  32.009  18.302  1.00  0.63           C  
ATOM   1455  CG1 VAL A  95       6.780  31.096  18.884  1.00  0.63           C  
ATOM   1456  CG2 VAL A  95       9.138  31.913  19.136  1.00  0.63           C  
ATOM   1457  H   VAL A  95       9.039  33.446  16.165  1.00  0.63           H  
ATOM   1458  HA  VAL A  95       8.588  30.576  16.891  1.00  0.63           H  
ATOM   1459  HB  VAL A  95       7.497  33.030  18.312  1.00  0.63           H  
ATOM   1460 1HG1 VAL A  95       6.560  31.395  19.906  1.00  0.63           H  
ATOM   1461 2HG1 VAL A  95       5.872  31.169  18.289  1.00  0.63           H  
ATOM   1462 3HG1 VAL A  95       7.135  30.064  18.877  1.00  0.63           H  
ATOM   1463 1HG2 VAL A  95       8.923  32.203  20.162  1.00  0.63           H  
ATOM   1464 2HG2 VAL A  95       9.480  30.898  19.112  1.00  0.63           H  
ATOM   1465 3HG2 VAL A  95       9.908  32.567  18.729  1.00  0.63           H  
ATOM   1466  N   PHE A  96       6.428  30.373  15.777  1.00  0.65           N  
ATOM   1467  CA  PHE A  96       5.263  30.148  14.936  1.00  0.65           C  
ATOM   1468  C   PHE A  96       4.459  28.918  15.316  1.00  0.65           C  
ATOM   1469  O   PHE A  96       4.925  28.056  16.062  1.00  0.65           O  
ATOM   1470  CB  PHE A  96       5.727  30.055  13.489  1.00  0.65           C  
ATOM   1471  CG  PHE A  96       6.765  28.996  13.300  1.00  0.65           C  
ATOM   1472  CD1 PHE A  96       6.472  27.702  12.912  1.00  0.65           C  
ATOM   1473  CD2 PHE A  96       8.077  29.327  13.551  1.00  0.65           C  
ATOM   1474  CE1 PHE A  96       7.500  26.775  12.779  1.00  0.65           C  
ATOM   1475  CE2 PHE A  96       9.071  28.432  13.431  1.00  0.65           C  
ATOM   1476  CZ  PHE A  96       8.798  27.149  13.047  1.00  0.65           C  
ATOM   1477  H   PHE A  96       6.894  29.575  16.215  1.00  0.65           H  
ATOM   1478  HA  PHE A  96       4.609  31.016  15.032  1.00  0.65           H  
ATOM   1479 1HB  PHE A  96       4.884  29.819  12.861  1.00  0.65           H  
ATOM   1480 2HB  PHE A  96       6.137  31.012  13.165  1.00  0.65           H  
ATOM   1481  HD1 PHE A  96       5.435  27.421  12.720  1.00  0.65           H  
ATOM   1482  HD2 PHE A  96       8.310  30.333  13.862  1.00  0.65           H  
ATOM   1483  HE1 PHE A  96       7.284  25.757  12.484  1.00  0.65           H  
ATOM   1484  HE2 PHE A  96      10.077  28.748  13.652  1.00  0.65           H  
ATOM   1485  HZ  PHE A  96       9.597  26.439  12.964  1.00  0.65           H  
ATOM   1486  N   THR A  97       3.242  28.842  14.789  1.00  0.69           N  
ATOM   1487  CA  THR A  97       2.382  27.704  15.064  1.00  0.69           C  
ATOM   1488  C   THR A  97       2.058  26.917  13.804  1.00  0.69           C  
ATOM   1489  O   THR A  97       1.737  27.490  12.757  1.00  0.69           O  
ATOM   1490  CB  THR A  97       1.071  28.162  15.724  1.00  0.69           C  
ATOM   1491  OG1 THR A  97       1.369  28.853  16.939  1.00  0.69           O  
ATOM   1492  CG2 THR A  97       0.175  26.957  16.047  1.00  0.69           C  
ATOM   1493  H   THR A  97       2.907  29.586  14.193  1.00  0.69           H  
ATOM   1494  HA  THR A  97       2.897  27.036  15.747  1.00  0.69           H  
ATOM   1495  HB  THR A  97       0.538  28.831  15.053  1.00  0.69           H  
ATOM   1496  HG1 THR A  97       0.563  28.966  17.447  1.00  0.69           H  
ATOM   1497 1HG2 THR A  97      -0.741  27.304  16.519  1.00  0.69           H  
ATOM   1498 2HG2 THR A  97      -0.081  26.421  15.139  1.00  0.69           H  
ATOM   1499 3HG2 THR A  97       0.695  26.288  16.724  1.00  0.69           H  
ATOM   1500  N   ILE A  98       2.153  25.603  13.926  1.00  0.74           N  
ATOM   1501  CA  ILE A  98       1.813  24.666  12.879  1.00  0.74           C  
ATOM   1502  C   ILE A  98       0.426  24.146  13.159  1.00  0.74           C  
ATOM   1503  O   ILE A  98       0.144  23.672  14.258  1.00  0.74           O  
ATOM   1504  CB  ILE A  98       2.830  23.520  12.854  1.00  0.74           C  
ATOM   1505  CG1 ILE A  98       4.166  24.124  12.680  1.00  0.74           C  
ATOM   1506  CG2 ILE A  98       2.527  22.449  11.767  1.00  0.74           C  
ATOM   1507  CD1 ILE A  98       4.310  24.915  11.412  1.00  0.74           C  
ATOM   1508  H   ILE A  98       2.447  25.238  14.829  1.00  0.74           H  
ATOM   1509  HA  ILE A  98       1.815  25.176  11.916  1.00  0.74           H  
ATOM   1510  HB  ILE A  98       2.827  23.032  13.829  1.00  0.74           H  
ATOM   1511 1HG1 ILE A  98       4.359  24.791  13.512  1.00  0.74           H  
ATOM   1512 2HG1 ILE A  98       4.868  23.342  12.714  1.00  0.74           H  
ATOM   1513 1HG2 ILE A  98       3.287  21.661  11.814  1.00  0.74           H  
ATOM   1514 2HG2 ILE A  98       1.546  22.010  11.943  1.00  0.74           H  
ATOM   1515 3HG2 ILE A  98       2.545  22.908  10.784  1.00  0.74           H  
ATOM   1516 1HD1 ILE A  98       5.301  25.329  11.336  1.00  0.74           H  
ATOM   1517 2HD1 ILE A  98       4.136  24.257  10.578  1.00  0.74           H  
ATOM   1518 3HD1 ILE A  98       3.585  25.724  11.396  1.00  0.74           H  
ATOM   1519  N   ASN A  99      -0.453  24.254  12.179  1.00  0.81           N  
ATOM   1520  CA  ASN A  99      -1.820  23.784  12.348  1.00  0.81           C  
ATOM   1521  C   ASN A  99      -2.096  22.614  11.415  1.00  0.81           C  
ATOM   1522  O   ASN A  99      -3.109  21.926  11.537  1.00  0.81           O  
ATOM   1523  CB  ASN A  99      -2.792  24.913  12.105  1.00  0.81           C  
ATOM   1524  CG  ASN A  99      -2.680  26.034  13.127  1.00  0.81           C  
ATOM   1525  OD1 ASN A  99      -3.178  25.920  14.254  1.00  0.81           O  
ATOM   1526  ND2 ASN A  99      -2.038  27.109  12.744  1.00  0.81           N  
ATOM   1527  H   ASN A  99      -0.172  24.683  11.308  1.00  0.81           H  
ATOM   1528  HA  ASN A  99      -1.951  23.423  13.368  1.00  0.81           H  
ATOM   1529 1HB  ASN A  99      -2.621  25.326  11.110  1.00  0.81           H  
ATOM   1530 2HB  ASN A  99      -3.810  24.523  12.123  1.00  0.81           H  
ATOM   1531 1HD2 ASN A  99      -1.944  27.886  13.365  1.00  0.81           H  
ATOM   1532 2HD2 ASN A  99      -1.652  27.159  11.823  1.00  0.81           H  
ATOM   1533  N   ASP A 100      -1.187  22.412  10.471  1.00  0.87           N  
ATOM   1534  CA  ASP A 100      -1.312  21.365   9.471  1.00  0.87           C  
ATOM   1535  C   ASP A 100       0.056  20.773   9.111  1.00  0.87           C  
ATOM   1536  O   ASP A 100       0.751  21.312   8.241  1.00  0.87           O  
ATOM   1537  CB  ASP A 100      -1.997  21.846   8.197  1.00  0.87           C  
ATOM   1538  CG  ASP A 100      -2.190  20.663   7.183  1.00  0.87           C  
ATOM   1539  OD1 ASP A 100      -1.766  19.558   7.494  1.00  0.87           O  
ATOM   1540  OD2 ASP A 100      -2.712  20.886   6.108  1.00  0.87           O  
ATOM   1541  H   ASP A 100      -0.379  23.012  10.454  1.00  0.87           H  
ATOM   1542  HA  ASP A 100      -1.973  20.601   9.865  1.00  0.87           H  
ATOM   1543 1HB  ASP A 100      -2.976  22.266   8.442  1.00  0.87           H  
ATOM   1544 2HB  ASP A 100      -1.405  22.632   7.730  1.00  0.87           H  
ATOM   1545  N   PRO A 101       0.449  19.656   9.747  1.00  0.90           N  
ATOM   1546  CA  PRO A 101       1.688  18.913   9.575  1.00  0.90           C  
ATOM   1547  C   PRO A 101       1.941  18.451   8.139  1.00  0.90           C  
ATOM   1548  O   PRO A 101       3.067  18.093   7.794  1.00  0.90           O  
ATOM   1549  CB  PRO A 101       1.469  17.696  10.479  1.00  0.90           C  
ATOM   1550  CG  PRO A 101       0.507  18.159  11.515  1.00  0.90           C  
ATOM   1551  CD  PRO A 101      -0.420  19.084  10.802  1.00  0.90           C  
ATOM   1552  HA  PRO A 101       2.530  19.524   9.941  1.00  0.90           H  
ATOM   1553 1HB  PRO A 101       1.076  16.862   9.878  1.00  0.90           H  
ATOM   1554 2HB  PRO A 101       2.424  17.355  10.894  1.00  0.90           H  
ATOM   1555 1HG  PRO A 101       0.002  17.308  11.991  1.00  0.90           H  
ATOM   1556 2HG  PRO A 101       1.068  18.677  12.285  1.00  0.90           H  
ATOM   1557 1HD  PRO A 101      -1.260  18.524  10.356  1.00  0.90           H  
ATOM   1558 2HD  PRO A 101      -0.745  19.848  11.521  1.00  0.90           H  
ATOM   1559  N   GLY A 102       0.892  18.392   7.305  1.00  0.91           N  
ATOM   1560  CA  GLY A 102       1.080  17.932   5.941  1.00  0.91           C  
ATOM   1561  C   GLY A 102       1.608  19.018   5.004  1.00  0.91           C  
ATOM   1562  O   GLY A 102       1.958  18.727   3.854  1.00  0.91           O  
ATOM   1563  H   GLY A 102      -0.048  18.711   7.574  1.00  0.91           H  
ATOM   1564 1HA  GLY A 102       1.764  17.085   5.942  1.00  0.91           H  
ATOM   1565 2HA  GLY A 102       0.125  17.569   5.565  1.00  0.91           H  
ATOM   1566  N   GLN A 103       1.699  20.257   5.488  1.00  0.88           N  
ATOM   1567  CA  GLN A 103       2.161  21.350   4.644  1.00  0.88           C  
ATOM   1568  C   GLN A 103       3.653  21.554   4.767  1.00  0.88           C  
ATOM   1569  O   GLN A 103       4.261  21.222   5.783  1.00  0.88           O  
ATOM   1570  CB  GLN A 103       1.478  22.670   4.998  1.00  0.88           C  
ATOM   1571  CG  GLN A 103      -0.018  22.672   4.892  1.00  0.88           C  
ATOM   1572  CD  GLN A 103      -0.541  22.352   3.527  1.00  0.88           C  
ATOM   1573  OE1 GLN A 103      -0.071  22.874   2.506  1.00  0.88           O  
ATOM   1574  NE2 GLN A 103      -1.553  21.497   3.496  1.00  0.88           N  
ATOM   1575  H   GLN A 103       1.410  20.455   6.449  1.00  0.88           H  
ATOM   1576  HA  GLN A 103       1.936  21.108   3.607  1.00  0.88           H  
ATOM   1577 1HB  GLN A 103       1.690  22.898   6.015  1.00  0.88           H  
ATOM   1578 2HB  GLN A 103       1.884  23.477   4.388  1.00  0.88           H  
ATOM   1579 1HG  GLN A 103      -0.378  21.909   5.562  1.00  0.88           H  
ATOM   1580 2HG  GLN A 103      -0.401  23.644   5.199  1.00  0.88           H  
ATOM   1581 1HE2 GLN A 103      -1.970  21.235   2.630  1.00  0.88           H  
ATOM   1582 2HE2 GLN A 103      -1.928  21.121   4.387  1.00  0.88           H  
ATOM   1583  N   LYS A 104       4.244  22.113   3.723  1.00  0.83           N  
ATOM   1584  CA  LYS A 104       5.645  22.497   3.772  1.00  0.83           C  
ATOM   1585  C   LYS A 104       5.746  23.970   4.103  1.00  0.83           C  
ATOM   1586  O   LYS A 104       5.056  24.791   3.490  1.00  0.83           O  
ATOM   1587  CB  LYS A 104       6.367  22.194   2.461  1.00  0.83           C  
ATOM   1588  CG  LYS A 104       7.881  22.475   2.496  1.00  0.83           C  
ATOM   1589  CD  LYS A 104       8.543  22.058   1.200  1.00  0.83           C  
ATOM   1590  CE  LYS A 104      10.054  22.224   1.257  1.00  0.83           C  
ATOM   1591  NZ  LYS A 104      10.686  21.789  -0.012  1.00  0.83           N  
ATOM   1592  H   LYS A 104       3.698  22.316   2.897  1.00  0.83           H  
ATOM   1593  HA  LYS A 104       6.132  21.950   4.576  1.00  0.83           H  
ATOM   1594 1HB  LYS A 104       6.230  21.143   2.203  1.00  0.83           H  
ATOM   1595 2HB  LYS A 104       5.934  22.793   1.659  1.00  0.83           H  
ATOM   1596 1HG  LYS A 104       8.050  23.543   2.651  1.00  0.83           H  
ATOM   1597 2HG  LYS A 104       8.351  21.939   3.313  1.00  0.83           H  
ATOM   1598 1HD  LYS A 104       8.320  21.004   0.999  1.00  0.83           H  
ATOM   1599 2HD  LYS A 104       8.151  22.656   0.379  1.00  0.83           H  
ATOM   1600 1HE  LYS A 104      10.308  23.265   1.449  1.00  0.83           H  
ATOM   1601 2HE  LYS A 104      10.444  21.608   2.073  1.00  0.83           H  
ATOM   1602 1HZ  LYS A 104      11.685  21.883   0.051  1.00  0.83           H  
ATOM   1603 2HZ  LYS A 104      10.436  20.798  -0.177  1.00  0.83           H  
ATOM   1604 3HZ  LYS A 104      10.340  22.344  -0.776  1.00  0.83           H  
ATOM   1605  N   TYR A 105       6.602  24.291   5.061  1.00  0.77           N  
ATOM   1606  CA  TYR A 105       6.838  25.650   5.509  1.00  0.77           C  
ATOM   1607  C   TYR A 105       8.300  26.022   5.273  1.00  0.77           C  
ATOM   1608  O   TYR A 105       9.203  25.186   5.436  1.00  0.77           O  
ATOM   1609  CB  TYR A 105       6.551  25.732   7.018  1.00  0.77           C  
ATOM   1610  CG  TYR A 105       5.108  25.345   7.405  1.00  0.77           C  
ATOM   1611  CD1 TYR A 105       4.791  23.999   7.550  1.00  0.77           C  
ATOM   1612  CD2 TYR A 105       4.132  26.301   7.637  1.00  0.77           C  
ATOM   1613  CE1 TYR A 105       3.528  23.602   7.913  1.00  0.77           C  
ATOM   1614  CE2 TYR A 105       2.845  25.898   8.005  1.00  0.77           C  
ATOM   1615  CZ  TYR A 105       2.547  24.548   8.142  1.00  0.77           C  
ATOM   1616  OH  TYR A 105       1.273  24.130   8.499  1.00  0.77           O  
ATOM   1617  H   TYR A 105       7.092  23.546   5.537  1.00  0.77           H  
ATOM   1618  HA  TYR A 105       6.207  26.340   4.947  1.00  0.77           H  
ATOM   1619 1HB  TYR A 105       7.230  25.064   7.548  1.00  0.77           H  
ATOM   1620 2HB  TYR A 105       6.744  26.744   7.371  1.00  0.77           H  
ATOM   1621  HD1 TYR A 105       5.548  23.244   7.365  1.00  0.77           H  
ATOM   1622  HD2 TYR A 105       4.368  27.361   7.532  1.00  0.77           H  
ATOM   1623  HE1 TYR A 105       3.300  22.535   8.016  1.00  0.77           H  
ATOM   1624  HE2 TYR A 105       2.073  26.647   8.186  1.00  0.77           H  
ATOM   1625  HH  TYR A 105       1.241  23.148   8.445  1.00  0.77           H  
ATOM   1626  N   HIS A 106       8.530  27.285   4.943  1.00  0.71           N  
ATOM   1627  CA  HIS A 106       9.874  27.802   4.771  1.00  0.71           C  
ATOM   1628  C   HIS A 106      10.017  29.091   5.572  1.00  0.71           C  
ATOM   1629  O   HIS A 106       9.146  29.970   5.520  1.00  0.71           O  
ATOM   1630  CB  HIS A 106      10.161  28.013   3.276  1.00  0.71           C  
ATOM   1631  CG  HIS A 106      11.552  28.468   2.937  1.00  0.71           C  
ATOM   1632  ND1 HIS A 106      12.668  27.671   3.121  1.00  0.71           N  
ATOM   1633  CD2 HIS A 106      11.993  29.606   2.368  1.00  0.71           C  
ATOM   1634  CE1 HIS A 106      13.739  28.319   2.700  1.00  0.71           C  
ATOM   1635  NE2 HIS A 106      13.353  29.496   2.231  1.00  0.71           N  
ATOM   1636  H   HIS A 106       7.746  27.906   4.754  1.00  0.71           H  
ATOM   1637  HA  HIS A 106      10.592  27.085   5.146  1.00  0.71           H  
ATOM   1638 1HB  HIS A 106       9.974  27.079   2.743  1.00  0.71           H  
ATOM   1639 2HB  HIS A 106       9.462  28.750   2.880  1.00  0.71           H  
ATOM   1640  HD1 HIS A 106      12.673  26.717   3.470  1.00  0.71           H  
ATOM   1641  HD2 HIS A 106      11.480  30.505   2.025  1.00  0.71           H  
ATOM   1642  HE1 HIS A 106      14.725  27.855   2.769  1.00  0.71           H  
ATOM   1643  N   VAL A 107      11.109  29.206   6.334  1.00  0.67           N  
ATOM   1644  CA  VAL A 107      11.302  30.390   7.173  1.00  0.67           C  
ATOM   1645  C   VAL A 107      12.625  31.146   6.972  1.00  0.67           C  
ATOM   1646  O   VAL A 107      13.631  30.813   7.613  1.00  0.67           O  
ATOM   1647  CB  VAL A 107      11.255  29.996   8.653  1.00  0.67           C  
ATOM   1648  CG1 VAL A 107      11.328  31.228   9.473  1.00  0.67           C  
ATOM   1649  CG2 VAL A 107      10.013  29.153   8.953  1.00  0.67           C  
ATOM   1650  H   VAL A 107      11.779  28.436   6.349  1.00  0.67           H  
ATOM   1651  HA  VAL A 107      10.478  31.078   6.984  1.00  0.67           H  
ATOM   1652  HB  VAL A 107      12.133  29.418   8.889  1.00  0.67           H  
ATOM   1653 1HG1 VAL A 107      11.335  30.959  10.519  1.00  0.67           H  
ATOM   1654 2HG1 VAL A 107      12.241  31.771   9.225  1.00  0.67           H  
ATOM   1655 3HG1 VAL A 107      10.465  31.861   9.260  1.00  0.67           H  
ATOM   1656 1HG2 VAL A 107      10.006  28.876  10.007  1.00  0.67           H  
ATOM   1657 2HG2 VAL A 107       9.128  29.708   8.723  1.00  0.67           H  
ATOM   1658 3HG2 VAL A 107      10.037  28.250   8.343  1.00  0.67           H  
ATOM   1659  N   PRO A 108      12.707  32.072   6.011  1.00  0.64           N  
ATOM   1660  CA  PRO A 108      13.811  32.981   5.823  1.00  0.64           C  
ATOM   1661  C   PRO A 108      14.043  33.951   6.992  1.00  0.64           C  
ATOM   1662  O   PRO A 108      13.099  34.463   7.621  1.00  0.64           O  
ATOM   1663  CB  PRO A 108      13.435  33.733   4.557  1.00  0.64           C  
ATOM   1664  CG  PRO A 108      12.474  32.825   3.859  1.00  0.64           C  
ATOM   1665  CD  PRO A 108      11.696  32.166   4.963  1.00  0.64           C  
ATOM   1666  HA  PRO A 108      14.700  32.382   5.633  1.00  0.64           H  
ATOM   1667 1HB  PRO A 108      13.004  34.694   4.830  1.00  0.64           H  
ATOM   1668 2HB  PRO A 108      14.338  33.940   3.962  1.00  0.64           H  
ATOM   1669 1HG  PRO A 108      11.857  33.354   3.147  1.00  0.64           H  
ATOM   1670 2HG  PRO A 108      13.061  32.106   3.278  1.00  0.64           H  
ATOM   1671 1HD  PRO A 108      10.855  32.794   5.273  1.00  0.64           H  
ATOM   1672 2HD  PRO A 108      11.380  31.204   4.623  1.00  0.64           H  
ATOM   1673  N   LEU A 109      15.315  34.271   7.178  1.00  0.63           N  
ATOM   1674  CA  LEU A 109      15.848  35.278   8.094  1.00  0.63           C  
ATOM   1675  C   LEU A 109      16.840  36.175   7.359  1.00  0.63           C  
ATOM   1676  O   LEU A 109      17.783  35.687   6.736  1.00  0.63           O  
ATOM   1677  CB  LEU A 109      16.515  34.584   9.291  1.00  0.63           C  
ATOM   1678  CG  LEU A 109      17.336  35.432  10.285  1.00  0.63           C  
ATOM   1679  CD1 LEU A 109      16.498  36.433  10.972  1.00  0.63           C  
ATOM   1680  CD2 LEU A 109      17.948  34.482  11.323  1.00  0.63           C  
ATOM   1681  H   LEU A 109      15.992  33.730   6.644  1.00  0.63           H  
ATOM   1682  HA  LEU A 109      15.027  35.898   8.452  1.00  0.63           H  
ATOM   1683 1HB  LEU A 109      15.739  34.084   9.863  1.00  0.63           H  
ATOM   1684 2HB  LEU A 109      17.174  33.821   8.899  1.00  0.63           H  
ATOM   1685  HG  LEU A 109      18.100  35.953   9.747  1.00  0.63           H  
ATOM   1686 1HD1 LEU A 109      17.103  37.009  11.661  1.00  0.63           H  
ATOM   1687 2HD1 LEU A 109      16.049  37.107  10.242  1.00  0.63           H  
ATOM   1688 3HD1 LEU A 109      15.739  35.907  11.517  1.00  0.63           H  
ATOM   1689 1HD2 LEU A 109      18.543  35.028  12.041  1.00  0.63           H  
ATOM   1690 2HD2 LEU A 109      17.143  33.974  11.844  1.00  0.63           H  
ATOM   1691 3HD2 LEU A 109      18.576  33.748  10.825  1.00  0.63           H  
ATOM   1692  N   LEU A 110      16.596  37.474   7.398  1.00  0.64           N  
ATOM   1693  CA  LEU A 110      17.446  38.453   6.742  1.00  0.64           C  
ATOM   1694  C   LEU A 110      18.254  39.165   7.819  1.00  0.64           C  
ATOM   1695  O   LEU A 110      17.671  39.773   8.720  1.00  0.64           O  
ATOM   1696  CB  LEU A 110      16.569  39.450   5.983  1.00  0.64           C  
ATOM   1697  CG  LEU A 110      15.557  38.841   5.000  1.00  0.64           C  
ATOM   1698  CD1 LEU A 110      14.743  39.950   4.383  1.00  0.64           C  
ATOM   1699  CD2 LEU A 110      16.281  38.051   3.963  1.00  0.64           C  
ATOM   1700  H   LEU A 110      15.781  37.805   7.903  1.00  0.64           H  
ATOM   1701  HA  LEU A 110      18.129  37.952   6.054  1.00  0.64           H  
ATOM   1702 1HB  LEU A 110      16.005  40.025   6.712  1.00  0.64           H  
ATOM   1703 2HB  LEU A 110      17.204  40.127   5.439  1.00  0.64           H  
ATOM   1704  HG  LEU A 110      14.870  38.184   5.544  1.00  0.64           H  
ATOM   1705 1HD1 LEU A 110      14.014  39.531   3.694  1.00  0.64           H  
ATOM   1706 2HD1 LEU A 110      14.223  40.498   5.166  1.00  0.64           H  
ATOM   1707 3HD1 LEU A 110      15.403  40.627   3.842  1.00  0.64           H  
ATOM   1708 1HD2 LEU A 110      15.567  37.616   3.265  1.00  0.64           H  
ATOM   1709 2HD2 LEU A 110      16.956  38.713   3.433  1.00  0.64           H  
ATOM   1710 3HD2 LEU A 110      16.843  37.260   4.449  1.00  0.64           H  
ATOM   1711  N   LEU A 111      19.581  39.043   7.769  1.00  0.65           N  
ATOM   1712  CA  LEU A 111      20.446  39.615   8.799  1.00  0.65           C  
ATOM   1713  C   LEU A 111      21.392  40.733   8.379  1.00  0.65           C  
ATOM   1714  O   LEU A 111      22.021  40.694   7.318  1.00  0.65           O  
ATOM   1715  CB  LEU A 111      21.352  38.533   9.398  1.00  0.65           C  
ATOM   1716  CG  LEU A 111      20.715  37.357  10.070  1.00  0.65           C  
ATOM   1717  CD1 LEU A 111      21.803  36.358  10.490  1.00  0.65           C  
ATOM   1718  CD2 LEU A 111      19.949  37.851  11.274  1.00  0.65           C  
ATOM   1719  H   LEU A 111      19.996  38.530   7.000  1.00  0.65           H  
ATOM   1720  HA  LEU A 111      19.806  40.010   9.587  1.00  0.65           H  
ATOM   1721 1HB  LEU A 111      21.996  38.147   8.606  1.00  0.65           H  
ATOM   1722 2HB  LEU A 111      21.978  39.007  10.144  1.00  0.65           H  
ATOM   1723  HG  LEU A 111      20.056  36.859   9.376  1.00  0.65           H  
ATOM   1724 1HD1 LEU A 111      21.339  35.499  10.976  1.00  0.65           H  
ATOM   1725 2HD1 LEU A 111      22.352  36.025   9.608  1.00  0.65           H  
ATOM   1726 3HD1 LEU A 111      22.493  36.841  11.184  1.00  0.65           H  
ATOM   1727 1HD2 LEU A 111      19.488  37.028  11.782  1.00  0.65           H  
ATOM   1728 2HD2 LEU A 111      20.630  38.355  11.959  1.00  0.65           H  
ATOM   1729 3HD2 LEU A 111      19.190  38.546  10.942  1.00  0.65           H  
ATOM   1730  N   SER A 112      21.587  41.651   9.316  1.00  0.67           N  
ATOM   1731  CA  SER A 112      22.568  42.723   9.270  1.00  0.67           C  
ATOM   1732  C   SER A 112      22.988  42.960  10.720  1.00  0.67           C  
ATOM   1733  O   SER A 112      22.204  42.752  11.641  1.00  0.67           O  
ATOM   1734  CB  SER A 112      22.005  43.986   8.651  1.00  0.67           C  
ATOM   1735  OG  SER A 112      22.982  44.993   8.611  1.00  0.67           O  
ATOM   1736  H   SER A 112      20.958  41.649  10.118  1.00  0.67           H  
ATOM   1737  HA  SER A 112      23.433  42.404   8.693  1.00  0.67           H  
ATOM   1738 1HB  SER A 112      21.655  43.775   7.646  1.00  0.67           H  
ATOM   1739 2HB  SER A 112      21.150  44.325   9.237  1.00  0.67           H  
ATOM   1740  HG  SER A 112      22.524  45.787   8.317  1.00  0.67           H  
ATOM   1741  N   ARG A 113      24.210  43.403  10.939  1.00  0.68           N  
ATOM   1742  CA  ARG A 113      24.726  43.623  12.295  1.00  0.68           C  
ATOM   1743  C   ARG A 113      23.745  44.343  13.245  1.00  0.68           C  
ATOM   1744  O   ARG A 113      23.628  44.014  14.434  1.00  0.68           O  
ATOM   1745  CB  ARG A 113      26.006  44.430  12.184  1.00  0.68           C  
ATOM   1746  CG  ARG A 113      26.667  44.772  13.468  1.00  0.68           C  
ATOM   1747  CD  ARG A 113      27.934  45.488  13.257  1.00  0.68           C  
ATOM   1748  NE  ARG A 113      27.768  46.821  12.713  1.00  0.68           N  
ATOM   1749  CZ  ARG A 113      28.767  47.506  12.132  1.00  0.68           C  
ATOM   1750  NH1 ARG A 113      29.956  46.946  12.025  1.00  0.68           N  
ATOM   1751  NH2 ARG A 113      28.565  48.733  11.669  1.00  0.68           N  
ATOM   1752  H   ARG A 113      24.810  43.581  10.146  1.00  0.68           H  
ATOM   1753  HA  ARG A 113      24.968  42.647  12.721  1.00  0.68           H  
ATOM   1754 1HB  ARG A 113      26.731  43.865  11.594  1.00  0.68           H  
ATOM   1755 2HB  ARG A 113      25.809  45.359  11.654  1.00  0.68           H  
ATOM   1756 1HG  ARG A 113      26.011  45.395  14.040  1.00  0.68           H  
ATOM   1757 2HG  ARG A 113      26.881  43.877  14.013  1.00  0.68           H  
ATOM   1758 1HD  ARG A 113      28.467  45.571  14.189  1.00  0.68           H  
ATOM   1759 2HD  ARG A 113      28.527  44.917  12.555  1.00  0.68           H  
ATOM   1760  HE  ARG A 113      26.865  47.261  12.785  1.00  0.68           H  
ATOM   1761 1HH1 ARG A 113      30.119  45.977  12.374  1.00  0.68           H  
ATOM   1762 2HH1 ARG A 113      30.713  47.443  11.587  1.00  0.68           H  
ATOM   1763 1HH2 ARG A 113      27.658  49.168  11.754  1.00  0.68           H  
ATOM   1764 2HH2 ARG A 113      29.325  49.238  11.236  1.00  0.68           H  
ATOM   1765  N   PHE A 114      23.065  45.352  12.726  1.00  0.69           N  
ATOM   1766  CA  PHE A 114      22.155  46.188  13.498  1.00  0.69           C  
ATOM   1767  C   PHE A 114      20.668  45.993  13.199  1.00  0.69           C  
ATOM   1768  O   PHE A 114      19.848  46.800  13.645  1.00  0.69           O  
ATOM   1769  CB  PHE A 114      22.527  47.638  13.254  1.00  0.69           C  
ATOM   1770  CG  PHE A 114      22.555  47.942  11.799  1.00  0.69           C  
ATOM   1771  CD1 PHE A 114      21.408  48.312  11.123  1.00  0.69           C  
ATOM   1772  CD2 PHE A 114      23.740  47.830  11.094  1.00  0.69           C  
ATOM   1773  CE1 PHE A 114      21.441  48.572   9.767  1.00  0.69           C  
ATOM   1774  CE2 PHE A 114      23.783  48.088   9.742  1.00  0.69           C  
ATOM   1775  CZ  PHE A 114      22.629  48.462   9.075  1.00  0.69           C  
ATOM   1776  H   PHE A 114      23.189  45.551  11.742  1.00  0.69           H  
ATOM   1777  HA  PHE A 114      22.304  45.962  14.552  1.00  0.69           H  
ATOM   1778 1HB  PHE A 114      21.803  48.293  13.734  1.00  0.69           H  
ATOM   1779 2HB  PHE A 114      23.509  47.849  13.676  1.00  0.69           H  
ATOM   1780  HD1 PHE A 114      20.472  48.393  11.673  1.00  0.69           H  
ATOM   1781  HD2 PHE A 114      24.643  47.533  11.619  1.00  0.69           H  
ATOM   1782  HE1 PHE A 114      20.528  48.861   9.248  1.00  0.69           H  
ATOM   1783  HE2 PHE A 114      24.722  47.996   9.199  1.00  0.69           H  
ATOM   1784  HZ  PHE A 114      22.660  48.666   8.005  1.00  0.69           H  
ATOM   1785  N   SER A 115      20.303  44.965  12.430  1.00  0.70           N  
ATOM   1786  CA  SER A 115      18.895  44.780  12.059  1.00  0.70           C  
ATOM   1787  C   SER A 115      18.560  43.389  11.529  1.00  0.70           C  
ATOM   1788  O   SER A 115      19.385  42.716  10.909  1.00  0.70           O  
ATOM   1789  CB  SER A 115      18.484  45.801  11.010  1.00  0.70           C  
ATOM   1790  OG  SER A 115      17.149  45.621  10.627  1.00  0.70           O  
ATOM   1791  H   SER A 115      21.003  44.291  12.118  1.00  0.70           H  
ATOM   1792  HA  SER A 115      18.291  44.945  12.950  1.00  0.70           H  
ATOM   1793 1HB  SER A 115      18.612  46.805  11.401  1.00  0.70           H  
ATOM   1794 2HB  SER A 115      19.131  45.704  10.140  1.00  0.70           H  
ATOM   1795  HG  SER A 115      17.087  44.716  10.303  1.00  0.70           H  
ATOM   1796  N   TYR A 116      17.323  42.954  11.731  1.00  0.70           N  
ATOM   1797  CA  TYR A 116      16.933  41.715  11.077  1.00  0.70           C  
ATOM   1798  C   TYR A 116      15.457  41.717  10.725  1.00  0.70           C  
ATOM   1799  O   TYR A 116      14.676  42.505  11.263  1.00  0.70           O  
ATOM   1800  CB  TYR A 116      17.259  40.477  11.928  1.00  0.70           C  
ATOM   1801  CG  TYR A 116      16.450  40.304  13.161  1.00  0.70           C  
ATOM   1802  CD1 TYR A 116      15.304  39.542  13.085  1.00  0.70           C  
ATOM   1803  CD2 TYR A 116      16.835  40.869  14.358  1.00  0.70           C  
ATOM   1804  CE1 TYR A 116      14.528  39.344  14.193  1.00  0.70           C  
ATOM   1805  CE2 TYR A 116      16.054  40.666  15.480  1.00  0.70           C  
ATOM   1806  CZ  TYR A 116      14.909  39.910  15.400  1.00  0.70           C  
ATOM   1807  OH  TYR A 116      14.139  39.712  16.523  1.00  0.70           O  
ATOM   1808  H   TYR A 116      16.663  43.490  12.280  1.00  0.70           H  
ATOM   1809  HA  TYR A 116      17.485  41.643  10.144  1.00  0.70           H  
ATOM   1810 1HB  TYR A 116      17.114  39.588  11.315  1.00  0.70           H  
ATOM   1811 2HB  TYR A 116      18.310  40.504  12.213  1.00  0.70           H  
ATOM   1812  HD1 TYR A 116      15.021  39.100  12.135  1.00  0.70           H  
ATOM   1813  HD2 TYR A 116      17.743  41.466  14.417  1.00  0.70           H  
ATOM   1814  HE1 TYR A 116      13.622  38.739  14.125  1.00  0.70           H  
ATOM   1815  HE2 TYR A 116      16.336  41.098  16.427  1.00  0.70           H  
ATOM   1816  HH  TYR A 116      13.399  39.136  16.307  1.00  0.70           H  
ATOM   1817  N   SER A 117      15.082  40.798   9.845  1.00  0.74           N  
ATOM   1818  CA  SER A 117      13.687  40.621   9.459  1.00  0.74           C  
ATOM   1819  C   SER A 117      13.396  39.173   9.133  1.00  0.74           C  
ATOM   1820  O   SER A 117      14.234  38.458   8.581  1.00  0.74           O  
ATOM   1821  CB  SER A 117      13.345  41.481   8.264  1.00  0.74           C  
ATOM   1822  OG  SER A 117      12.014  41.288   7.876  1.00  0.74           O  
ATOM   1823  H   SER A 117      15.816  40.228   9.426  1.00  0.74           H  
ATOM   1824  HA  SER A 117      13.055  40.914  10.298  1.00  0.74           H  
ATOM   1825 1HB  SER A 117      13.509  42.530   8.507  1.00  0.74           H  
ATOM   1826 2HB  SER A 117      14.004  41.230   7.443  1.00  0.74           H  
ATOM   1827  HG  SER A 117      11.889  40.332   7.823  1.00  0.74           H  
ATOM   1828  N   THR A 118      12.208  38.725   9.511  1.00  0.82           N  
ATOM   1829  CA  THR A 118      11.828  37.341   9.271  1.00  0.82           C  
ATOM   1830  C   THR A 118      10.482  37.227   8.610  1.00  0.82           C  
ATOM   1831  O   THR A 118       9.640  38.120   8.736  1.00  0.82           O  
ATOM   1832  CB  THR A 118      11.782  36.588  10.601  1.00  0.82           C  
ATOM   1833  OG1 THR A 118      10.754  37.144  11.434  1.00  0.82           O  
ATOM   1834  CG2 THR A 118      13.077  36.753  11.276  1.00  0.82           C  
ATOM   1835  H   THR A 118      11.559  39.351   9.970  1.00  0.82           H  
ATOM   1836  HA  THR A 118      12.565  36.874   8.616  1.00  0.82           H  
ATOM   1837  HB  THR A 118      11.579  35.535  10.423  1.00  0.82           H  
ATOM   1838  HG1 THR A 118       9.894  36.901  11.080  1.00  0.82           H  
ATOM   1839 1HG2 THR A 118      13.095  36.247  12.214  1.00  0.82           H  
ATOM   1840 2HG2 THR A 118      13.805  36.338  10.615  1.00  0.82           H  
ATOM   1841 3HG2 THR A 118      13.276  37.793  11.451  1.00  0.82           H  
ATOM   1842  N   TYR A 119      10.262  36.109   7.941  1.00  0.96           N  
ATOM   1843  CA  TYR A 119       8.959  35.845   7.352  1.00  0.96           C  
ATOM   1844  C   TYR A 119       8.744  34.370   7.103  1.00  0.96           C  
ATOM   1845  O   TYR A 119       9.658  33.568   7.259  1.00  0.96           O  
ATOM   1846  CB  TYR A 119       8.746  36.693   6.090  1.00  0.96           C  
ATOM   1847  CG  TYR A 119       9.700  36.486   4.940  1.00  0.96           C  
ATOM   1848  CD1 TYR A 119       9.352  35.640   3.903  1.00  0.96           C  
ATOM   1849  CD2 TYR A 119      10.915  37.175   4.908  1.00  0.96           C  
ATOM   1850  CE1 TYR A 119      10.199  35.490   2.830  1.00  0.96           C  
ATOM   1851  CE2 TYR A 119      11.767  37.018   3.838  1.00  0.96           C  
ATOM   1852  CZ  TYR A 119      11.412  36.184   2.796  1.00  0.96           C  
ATOM   1853  OH  TYR A 119      12.254  36.032   1.717  1.00  0.96           O  
ATOM   1854  H   TYR A 119      11.030  35.434   7.843  1.00  0.96           H  
ATOM   1855  HA  TYR A 119       8.198  36.153   8.070  1.00  0.96           H  
ATOM   1856 1HB  TYR A 119       7.740  36.503   5.713  1.00  0.96           H  
ATOM   1857 2HB  TYR A 119       8.779  37.747   6.357  1.00  0.96           H  
ATOM   1858  HD1 TYR A 119       8.399  35.104   3.931  1.00  0.96           H  
ATOM   1859  HD2 TYR A 119      11.188  37.843   5.725  1.00  0.96           H  
ATOM   1860  HE1 TYR A 119       9.921  34.831   2.008  1.00  0.96           H  
ATOM   1861  HE2 TYR A 119      12.713  37.554   3.808  1.00  0.96           H  
ATOM   1862  HH  TYR A 119      13.082  36.487   1.891  1.00  0.96           H  
ATOM   1863  N   ARG A 120       7.520  34.007   6.758  1.00  1.20           N  
ATOM   1864  CA  ARG A 120       7.235  32.625   6.415  1.00  1.20           C  
ATOM   1865  C   ARG A 120       6.559  32.560   5.063  1.00  1.20           C  
ATOM   1866  O   ARG A 120       5.838  33.481   4.668  1.00  1.20           O  
ATOM   1867  CB  ARG A 120       6.332  31.934   7.435  1.00  1.20           C  
ATOM   1868  CG  ARG A 120       6.913  31.789   8.838  1.00  1.20           C  
ATOM   1869  CD  ARG A 120       6.197  30.723   9.619  1.00  1.20           C  
ATOM   1870  NE  ARG A 120       4.822  31.094   9.927  1.00  1.20           N  
ATOM   1871  CZ  ARG A 120       3.823  30.228  10.227  1.00  1.20           C  
ATOM   1872  NH1 ARG A 120       4.029  28.930  10.237  1.00  1.20           N  
ATOM   1873  NH2 ARG A 120       2.623  30.697  10.513  1.00  1.20           N  
ATOM   1874  H   ARG A 120       6.789  34.699   6.687  1.00  1.20           H  
ATOM   1875  HA  ARG A 120       8.172  32.074   6.357  1.00  1.20           H  
ATOM   1876 1HB  ARG A 120       5.395  32.478   7.518  1.00  1.20           H  
ATOM   1877 2HB  ARG A 120       6.098  30.929   7.078  1.00  1.20           H  
ATOM   1878 1HG  ARG A 120       7.964  31.561   8.772  1.00  1.20           H  
ATOM   1879 2HG  ARG A 120       6.791  32.731   9.371  1.00  1.20           H  
ATOM   1880 1HD  ARG A 120       6.181  29.798   9.040  1.00  1.20           H  
ATOM   1881 2HD  ARG A 120       6.724  30.550  10.557  1.00  1.20           H  
ATOM   1882  HE  ARG A 120       4.599  32.081   9.932  1.00  1.20           H  
ATOM   1883 1HH1 ARG A 120       4.938  28.557   9.998  1.00  1.20           H  
ATOM   1884 2HH1 ARG A 120       3.256  28.313  10.473  1.00  1.20           H  
ATOM   1885 1HH2 ARG A 120       2.455  31.692  10.508  1.00  1.20           H  
ATOM   1886 2HH2 ARG A 120       1.866  30.062  10.730  1.00  1.20           H  
ATOM   1887  N   GLY A 121       6.759  31.445   4.384  1.00  1.55           N  
ATOM   1888  CA  GLY A 121       6.117  31.189   3.105  1.00  1.55           C  
ATOM   1889  C   GLY A 121       6.373  29.759   2.676  1.00  1.55           C  
ATOM   1890  O   GLY A 121       6.770  28.927   3.497  1.00  1.55           O  
ATOM   1891  H   GLY A 121       7.415  30.764   4.766  1.00  1.55           H  
ATOM   1892 1HA  GLY A 121       5.045  31.369   3.185  1.00  1.55           H  
ATOM   1893 2HA  GLY A 121       6.509  31.876   2.355  1.00  1.55           H  
ATOM   1894  N   SER A 122       6.090  29.455   1.417  1.00  1.97           N  
ATOM   1895  CA  SER A 122       6.260  28.096   0.927  1.00  1.97           C  
ATOM   1896  C   SER A 122       6.206  28.078  -0.592  1.00  1.97           C  
ATOM   1897  O   SER A 122       7.126  27.574  -1.240  1.00  1.97           O  
ATOM   1898  OXT SER A 122       5.439  28.870  -1.143  1.00  1.97           O  
ATOM   1899  CB  SER A 122       5.185  27.195   1.509  1.00  1.97           C  
ATOM   1900  OG  SER A 122       5.327  25.883   1.067  1.00  1.97           O  
ATOM   1901  H   SER A 122       5.758  30.178   0.791  1.00  1.97           H  
ATOM   1902  HA  SER A 122       7.239  27.726   1.243  1.00  1.97           H  
ATOM   1903 1HB  SER A 122       5.248  27.208   2.592  1.00  1.97           H  
ATOM   1904 2HB  SER A 122       4.198  27.569   1.241  1.00  1.97           H  
ATOM   1905  HG  SER A 122       5.035  25.335   1.832  1.00  1.97           H  
TER    1906
ENDMDL

