REMARK ID 640280 MODEL 1 5xpe-NEM-8
PFRMAT TS
TARGET 5xpe-NEM-8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.315  -0.846   1.492  1.00  1.00           N  
ATOM      2  CA  MET A   1       1.580  -0.758   0.776  1.00  1.00           C  
ATOM      3  C   MET A   1       2.097   0.669   0.754  1.00  1.00           C  
ATOM      4  O   MET A   1       1.386   1.592   0.361  1.00  1.00           O  
ATOM      5  CB  MET A   1       1.427  -1.267  -0.654  1.00  1.00           C  
ATOM      6  CG  MET A   1       2.725  -1.257  -1.446  1.00  1.00           C  
ATOM      7  SD  MET A   1       2.598  -1.898  -3.131  1.00  1.00           S  
ATOM      8  CE  MET A   1       2.388  -3.632  -2.811  1.00  1.00           C  
ATOM      9 1H   MET A   1       0.449  -1.349   2.357  1.00  1.00           H  
ATOM     10 2H   MET A   1      -0.015   0.087   1.693  1.00  1.00           H  
ATOM     11 3H   MET A   1      -0.363  -1.330   0.920  1.00  1.00           H  
ATOM     12  HA  MET A   1       2.318  -1.371   1.293  1.00  1.00           H  
ATOM     13 1HB  MET A   1       1.032  -2.281  -0.649  1.00  1.00           H  
ATOM     14 2HB  MET A   1       0.715  -0.644  -1.172  1.00  1.00           H  
ATOM     15 1HG  MET A   1       3.109  -0.242  -1.490  1.00  1.00           H  
ATOM     16 2HG  MET A   1       3.430  -1.858  -0.912  1.00  1.00           H  
ATOM     17 1HE  MET A   1       2.295  -4.173  -3.743  1.00  1.00           H  
ATOM     18 2HE  MET A   1       3.249  -4.008  -2.262  1.00  1.00           H  
ATOM     19 3HE  MET A   1       1.489  -3.780  -2.217  1.00  1.00           H  
ATOM     20  N   ASN A   2       3.327   0.860   1.211  1.00  0.97           N  
ATOM     21  CA  ASN A   2       3.929   2.190   1.186  1.00  0.97           C  
ATOM     22  C   ASN A   2       4.750   2.426  -0.078  1.00  0.97           C  
ATOM     23  O   ASN A   2       4.924   1.521  -0.899  1.00  0.97           O  
ATOM     24  CB  ASN A   2       4.774   2.404   2.430  1.00  0.97           C  
ATOM     25  CG  ASN A   2       5.946   1.448   2.532  1.00  0.97           C  
ATOM     26  OD1 ASN A   2       6.336   0.794   1.550  1.00  0.97           O  
ATOM     27  ND2 ASN A   2       6.520   1.364   3.708  1.00  0.97           N  
ATOM     28  H   ASN A   2       3.868   0.078   1.554  1.00  0.97           H  
ATOM     29  HA  ASN A   2       3.128   2.932   1.189  1.00  0.97           H  
ATOM     30 1HB  ASN A   2       5.154   3.424   2.447  1.00  0.97           H  
ATOM     31 2HB  ASN A   2       4.149   2.280   3.315  1.00  0.97           H  
ATOM     32 1HD2 ASN A   2       7.309   0.759   3.844  1.00  0.97           H  
ATOM     33 2HD2 ASN A   2       6.177   1.911   4.472  1.00  0.97           H  
ATOM     34  N   LYS A   3       5.329   3.619  -0.180  1.00  0.93           N  
ATOM     35  CA  LYS A   3       6.119   3.991  -1.344  1.00  0.93           C  
ATOM     36  C   LYS A   3       7.392   3.180  -1.482  1.00  0.93           C  
ATOM     37  O   LYS A   3       7.790   2.802  -2.584  1.00  0.93           O  
ATOM     38  CB  LYS A   3       6.450   5.469  -1.301  1.00  0.93           C  
ATOM     39  CG  LYS A   3       7.209   5.927  -2.469  1.00  0.93           C  
ATOM     40  CD  LYS A   3       6.432   5.785  -3.694  1.00  0.93           C  
ATOM     41  CE  LYS A   3       7.189   6.324  -4.825  1.00  0.93           C  
ATOM     42  NZ  LYS A   3       6.548   6.003  -6.052  1.00  0.93           N  
ATOM     43  H   LYS A   3       5.170   4.306   0.542  1.00  0.93           H  
ATOM     44  HA  LYS A   3       5.517   3.807  -2.230  1.00  0.93           H  
ATOM     45 1HB  LYS A   3       5.539   6.043  -1.245  1.00  0.93           H  
ATOM     46 2HB  LYS A   3       7.040   5.689  -0.412  1.00  0.93           H  
ATOM     47 1HG  LYS A   3       7.487   6.963  -2.346  1.00  0.93           H  
ATOM     48 2HG  LYS A   3       8.097   5.326  -2.582  1.00  0.93           H  
ATOM     49 1HD  LYS A   3       6.204   4.734  -3.875  1.00  0.93           H  
ATOM     50 2HD  LYS A   3       5.503   6.335  -3.602  1.00  0.93           H  
ATOM     51 1HE  LYS A   3       7.265   7.399  -4.728  1.00  0.93           H  
ATOM     52 2HE  LYS A   3       8.177   5.918  -4.821  1.00  0.93           H  
ATOM     53 1HZ  LYS A   3       7.081   6.378  -6.812  1.00  0.93           H  
ATOM     54 2HZ  LYS A   3       6.479   5.006  -6.150  1.00  0.93           H  
ATOM     55 3HZ  LYS A   3       5.607   6.411  -6.072  1.00  0.93           H  
ATOM     56  N   GLU A   4       8.037   2.896  -0.363  1.00  0.89           N  
ATOM     57  CA  GLU A   4       9.286   2.160  -0.408  1.00  0.89           C  
ATOM     58  C   GLU A   4       9.070   0.784  -1.025  1.00  0.89           C  
ATOM     59  O   GLU A   4       9.892   0.303  -1.818  1.00  0.89           O  
ATOM     60  CB  GLU A   4       9.836   2.034   1.008  1.00  0.89           C  
ATOM     61  CG  GLU A   4      10.338   3.337   1.605  1.00  0.89           C  
ATOM     62  CD  GLU A   4      10.769   3.192   3.042  1.00  0.89           C  
ATOM     63  OE1 GLU A   4      10.593   2.131   3.596  1.00  0.89           O  
ATOM     64  OE2 GLU A   4      11.260   4.147   3.588  1.00  0.89           O  
ATOM     65  H   GLU A   4       7.662   3.203   0.521  1.00  0.89           H  
ATOM     66  HA  GLU A   4       9.990   2.704  -1.026  1.00  0.89           H  
ATOM     67 1HB  GLU A   4       9.043   1.670   1.660  1.00  0.89           H  
ATOM     68 2HB  GLU A   4      10.630   1.297   1.042  1.00  0.89           H  
ATOM     69 1HG  GLU A   4      11.184   3.693   1.019  1.00  0.89           H  
ATOM     70 2HG  GLU A   4       9.546   4.081   1.537  1.00  0.89           H  
ATOM     71  N   THR A   5       7.942   0.162  -0.684  1.00  0.86           N  
ATOM     72  CA  THR A   5       7.581  -1.142  -1.196  1.00  0.86           C  
ATOM     73  C   THR A   5       7.289  -1.061  -2.683  1.00  0.86           C  
ATOM     74  O   THR A   5       7.763  -1.887  -3.458  1.00  0.86           O  
ATOM     75  CB  THR A   5       6.381  -1.708  -0.449  1.00  0.86           C  
ATOM     76  OG1 THR A   5       6.698  -1.829   0.943  1.00  0.86           O  
ATOM     77  CG2 THR A   5       6.013  -3.060  -1.018  1.00  0.86           C  
ATOM     78  H   THR A   5       7.314   0.600  -0.014  1.00  0.86           H  
ATOM     79  HA  THR A   5       8.425  -1.817  -1.051  1.00  0.86           H  
ATOM     80  HB  THR A   5       5.548  -1.021  -0.554  1.00  0.86           H  
ATOM     81  HG1 THR A   5       6.760  -0.928   1.316  1.00  0.86           H  
ATOM     82 1HG2 THR A   5       5.154  -3.460  -0.486  1.00  0.86           H  
ATOM     83 2HG2 THR A   5       5.768  -2.941  -2.068  1.00  0.86           H  
ATOM     84 3HG2 THR A   5       6.853  -3.742  -0.914  1.00  0.86           H  
ATOM     85  N   ILE A   6       6.550  -0.031  -3.110  1.00  0.84           N  
ATOM     86  CA  ILE A   6       6.240   0.081  -4.532  1.00  0.84           C  
ATOM     87  C   ILE A   6       7.509   0.177  -5.353  1.00  0.84           C  
ATOM     88  O   ILE A   6       7.675  -0.527  -6.350  1.00  0.84           O  
ATOM     89  CB  ILE A   6       5.438   1.356  -4.849  1.00  0.84           C  
ATOM     90  CG1 ILE A   6       4.042   1.308  -4.297  1.00  0.84           C  
ATOM     91  CG2 ILE A   6       5.413   1.588  -6.328  1.00  0.84           C  
ATOM     92  CD1 ILE A   6       3.364   2.657  -4.369  1.00  0.84           C  
ATOM     93  H   ILE A   6       6.171   0.641  -2.438  1.00  0.84           H  
ATOM     94  HA  ILE A   6       5.678  -0.798  -4.842  1.00  0.84           H  
ATOM     95  HB  ILE A   6       5.929   2.201  -4.373  1.00  0.84           H  
ATOM     96 1HG1 ILE A   6       3.452   0.586  -4.863  1.00  0.84           H  
ATOM     97 2HG1 ILE A   6       4.080   0.993  -3.259  1.00  0.84           H  
ATOM     98 1HG2 ILE A   6       4.872   2.503  -6.550  1.00  0.84           H  
ATOM     99 2HG2 ILE A   6       6.426   1.667  -6.705  1.00  0.84           H  
ATOM    100 3HG2 ILE A   6       4.930   0.764  -6.784  1.00  0.84           H  
ATOM    101 1HD1 ILE A   6       2.386   2.591  -3.971  1.00  0.84           H  
ATOM    102 2HD1 ILE A   6       3.930   3.377  -3.797  1.00  0.84           H  
ATOM    103 3HD1 ILE A   6       3.309   2.977  -5.405  1.00  0.84           H  
ATOM    104  N   VAL A   7       8.419   1.032  -4.916  1.00  0.83           N  
ATOM    105  CA  VAL A   7       9.657   1.243  -5.635  1.00  0.83           C  
ATOM    106  C   VAL A   7      10.514  -0.021  -5.629  1.00  0.83           C  
ATOM    107  O   VAL A   7      11.079  -0.403  -6.657  1.00  0.83           O  
ATOM    108  CB  VAL A   7      10.389   2.431  -5.031  1.00  0.83           C  
ATOM    109  CG1 VAL A   7      11.704   2.589  -5.625  1.00  0.83           C  
ATOM    110  CG2 VAL A   7       9.604   3.652  -5.264  1.00  0.83           C  
ATOM    111  H   VAL A   7       8.229   1.572  -4.067  1.00  0.83           H  
ATOM    112  HA  VAL A   7       9.412   1.489  -6.669  1.00  0.83           H  
ATOM    113  HB  VAL A   7      10.499   2.261  -3.964  1.00  0.83           H  
ATOM    114 1HG1 VAL A   7      12.211   3.438  -5.180  1.00  0.83           H  
ATOM    115 2HG1 VAL A   7      12.249   1.717  -5.460  1.00  0.83           H  
ATOM    116 3HG1 VAL A   7      11.593   2.764  -6.680  1.00  0.83           H  
ATOM    117 1HG2 VAL A   7      10.122   4.491  -4.816  1.00  0.83           H  
ATOM    118 2HG2 VAL A   7       9.495   3.815  -6.336  1.00  0.83           H  
ATOM    119 3HG2 VAL A   7       8.625   3.534  -4.809  1.00  0.83           H  
ATOM    120  N   THR A   8      10.602  -0.696  -4.480  1.00  0.82           N  
ATOM    121  CA  THR A   8      11.375  -1.923  -4.405  1.00  0.82           C  
ATOM    122  C   THR A   8      10.811  -2.937  -5.407  1.00  0.82           C  
ATOM    123  O   THR A   8      11.562  -3.576  -6.141  1.00  0.82           O  
ATOM    124  CB  THR A   8      11.347  -2.531  -2.994  1.00  0.82           C  
ATOM    125  OG1 THR A   8      11.857  -1.586  -2.040  1.00  0.82           O  
ATOM    126  CG2 THR A   8      12.242  -3.768  -2.983  1.00  0.82           C  
ATOM    127  H   THR A   8      10.145  -0.351  -3.635  1.00  0.82           H  
ATOM    128  HA  THR A   8      12.403  -1.716  -4.684  1.00  0.82           H  
ATOM    129  HB  THR A   8      10.323  -2.800  -2.725  1.00  0.82           H  
ATOM    130  HG1 THR A   8      11.263  -0.796  -2.030  1.00  0.82           H  
ATOM    131 1HG2 THR A   8      12.241  -4.209  -1.989  1.00  0.82           H  
ATOM    132 2HG2 THR A   8      11.865  -4.492  -3.705  1.00  0.82           H  
ATOM    133 3HG2 THR A   8      13.255  -3.479  -3.254  1.00  0.82           H  
ATOM    134  N   ILE A   9       9.483  -3.063  -5.478  1.00  0.82           N  
ATOM    135  CA  ILE A   9       8.854  -3.980  -6.429  1.00  0.82           C  
ATOM    136  C   ILE A   9       9.174  -3.615  -7.877  1.00  0.82           C  
ATOM    137  O   ILE A   9       9.505  -4.484  -8.686  1.00  0.82           O  
ATOM    138  CB  ILE A   9       7.317  -3.995  -6.252  1.00  0.82           C  
ATOM    139  CG1 ILE A   9       6.934  -4.654  -4.926  1.00  0.82           C  
ATOM    140  CG2 ILE A   9       6.613  -4.672  -7.442  1.00  0.82           C  
ATOM    141  CD1 ILE A   9       5.486  -4.441  -4.566  1.00  0.82           C  
ATOM    142  H   ILE A   9       8.892  -2.522  -4.847  1.00  0.82           H  
ATOM    143  HA  ILE A   9       9.235  -4.981  -6.239  1.00  0.82           H  
ATOM    144  HB  ILE A   9       6.971  -2.965  -6.194  1.00  0.82           H  
ATOM    145 1HG1 ILE A   9       7.118  -5.724  -4.995  1.00  0.82           H  
ATOM    146 2HG1 ILE A   9       7.556  -4.247  -4.133  1.00  0.82           H  
ATOM    147 1HG2 ILE A   9       5.531  -4.635  -7.294  1.00  0.82           H  
ATOM    148 2HG2 ILE A   9       6.867  -4.151  -8.362  1.00  0.82           H  
ATOM    149 3HG2 ILE A   9       6.930  -5.714  -7.516  1.00  0.82           H  
ATOM    150 1HD1 ILE A   9       5.270  -4.931  -3.619  1.00  0.82           H  
ATOM    151 2HD1 ILE A   9       5.290  -3.371  -4.477  1.00  0.82           H  
ATOM    152 3HD1 ILE A   9       4.855  -4.867  -5.344  1.00  0.82           H  
ATOM    153  N   LEU A  10       9.078  -2.331  -8.210  1.00  0.81           N  
ATOM    154  CA  LEU A  10       9.334  -1.878  -9.569  1.00  0.81           C  
ATOM    155  C   LEU A  10      10.773  -2.051 -10.056  1.00  0.81           C  
ATOM    156  O   LEU A  10      10.992  -2.324 -11.239  1.00  0.81           O  
ATOM    157  CB  LEU A  10       8.952  -0.407  -9.697  1.00  0.81           C  
ATOM    158  CG  LEU A  10       7.451  -0.125  -9.590  1.00  0.81           C  
ATOM    159  CD1 LEU A  10       7.222   1.394  -9.633  1.00  0.81           C  
ATOM    160  CD2 LEU A  10       6.739  -0.900 -10.676  1.00  0.81           C  
ATOM    161  H   LEU A  10       8.791  -1.654  -7.502  1.00  0.81           H  
ATOM    162  HA  LEU A  10       8.693  -2.456 -10.230  1.00  0.81           H  
ATOM    163 1HB  LEU A  10       9.451   0.145  -8.898  1.00  0.81           H  
ATOM    164 2HB  LEU A  10       9.313  -0.028 -10.654  1.00  0.81           H  
ATOM    165  HG  LEU A  10       7.077  -0.474  -8.642  1.00  0.81           H  
ATOM    166 1HD1 LEU A  10       6.158   1.606  -9.541  1.00  0.81           H  
ATOM    167 2HD1 LEU A  10       7.758   1.854  -8.804  1.00  0.81           H  
ATOM    168 3HD1 LEU A  10       7.587   1.805 -10.557  1.00  0.81           H  
ATOM    169 1HD2 LEU A  10       5.683  -0.736 -10.625  1.00  0.81           H  
ATOM    170 2HD2 LEU A  10       7.081  -0.611 -11.628  1.00  0.81           H  
ATOM    171 3HD2 LEU A  10       6.947  -1.958 -10.538  1.00  0.81           H  
ATOM    172  N   PHE A  11      11.754  -1.885  -9.166  1.00  0.79           N  
ATOM    173  CA  PHE A  11      13.149  -1.952  -9.599  1.00  0.79           C  
ATOM    174  C   PHE A  11      13.999  -3.117  -9.061  1.00  0.79           C  
ATOM    175  O   PHE A  11      14.997  -3.484  -9.688  1.00  0.79           O  
ATOM    176  CB  PHE A  11      13.814  -0.644  -9.226  1.00  0.79           C  
ATOM    177  CG  PHE A  11      13.162   0.540  -9.868  1.00  0.79           C  
ATOM    178  CD1 PHE A  11      12.388   1.388  -9.115  1.00  0.79           C  
ATOM    179  CD2 PHE A  11      13.308   0.801 -11.213  1.00  0.79           C  
ATOM    180  CE1 PHE A  11      11.767   2.485  -9.680  1.00  0.79           C  
ATOM    181  CE2 PHE A  11      12.696   1.891 -11.785  1.00  0.79           C  
ATOM    182  CZ  PHE A  11      11.922   2.739 -11.015  1.00  0.79           C  
ATOM    183  H   PHE A  11      11.524  -1.644  -8.201  1.00  0.79           H  
ATOM    184  HA  PHE A  11      13.152  -2.030 -10.683  1.00  0.79           H  
ATOM    185 1HB  PHE A  11      13.744  -0.517  -8.170  1.00  0.79           H  
ATOM    186 2HB  PHE A  11      14.867  -0.661  -9.496  1.00  0.79           H  
ATOM    187  HD1 PHE A  11      12.275   1.173  -8.064  1.00  0.79           H  
ATOM    188  HD2 PHE A  11      13.916   0.133 -11.824  1.00  0.79           H  
ATOM    189  HE1 PHE A  11      11.158   3.151  -9.065  1.00  0.79           H  
ATOM    190  HE2 PHE A  11      12.829   2.080 -12.840  1.00  0.79           H  
ATOM    191  HZ  PHE A  11      11.441   3.601 -11.463  1.00  0.79           H  
ATOM    192  N   GLY A  12      13.643  -3.679  -7.909  1.00  0.76           N  
ATOM    193  CA  GLY A  12      14.428  -4.727  -7.263  1.00  0.76           C  
ATOM    194  C   GLY A  12      15.485  -4.104  -6.362  1.00  0.76           C  
ATOM    195  O   GLY A  12      15.820  -2.937  -6.538  1.00  0.76           O  
ATOM    196  H   GLY A  12      12.801  -3.385  -7.432  1.00  0.76           H  
ATOM    197 1HA  GLY A  12      13.764  -5.358  -6.672  1.00  0.76           H  
ATOM    198 2HA  GLY A  12      14.899  -5.357  -8.015  1.00  0.76           H  
ATOM    199  N   LEU A  13      16.017  -4.878  -5.412  1.00  0.73           N  
ATOM    200  CA  LEU A  13      17.056  -4.374  -4.509  1.00  0.73           C  
ATOM    201  C   LEU A  13      18.353  -5.165  -4.672  1.00  0.73           C  
ATOM    202  O   LEU A  13      18.420  -6.344  -4.314  1.00  0.73           O  
ATOM    203  CB  LEU A  13      16.579  -4.455  -3.044  1.00  0.73           C  
ATOM    204  CG  LEU A  13      17.431  -3.675  -1.972  1.00  0.73           C  
ATOM    205  CD1 LEU A  13      16.636  -3.539  -0.674  1.00  0.73           C  
ATOM    206  CD2 LEU A  13      18.707  -4.393  -1.689  1.00  0.73           C  
ATOM    207  H   LEU A  13      15.698  -5.830  -5.317  1.00  0.73           H  
ATOM    208  HA  LEU A  13      17.260  -3.338  -4.754  1.00  0.73           H  
ATOM    209 1HB  LEU A  13      15.567  -4.066  -2.994  1.00  0.73           H  
ATOM    210 2HB  LEU A  13      16.557  -5.502  -2.747  1.00  0.73           H  
ATOM    211  HG  LEU A  13      17.658  -2.688  -2.344  1.00  0.73           H  
ATOM    212 1HD1 LEU A  13      17.228  -2.988   0.060  1.00  0.73           H  
ATOM    213 2HD1 LEU A  13      15.714  -3.013  -0.849  1.00  0.73           H  
ATOM    214 3HD1 LEU A  13      16.412  -4.531  -0.285  1.00  0.73           H  
ATOM    215 1HD2 LEU A  13      19.248  -3.823  -0.952  1.00  0.73           H  
ATOM    216 2HD2 LEU A  13      18.495  -5.389  -1.298  1.00  0.73           H  
ATOM    217 3HD2 LEU A  13      19.300  -4.479  -2.581  1.00  0.73           H  
ATOM    218  N   HIS A  14      19.379  -4.507  -5.203  1.00  0.70           N  
ATOM    219  CA  HIS A  14      20.673  -5.125  -5.457  1.00  0.70           C  
ATOM    220  C   HIS A  14      21.712  -4.696  -4.418  1.00  0.70           C  
ATOM    221  O   HIS A  14      22.028  -3.523  -4.265  1.00  0.70           O  
ATOM    222  CB  HIS A  14      21.137  -4.744  -6.858  1.00  0.70           C  
ATOM    223  CG  HIS A  14      20.224  -5.254  -7.954  1.00  0.70           C  
ATOM    224  ND1 HIS A  14      20.521  -6.369  -8.714  1.00  0.70           N  
ATOM    225  CD2 HIS A  14      19.025  -4.798  -8.406  1.00  0.70           C  
ATOM    226  CE1 HIS A  14      19.554  -6.568  -9.595  1.00  0.70           C  
ATOM    227  NE2 HIS A  14      18.635  -5.633  -9.428  1.00  0.70           N  
ATOM    228  H   HIS A  14      19.236  -3.537  -5.478  1.00  0.70           H  
ATOM    229  HA  HIS A  14      20.578  -6.209  -5.408  1.00  0.70           H  
ATOM    230 1HB  HIS A  14      21.182  -3.655  -6.935  1.00  0.70           H  
ATOM    231 2HB  HIS A  14      22.145  -5.126  -7.034  1.00  0.70           H  
ATOM    232  HD2 HIS A  14      18.477  -3.926  -8.033  1.00  0.70           H  
ATOM    233  HE1 HIS A  14      19.519  -7.367 -10.333  1.00  0.70           H  
ATOM    234  HE2 HIS A  14      17.782  -5.539  -9.965  1.00  0.70           H  
ATOM    235  N   LEU A  15      22.308  -5.625  -3.704  1.00  0.68           N  
ATOM    236  CA  LEU A  15      23.270  -5.173  -2.696  1.00  0.68           C  
ATOM    237  C   LEU A  15      24.666  -4.951  -3.287  1.00  0.68           C  
ATOM    238  O   LEU A  15      25.575  -4.448  -2.632  1.00  0.68           O  
ATOM    239  CB  LEU A  15      23.308  -6.167  -1.553  1.00  0.68           C  
ATOM    240  CG  LEU A  15      22.001  -6.307  -0.796  1.00  0.68           C  
ATOM    241  CD1 LEU A  15      22.131  -7.395   0.239  1.00  0.68           C  
ATOM    242  CD2 LEU A  15      21.667  -4.992  -0.137  1.00  0.68           C  
ATOM    243  H   LEU A  15      22.079  -6.604  -3.818  1.00  0.68           H  
ATOM    244  HA  LEU A  15      22.927  -4.221  -2.288  1.00  0.68           H  
ATOM    245 1HB  LEU A  15      23.602  -7.142  -1.933  1.00  0.68           H  
ATOM    246 2HB  LEU A  15      24.046  -5.830  -0.850  1.00  0.68           H  
ATOM    247  HG  LEU A  15      21.207  -6.578  -1.492  1.00  0.68           H  
ATOM    248 1HD1 LEU A  15      21.189  -7.500   0.777  1.00  0.68           H  
ATOM    249 2HD1 LEU A  15      22.373  -8.336  -0.250  1.00  0.68           H  
ATOM    250 3HD1 LEU A  15      22.924  -7.132   0.940  1.00  0.68           H  
ATOM    251 1HD2 LEU A  15      20.736  -5.091   0.391  1.00  0.68           H  
ATOM    252 2HD2 LEU A  15      22.436  -4.737   0.555  1.00  0.68           H  
ATOM    253 3HD2 LEU A  15      21.585  -4.210  -0.889  1.00  0.68           H  
ATOM    254  N   LYS A  16      24.837  -5.314  -4.544  1.00  0.69           N  
ATOM    255  CA  LYS A  16      26.121  -5.143  -5.206  1.00  0.69           C  
ATOM    256  C   LYS A  16      25.971  -4.303  -6.453  1.00  0.69           C  
ATOM    257  O   LYS A  16      24.898  -4.276  -7.060  1.00  0.69           O  
ATOM    258  CB  LYS A  16      26.739  -6.492  -5.541  1.00  0.69           C  
ATOM    259  CG  LYS A  16      27.125  -7.313  -4.326  1.00  0.69           C  
ATOM    260  CD  LYS A  16      27.763  -8.632  -4.701  1.00  0.69           C  
ATOM    261  CE  LYS A  16      28.140  -9.430  -3.456  1.00  0.69           C  
ATOM    262  NZ  LYS A  16      28.775 -10.732  -3.803  1.00  0.69           N  
ATOM    263  H   LYS A  16      24.063  -5.715  -5.049  1.00  0.69           H  
ATOM    264  HA  LYS A  16      26.797  -4.613  -4.538  1.00  0.69           H  
ATOM    265 1HB  LYS A  16      26.041  -7.074  -6.140  1.00  0.69           H  
ATOM    266 2HB  LYS A  16      27.635  -6.336  -6.145  1.00  0.69           H  
ATOM    267 1HG  LYS A  16      27.848  -6.735  -3.753  1.00  0.69           H  
ATOM    268 2HG  LYS A  16      26.251  -7.499  -3.706  1.00  0.69           H  
ATOM    269 1HD  LYS A  16      27.067  -9.218  -5.304  1.00  0.69           H  
ATOM    270 2HD  LYS A  16      28.662  -8.447  -5.290  1.00  0.69           H  
ATOM    271 1HE  LYS A  16      28.835  -8.845  -2.855  1.00  0.69           H  
ATOM    272 2HE  LYS A  16      27.240  -9.620  -2.869  1.00  0.69           H  
ATOM    273 1HZ  LYS A  16      29.008 -11.230  -2.956  1.00  0.69           H  
ATOM    274 2HZ  LYS A  16      28.131 -11.285  -4.352  1.00  0.69           H  
ATOM    275 3HZ  LYS A  16      29.615 -10.565  -4.338  1.00  0.69           H  
ATOM    276  N   LEU A  17      27.053  -3.658  -6.865  1.00  0.73           N  
ATOM    277  CA  LEU A  17      27.012  -2.877  -8.091  1.00  0.73           C  
ATOM    278  C   LEU A  17      26.608  -3.748  -9.264  1.00  0.73           C  
ATOM    279  O   LEU A  17      27.127  -4.858  -9.426  1.00  0.73           O  
ATOM    280  CB  LEU A  17      28.400  -2.335  -8.419  1.00  0.73           C  
ATOM    281  CG  LEU A  17      28.984  -1.296  -7.529  1.00  0.73           C  
ATOM    282  CD1 LEU A  17      30.416  -1.051  -7.933  1.00  0.73           C  
ATOM    283  CD2 LEU A  17      28.227  -0.069  -7.666  1.00  0.73           C  
ATOM    284  H   LEU A  17      27.893  -3.669  -6.282  1.00  0.73           H  
ATOM    285  HA  LEU A  17      26.292  -2.066  -7.977  1.00  0.73           H  
ATOM    286 1HB  LEU A  17      29.093  -3.172  -8.435  1.00  0.73           H  
ATOM    287 2HB  LEU A  17      28.363  -1.912  -9.428  1.00  0.73           H  
ATOM    288  HG  LEU A  17      28.953  -1.628  -6.503  1.00  0.73           H  
ATOM    289 1HD1 LEU A  17      30.831  -0.298  -7.299  1.00  0.73           H  
ATOM    290 2HD1 LEU A  17      30.991  -1.970  -7.833  1.00  0.73           H  
ATOM    291 3HD1 LEU A  17      30.453  -0.715  -8.967  1.00  0.73           H  
ATOM    292 1HD2 LEU A  17      28.667   0.687  -7.025  1.00  0.73           H  
ATOM    293 2HD2 LEU A  17      28.264   0.261  -8.701  1.00  0.73           H  
ATOM    294 3HD2 LEU A  17      27.201  -0.246  -7.383  1.00  0.73           H  
ATOM    295  N   TRP A  18      25.726  -3.229 -10.113  1.00  0.81           N  
ATOM    296  CA  TRP A  18      25.318  -3.987 -11.289  1.00  0.81           C  
ATOM    297  C   TRP A  18      25.017  -3.043 -12.447  1.00  0.81           C  
ATOM    298  O   TRP A  18      24.748  -1.853 -12.246  1.00  0.81           O  
ATOM    299  CB  TRP A  18      24.077  -4.817 -10.931  1.00  0.81           C  
ATOM    300  CG  TRP A  18      22.848  -3.994 -10.715  1.00  0.81           C  
ATOM    301  CD1 TRP A  18      22.558  -3.228  -9.642  1.00  0.81           C  
ATOM    302  CD2 TRP A  18      21.689  -3.919 -11.584  1.00  0.81           C  
ATOM    303  NE1 TRP A  18      21.320  -2.642  -9.803  1.00  0.81           N  
ATOM    304  CE2 TRP A  18      20.779  -3.063 -10.980  1.00  0.81           C  
ATOM    305  CE3 TRP A  18      21.359  -4.507 -12.799  1.00  0.81           C  
ATOM    306  CZ2 TRP A  18      19.557  -2.761 -11.556  1.00  0.81           C  
ATOM    307  CZ3 TRP A  18      20.133  -4.213 -13.378  1.00  0.81           C  
ATOM    308  CH2 TRP A  18      19.256  -3.359 -12.775  1.00  0.81           C  
ATOM    309  H   TRP A  18      25.312  -2.321  -9.902  1.00  0.81           H  
ATOM    310  HA  TRP A  18      26.130  -4.652 -11.580  1.00  0.81           H  
ATOM    311 1HB  TRP A  18      23.875  -5.536 -11.724  1.00  0.81           H  
ATOM    312 2HB  TRP A  18      24.271  -5.382 -10.016  1.00  0.81           H  
ATOM    313  HD1 TRP A  18      23.217  -3.083  -8.785  1.00  0.81           H  
ATOM    314  HE1 TRP A  18      20.872  -2.012  -9.159  1.00  0.81           H  
ATOM    315  HE3 TRP A  18      22.055  -5.185 -13.293  1.00  0.81           H  
ATOM    316  HZ2 TRP A  18      18.846  -2.087 -11.078  1.00  0.81           H  
ATOM    317  HZ3 TRP A  18      19.895  -4.679 -14.335  1.00  0.81           H  
ATOM    318  HH2 TRP A  18      18.303  -3.146 -13.256  1.00  0.81           H  
ATOM    319  N   ARG A  19      25.044  -3.566 -13.673  1.00  0.92           N  
ATOM    320  CA  ARG A  19      24.726  -2.718 -14.815  1.00  0.92           C  
ATOM    321  C   ARG A  19      23.265  -2.772 -15.223  1.00  0.92           C  
ATOM    322  O   ARG A  19      22.697  -3.852 -15.402  1.00  0.92           O  
ATOM    323  CB  ARG A  19      25.609  -3.031 -15.999  1.00  0.92           C  
ATOM    324  CG  ARG A  19      27.066  -2.626 -15.802  1.00  0.92           C  
ATOM    325  CD  ARG A  19      27.906  -2.895 -17.007  1.00  0.92           C  
ATOM    326  NE  ARG A  19      28.029  -4.323 -17.291  1.00  0.92           N  
ATOM    327  CZ  ARG A  19      28.627  -4.842 -18.385  1.00  0.92           C  
ATOM    328  NH1 ARG A  19      29.153  -4.048 -19.290  1.00  0.92           N  
ATOM    329  NH2 ARG A  19      28.684  -6.154 -18.548  1.00  0.92           N  
ATOM    330  H   ARG A  19      25.277  -4.538 -13.809  1.00  0.92           H  
ATOM    331  HA  ARG A  19      24.955  -1.702 -14.532  1.00  0.92           H  
ATOM    332 1HB  ARG A  19      25.578  -4.097 -16.210  1.00  0.92           H  
ATOM    333 2HB  ARG A  19      25.228  -2.512 -16.873  1.00  0.92           H  
ATOM    334 1HG  ARG A  19      27.109  -1.552 -15.588  1.00  0.92           H  
ATOM    335 2HG  ARG A  19      27.484  -3.175 -14.960  1.00  0.92           H  
ATOM    336 1HD  ARG A  19      27.458  -2.406 -17.875  1.00  0.92           H  
ATOM    337 2HD  ARG A  19      28.907  -2.490 -16.842  1.00  0.92           H  
ATOM    338  HE  ARG A  19      27.637  -4.972 -16.622  1.00  0.92           H  
ATOM    339 1HH1 ARG A  19      29.109  -3.045 -19.168  1.00  0.92           H  
ATOM    340 2HH1 ARG A  19      29.601  -4.439 -20.106  1.00  0.92           H  
ATOM    341 1HH2 ARG A  19      28.280  -6.767 -17.853  1.00  0.92           H  
ATOM    342 2HH2 ARG A  19      29.130  -6.542 -19.365  1.00  0.92           H  
ATOM    343  N   ASP A  20      22.675  -1.595 -15.389  1.00  1.03           N  
ATOM    344  CA  ASP A  20      21.271  -1.484 -15.764  1.00  1.03           C  
ATOM    345  C   ASP A  20      21.171  -1.628 -17.303  1.00  1.03           C  
ATOM    346  O   ASP A  20      22.207  -1.779 -17.952  1.00  1.03           O  
ATOM    347  CB  ASP A  20      20.733  -0.139 -15.233  1.00  1.03           C  
ATOM    348  CG  ASP A  20      21.254   1.051 -15.976  1.00  1.03           C  
ATOM    349  OD1 ASP A  20      21.823   0.849 -17.041  1.00  1.03           O  
ATOM    350  OD2 ASP A  20      21.074   2.150 -15.518  1.00  1.03           O  
ATOM    351  H   ASP A  20      23.235  -0.757 -15.213  1.00  1.03           H  
ATOM    352  HA  ASP A  20      20.724  -2.295 -15.295  1.00  1.03           H  
ATOM    353 1HB  ASP A  20      19.670  -0.105 -15.120  1.00  1.03           H  
ATOM    354 2HB  ASP A  20      21.117  -0.040 -14.214  1.00  1.03           H  
ATOM    355  N   PRO A  21      19.974  -1.547 -17.935  1.00  1.10           N  
ATOM    356  CA  PRO A  21      19.749  -1.652 -19.377  1.00  1.10           C  
ATOM    357  C   PRO A  21      20.500  -0.623 -20.238  1.00  1.10           C  
ATOM    358  O   PRO A  21      20.636  -0.824 -21.447  1.00  1.10           O  
ATOM    359  CB  PRO A  21      18.232  -1.458 -19.492  1.00  1.10           C  
ATOM    360  CG  PRO A  21      17.689  -1.886 -18.155  1.00  1.10           C  
ATOM    361  CD  PRO A  21      18.716  -1.420 -17.171  1.00  1.10           C  
ATOM    362  HA  PRO A  21      20.024  -2.669 -19.693  1.00  1.10           H  
ATOM    363 1HB  PRO A  21      18.015  -0.400 -19.725  1.00  1.10           H  
ATOM    364 2HB  PRO A  21      17.842  -2.056 -20.327  1.00  1.10           H  
ATOM    365 1HG  PRO A  21      16.700  -1.433 -17.984  1.00  1.10           H  
ATOM    366 2HG  PRO A  21      17.546  -2.977 -18.135  1.00  1.10           H  
ATOM    367 1HD  PRO A  21      18.507  -0.364 -16.954  1.00  1.10           H  
ATOM    368 2HD  PRO A  21      18.702  -2.059 -16.281  1.00  1.10           H  
ATOM    369  N   ASP A  22      20.949   0.489 -19.638  1.00  1.12           N  
ATOM    370  CA  ASP A  22      21.666   1.532 -20.361  1.00  1.12           C  
ATOM    371  C   ASP A  22      23.170   1.406 -20.119  1.00  1.12           C  
ATOM    372  O   ASP A  22      23.956   2.239 -20.573  1.00  1.12           O  
ATOM    373  CB  ASP A  22      21.165   2.918 -19.939  1.00  1.12           C  
ATOM    374  CG  ASP A  22      19.708   3.187 -20.372  1.00  1.12           C  
ATOM    375  OD1 ASP A  22      19.379   2.849 -21.483  1.00  1.12           O  
ATOM    376  OD2 ASP A  22      18.947   3.726 -19.601  1.00  1.12           O  
ATOM    377  H   ASP A  22      20.876   0.613 -18.626  1.00  1.12           H  
ATOM    378  HA  ASP A  22      21.482   1.408 -21.427  1.00  1.12           H  
ATOM    379 1HB  ASP A  22      21.229   2.995 -18.846  1.00  1.12           H  
ATOM    380 2HB  ASP A  22      21.812   3.683 -20.360  1.00  1.12           H  
ATOM    381  N   LYS A  23      23.554   0.297 -19.475  1.00  1.08           N  
ATOM    382  CA  LYS A  23      24.915  -0.063 -19.101  1.00  1.08           C  
ATOM    383  C   LYS A  23      25.533   0.903 -18.105  1.00  1.08           C  
ATOM    384  O   LYS A  23      26.746   1.128 -18.115  1.00  1.08           O  
ATOM    385  CB  LYS A  23      25.808  -0.159 -20.341  1.00  1.08           C  
ATOM    386  CG  LYS A  23      25.327  -1.165 -21.382  1.00  1.08           C  
ATOM    387  CD  LYS A  23      26.294  -1.258 -22.553  1.00  1.08           C  
ATOM    388  CE  LYS A  23      25.789  -2.226 -23.615  1.00  1.08           C  
ATOM    389  NZ  LYS A  23      26.700  -2.283 -24.792  1.00  1.08           N  
ATOM    390  H   LYS A  23      22.835  -0.344 -19.144  1.00  1.08           H  
ATOM    391  HA  LYS A  23      24.875  -1.044 -18.630  1.00  1.08           H  
ATOM    392 1HB  LYS A  23      25.910   0.813 -20.816  1.00  1.08           H  
ATOM    393 2HB  LYS A  23      26.805  -0.466 -20.032  1.00  1.08           H  
ATOM    394 1HG  LYS A  23      25.229  -2.146 -20.917  1.00  1.08           H  
ATOM    395 2HG  LYS A  23      24.347  -0.863 -21.756  1.00  1.08           H  
ATOM    396 1HD  LYS A  23      26.416  -0.270 -23.001  1.00  1.08           H  
ATOM    397 2HD  LYS A  23      27.265  -1.598 -22.196  1.00  1.08           H  
ATOM    398 1HE  LYS A  23      25.710  -3.222 -23.181  1.00  1.08           H  
ATOM    399 2HE  LYS A  23      24.801  -1.906 -23.947  1.00  1.08           H  
ATOM    400 1HZ  LYS A  23      26.331  -2.933 -25.472  1.00  1.08           H  
ATOM    401 2HZ  LYS A  23      26.770  -1.365 -25.208  1.00  1.08           H  
ATOM    402 3HZ  LYS A  23      27.615  -2.589 -24.498  1.00  1.08           H  
ATOM    403  N   PHE A  24      24.713   1.422 -17.194  1.00  1.02           N  
ATOM    404  CA  PHE A  24      25.214   2.324 -16.167  1.00  1.02           C  
ATOM    405  C   PHE A  24      25.331   1.570 -14.856  1.00  1.02           C  
ATOM    406  O   PHE A  24      24.636   0.576 -14.646  1.00  1.02           O  
ATOM    407  CB  PHE A  24      24.280   3.493 -15.957  1.00  1.02           C  
ATOM    408  CG  PHE A  24      24.056   4.349 -17.148  1.00  1.02           C  
ATOM    409  CD1 PHE A  24      24.985   4.428 -18.167  1.00  1.02           C  
ATOM    410  CD2 PHE A  24      22.911   5.109 -17.235  1.00  1.02           C  
ATOM    411  CE1 PHE A  24      24.768   5.243 -19.251  1.00  1.02           C  
ATOM    412  CE2 PHE A  24      22.687   5.929 -18.316  1.00  1.02           C  
ATOM    413  CZ  PHE A  24      23.620   5.996 -19.328  1.00  1.02           C  
ATOM    414  H   PHE A  24      23.706   1.210 -17.228  1.00  1.02           H  
ATOM    415  HA  PHE A  24      26.201   2.695 -16.453  1.00  1.02           H  
ATOM    416 1HB  PHE A  24      23.319   3.141 -15.595  1.00  1.02           H  
ATOM    417 2HB  PHE A  24      24.710   4.095 -15.201  1.00  1.02           H  
ATOM    418  HD1 PHE A  24      25.904   3.837 -18.107  1.00  1.02           H  
ATOM    419  HD2 PHE A  24      22.176   5.048 -16.426  1.00  1.02           H  
ATOM    420  HE1 PHE A  24      25.512   5.291 -20.046  1.00  1.02           H  
ATOM    421  HE2 PHE A  24      21.773   6.520 -18.373  1.00  1.02           H  
ATOM    422  HZ  PHE A  24      23.449   6.641 -20.188  1.00  1.02           H  
ATOM    423  N   HIS A  25      26.186   2.029 -13.946  1.00  0.95           N  
ATOM    424  CA  HIS A  25      26.273   1.327 -12.665  1.00  0.95           C  
ATOM    425  C   HIS A  25      25.329   1.870 -11.617  1.00  0.95           C  
ATOM    426  O   HIS A  25      25.329   3.071 -11.290  1.00  0.95           O  
ATOM    427  CB  HIS A  25      27.691   1.273 -12.115  1.00  0.95           C  
ATOM    428  CG  HIS A  25      28.589   0.319 -12.854  1.00  0.95           C  
ATOM    429  ND1 HIS A  25      28.726  -1.007 -12.485  1.00  0.95           N  
ATOM    430  CD2 HIS A  25      29.370   0.484 -13.922  1.00  0.95           C  
ATOM    431  CE1 HIS A  25      29.558  -1.602 -13.312  1.00  0.95           C  
ATOM    432  NE2 HIS A  25      29.957  -0.719 -14.192  1.00  0.95           N  
ATOM    433  H   HIS A  25      26.728   2.879 -14.121  1.00  0.95           H  
ATOM    434  HA  HIS A  25      25.983   0.290 -12.821  1.00  0.95           H  
ATOM    435 1HB  HIS A  25      28.128   2.271 -12.164  1.00  0.95           H  
ATOM    436 2HB  HIS A  25      27.655   0.974 -11.069  1.00  0.95           H  
ATOM    437  HD2 HIS A  25      29.506   1.387 -14.469  1.00  0.95           H  
ATOM    438  HE1 HIS A  25      29.857  -2.648 -13.276  1.00  0.95           H  
ATOM    439  HE2 HIS A  25      30.600  -0.867 -14.975  1.00  0.95           H  
ATOM    440  N   THR A  26      24.510   0.949 -11.106  1.00  0.91           N  
ATOM    441  CA  THR A  26      23.529   1.259 -10.088  1.00  0.91           C  
ATOM    442  C   THR A  26      23.671   0.284  -8.927  1.00  0.91           C  
ATOM    443  O   THR A  26      24.359  -0.741  -9.030  1.00  0.91           O  
ATOM    444  CB  THR A  26      22.087   1.141 -10.624  1.00  0.91           C  
ATOM    445  OG1 THR A  26      21.778  -0.217 -10.864  1.00  0.91           O  
ATOM    446  CG2 THR A  26      21.930   1.873 -11.953  1.00  0.91           C  
ATOM    447  H   THR A  26      24.577  -0.010 -11.459  1.00  0.91           H  
ATOM    448  HA  THR A  26      23.710   2.263  -9.723  1.00  0.91           H  
ATOM    449  HB  THR A  26      21.390   1.553  -9.894  1.00  0.91           H  
ATOM    450  HG1 THR A  26      22.469  -0.614 -11.415  1.00  0.91           H  
ATOM    451 1HG2 THR A  26      20.909   1.760 -12.310  1.00  0.91           H  
ATOM    452 2HG2 THR A  26      22.142   2.902 -11.845  1.00  0.91           H  
ATOM    453 3HG2 THR A  26      22.612   1.448 -12.691  1.00  0.91           H  
ATOM    454  N   ILE A  27      22.977   0.574  -7.836  1.00  0.91           N  
ATOM    455  CA  ILE A  27      22.986  -0.321  -6.682  1.00  0.91           C  
ATOM    456  C   ILE A  27      21.710  -0.137  -5.854  1.00  0.91           C  
ATOM    457  O   ILE A  27      20.964   0.820  -6.044  1.00  0.91           O  
ATOM    458  CB  ILE A  27      24.266  -0.116  -5.874  1.00  0.91           C  
ATOM    459  CG1 ILE A  27      24.510  -1.236  -4.911  1.00  0.91           C  
ATOM    460  CG2 ILE A  27      24.122   1.191  -5.113  1.00  0.91           C  
ATOM    461  CD1 ILE A  27      25.935  -1.270  -4.481  1.00  0.91           C  
ATOM    462  H   ILE A  27      22.492   1.470  -7.808  1.00  0.91           H  
ATOM    463  HA  ILE A  27      22.997  -1.350  -7.041  1.00  0.91           H  
ATOM    464  HB  ILE A  27      25.114  -0.062  -6.535  1.00  0.91           H  
ATOM    465 1HG1 ILE A  27      23.903  -1.093  -4.022  1.00  0.91           H  
ATOM    466 2HG1 ILE A  27      24.248  -2.192  -5.367  1.00  0.91           H  
ATOM    467 1HG2 ILE A  27      25.006   1.366  -4.541  1.00  0.91           H  
ATOM    468 2HG2 ILE A  27      23.968   2.011  -5.819  1.00  0.91           H  
ATOM    469 3HG2 ILE A  27      23.268   1.127  -4.442  1.00  0.91           H  
ATOM    470 1HD1 ILE A  27      26.094  -2.078  -3.768  1.00  0.91           H  
ATOM    471 2HD1 ILE A  27      26.572  -1.425  -5.337  1.00  0.91           H  
ATOM    472 3HD1 ILE A  27      26.176  -0.331  -4.043  1.00  0.91           H  
ATOM    473  N   GLY A  28      21.376  -1.096  -5.015  1.00  0.94           N  
ATOM    474  CA  GLY A  28      20.203  -0.973  -4.171  1.00  0.94           C  
ATOM    475  C   GLY A  28      18.998  -0.916  -5.062  1.00  0.94           C  
ATOM    476  O   GLY A  28      18.828  -1.801  -5.902  1.00  0.94           O  
ATOM    477  H   GLY A  28      21.954  -1.913  -4.911  1.00  0.94           H  
ATOM    478 1HA  GLY A  28      20.137  -1.829  -3.498  1.00  0.94           H  
ATOM    479 2HA  GLY A  28      20.271  -0.071  -3.564  1.00  0.94           H  
ATOM    480  N   ILE A  29      18.161   0.092  -4.894  1.00  0.96           N  
ATOM    481  CA  ILE A  29      16.977   0.172  -5.718  1.00  0.96           C  
ATOM    482  C   ILE A  29      17.052   1.348  -6.679  1.00  0.96           C  
ATOM    483  O   ILE A  29      16.724   2.482  -6.329  1.00  0.96           O  
ATOM    484  CB  ILE A  29      15.771   0.297  -4.800  1.00  0.96           C  
ATOM    485  CG1 ILE A  29      15.746  -0.855  -3.864  1.00  0.96           C  
ATOM    486  CG2 ILE A  29      14.536   0.244  -5.587  1.00  0.96           C  
ATOM    487  CD1 ILE A  29      14.788  -0.697  -2.826  1.00  0.96           C  
ATOM    488  H   ILE A  29      18.348   0.800  -4.200  1.00  0.96           H  
ATOM    489  HA  ILE A  29      16.884  -0.739  -6.303  1.00  0.96           H  
ATOM    490  HB  ILE A  29      15.827   1.222  -4.228  1.00  0.96           H  
ATOM    491 1HG1 ILE A  29      15.481  -1.740  -4.418  1.00  0.96           H  
ATOM    492 2HG1 ILE A  29      16.710  -0.988  -3.419  1.00  0.96           H  
ATOM    493 1HG2 ILE A  29      13.708   0.294  -4.906  1.00  0.96           H  
ATOM    494 2HG2 ILE A  29      14.501   1.071  -6.296  1.00  0.96           H  
ATOM    495 3HG2 ILE A  29      14.510  -0.703  -6.117  1.00  0.96           H  
ATOM    496 1HD1 ILE A  29      14.778  -1.555  -2.187  1.00  0.96           H  
ATOM    497 2HD1 ILE A  29      15.067   0.163  -2.265  1.00  0.96           H  
ATOM    498 3HD1 ILE A  29      13.810  -0.560  -3.251  1.00  0.96           H  
ATOM    499  N   ALA A  30      17.489   1.058  -7.903  1.00  0.97           N  
ATOM    500  CA  ALA A  30      17.694   2.046  -8.964  1.00  0.97           C  
ATOM    501  C   ALA A  30      18.593   3.212  -8.542  1.00  0.97           C  
ATOM    502  O   ALA A  30      18.431   4.340  -9.027  1.00  0.97           O  
ATOM    503  CB  ALA A  30      16.352   2.598  -9.421  1.00  0.97           C  
ATOM    504  H   ALA A  30      17.722   0.092  -8.095  1.00  0.97           H  
ATOM    505  HA  ALA A  30      18.180   1.540  -9.798  1.00  0.97           H  
ATOM    506 1HB  ALA A  30      16.505   3.302 -10.237  1.00  0.97           H  
ATOM    507 2HB  ALA A  30      15.732   1.786  -9.763  1.00  0.97           H  
ATOM    508 3HB  ALA A  30      15.859   3.104  -8.603  1.00  0.97           H  
ATOM    509  N   VAL A  31      19.585   2.971  -7.697  1.00  0.95           N  
ATOM    510  CA  VAL A  31      20.387   4.093  -7.290  1.00  0.95           C  
ATOM    511  C   VAL A  31      21.513   4.277  -8.249  1.00  0.95           C  
ATOM    512  O   VAL A  31      22.526   3.589  -8.159  1.00  0.95           O  
ATOM    513  CB  VAL A  31      20.967   3.837  -5.909  1.00  0.95           C  
ATOM    514  CG1 VAL A  31      21.784   5.021  -5.416  1.00  0.95           C  
ATOM    515  CG2 VAL A  31      19.832   3.455  -4.998  1.00  0.95           C  
ATOM    516  H   VAL A  31      19.777   2.056  -7.292  1.00  0.95           H  
ATOM    517  HA  VAL A  31      19.770   4.992  -7.270  1.00  0.95           H  
ATOM    518  HB  VAL A  31      21.659   3.028  -5.979  1.00  0.95           H  
ATOM    519 1HG1 VAL A  31      22.206   4.785  -4.444  1.00  0.95           H  
ATOM    520 2HG1 VAL A  31      22.591   5.225  -6.124  1.00  0.95           H  
ATOM    521 3HG1 VAL A  31      21.146   5.899  -5.330  1.00  0.95           H  
ATOM    522 1HG2 VAL A  31      20.223   3.197  -4.046  1.00  0.95           H  
ATOM    523 2HG2 VAL A  31      19.123   4.280  -4.911  1.00  0.95           H  
ATOM    524 3HG2 VAL A  31      19.329   2.596  -5.408  1.00  0.95           H  
ATOM    525  N   LEU A  32      21.322   5.174  -9.196  1.00  0.93           N  
ATOM    526  CA  LEU A  32      22.374   5.415 -10.167  1.00  0.93           C  
ATOM    527  C   LEU A  32      23.560   6.054  -9.501  1.00  0.93           C  
ATOM    528  O   LEU A  32      23.436   7.071  -8.817  1.00  0.93           O  
ATOM    529  CB  LEU A  32      21.893   6.271 -11.347  1.00  0.93           C  
ATOM    530  CG  LEU A  32      22.978   6.600 -12.412  1.00  0.93           C  
ATOM    531  CD1 LEU A  32      23.443   5.359 -13.075  1.00  0.93           C  
ATOM    532  CD2 LEU A  32      22.415   7.540 -13.455  1.00  0.93           C  
ATOM    533  H   LEU A  32      20.418   5.642  -9.231  1.00  0.93           H  
ATOM    534  HA  LEU A  32      22.717   4.467 -10.552  1.00  0.93           H  
ATOM    535 1HB  LEU A  32      21.083   5.744 -11.850  1.00  0.93           H  
ATOM    536 2HB  LEU A  32      21.504   7.212 -10.959  1.00  0.93           H  
ATOM    537  HG  LEU A  32      23.834   7.067 -11.920  1.00  0.93           H  
ATOM    538 1HD1 LEU A  32      24.197   5.639 -13.786  1.00  0.93           H  
ATOM    539 2HD1 LEU A  32      23.861   4.688 -12.348  1.00  0.93           H  
ATOM    540 3HD1 LEU A  32      22.614   4.869 -13.583  1.00  0.93           H  
ATOM    541 1HD2 LEU A  32      23.189   7.766 -14.192  1.00  0.93           H  
ATOM    542 2HD2 LEU A  32      21.567   7.066 -13.952  1.00  0.93           H  
ATOM    543 3HD2 LEU A  32      22.087   8.462 -12.976  1.00  0.93           H  
ATOM    544  N   LEU A  33      24.709   5.437  -9.698  1.00  0.90           N  
ATOM    545  CA  LEU A  33      25.949   5.914  -9.146  1.00  0.90           C  
ATOM    546  C   LEU A  33      26.733   6.622 -10.225  1.00  0.90           C  
ATOM    547  O   LEU A  33      27.289   7.700 -10.008  1.00  0.90           O  
ATOM    548  CB  LEU A  33      26.723   4.721  -8.650  1.00  0.90           C  
ATOM    549  CG  LEU A  33      26.033   3.933  -7.580  1.00  0.90           C  
ATOM    550  CD1 LEU A  33      26.838   2.778  -7.357  1.00  0.90           C  
ATOM    551  CD2 LEU A  33      25.868   4.781  -6.307  1.00  0.90           C  
ATOM    552  H   LEU A  33      24.731   4.585 -10.255  1.00  0.90           H  
ATOM    553  HA  LEU A  33      25.743   6.606  -8.330  1.00  0.90           H  
ATOM    554 1HB  LEU A  33      26.915   4.053  -9.487  1.00  0.90           H  
ATOM    555 2HB  LEU A  33      27.682   5.063  -8.253  1.00  0.90           H  
ATOM    556  HG  LEU A  33      25.053   3.605  -7.922  1.00  0.90           H  
ATOM    557 1HD1 LEU A  33      26.396   2.148  -6.606  1.00  0.90           H  
ATOM    558 2HD1 LEU A  33      26.898   2.242  -8.298  1.00  0.90           H  
ATOM    559 3HD1 LEU A  33      27.819   3.094  -7.053  1.00  0.90           H  
ATOM    560 1HD2 LEU A  33      25.383   4.189  -5.531  1.00  0.90           H  
ATOM    561 2HD2 LEU A  33      26.844   5.105  -5.958  1.00  0.90           H  
ATOM    562 3HD2 LEU A  33      25.253   5.655  -6.531  1.00  0.90           H  
ATOM    563  N   SER A  34      26.770   6.010 -11.410  1.00  0.87           N  
ATOM    564  CA  SER A  34      27.518   6.615 -12.499  1.00  0.87           C  
ATOM    565  C   SER A  34      27.106   6.133 -13.874  1.00  0.87           C  
ATOM    566  O   SER A  34      26.850   4.947 -14.101  1.00  0.87           O  
ATOM    567  CB  SER A  34      28.991   6.347 -12.328  1.00  0.87           C  
ATOM    568  OG  SER A  34      29.741   6.979 -13.343  1.00  0.87           O  
ATOM    569  H   SER A  34      26.293   5.116 -11.528  1.00  0.87           H  
ATOM    570  HA  SER A  34      27.350   7.692 -12.461  1.00  0.87           H  
ATOM    571 1HB  SER A  34      29.290   6.687 -11.375  1.00  0.87           H  
ATOM    572 2HB  SER A  34      29.167   5.270 -12.362  1.00  0.87           H  
ATOM    573  HG  SER A  34      29.349   6.667 -14.153  1.00  0.87           H  
ATOM    574  N   SER A  35      27.150   7.061 -14.829  1.00  0.85           N  
ATOM    575  CA  SER A  35      26.873   6.731 -16.219  1.00  0.85           C  
ATOM    576  C   SER A  35      28.047   6.005 -16.890  1.00  0.85           C  
ATOM    577  O   SER A  35      27.922   5.485 -17.998  1.00  0.85           O  
ATOM    578  CB  SER A  35      26.509   7.984 -16.987  1.00  0.85           C  
ATOM    579  OG  SER A  35      27.602   8.856 -17.086  1.00  0.85           O  
ATOM    580  H   SER A  35      27.357   8.018 -14.580  1.00  0.85           H  
ATOM    581  HA  SER A  35      26.015   6.074 -16.230  1.00  0.85           H  
ATOM    582 1HB  SER A  35      26.165   7.711 -17.984  1.00  0.85           H  
ATOM    583 2HB  SER A  35      25.683   8.485 -16.484  1.00  0.85           H  
ATOM    584  HG  SER A  35      28.232   8.427 -17.671  1.00  0.85           H  
ATOM    585  N   SER A  36      29.209   6.009 -16.239  1.00  0.83           N  
ATOM    586  CA  SER A  36      30.352   5.297 -16.774  1.00  0.83           C  
ATOM    587  C   SER A  36      30.094   3.804 -16.626  1.00  0.83           C  
ATOM    588  O   SER A  36      29.504   3.409 -15.628  1.00  0.83           O  
ATOM    589  CB  SER A  36      31.624   5.654 -16.025  1.00  0.83           C  
ATOM    590  OG  SER A  36      32.709   4.870 -16.473  1.00  0.83           O  
ATOM    591  H   SER A  36      29.290   6.465 -15.339  1.00  0.83           H  
ATOM    592  HA  SER A  36      30.456   5.581 -17.816  1.00  0.83           H  
ATOM    593 1HB  SER A  36      31.848   6.709 -16.173  1.00  0.83           H  
ATOM    594 2HB  SER A  36      31.476   5.496 -14.955  1.00  0.83           H  
ATOM    595  HG  SER A  36      33.485   5.210 -16.013  1.00  0.83           H  
ATOM    596  N   PRO A  37      30.508   2.959 -17.582  1.00  0.81           N  
ATOM    597  CA  PRO A  37      30.474   1.511 -17.515  1.00  0.81           C  
ATOM    598  C   PRO A  37      31.579   0.938 -16.617  1.00  0.81           C  
ATOM    599  O   PRO A  37      31.605  -0.270 -16.363  1.00  0.81           O  
ATOM    600  CB  PRO A  37      30.674   1.106 -18.976  1.00  0.81           C  
ATOM    601  CG  PRO A  37      31.508   2.216 -19.565  1.00  0.81           C  
ATOM    602  CD  PRO A  37      31.015   3.479 -18.876  1.00  0.81           C  
ATOM    603  HA  PRO A  37      29.479   1.197 -17.158  1.00  0.81           H  
ATOM    604 1HB  PRO A  37      31.168   0.126 -19.026  1.00  0.81           H  
ATOM    605 2HB  PRO A  37      29.693   0.999 -19.469  1.00  0.81           H  
ATOM    606 1HG  PRO A  37      32.575   2.022 -19.372  1.00  0.81           H  
ATOM    607 2HG  PRO A  37      31.383   2.248 -20.657  1.00  0.81           H  
ATOM    608 1HD  PRO A  37      31.869   4.153 -18.740  1.00  0.81           H  
ATOM    609 2HD  PRO A  37      30.193   3.939 -19.451  1.00  0.81           H  
ATOM    610  N   ASP A  38      32.525   1.788 -16.176  1.00  0.79           N  
ATOM    611  CA  ASP A  38      33.683   1.326 -15.410  1.00  0.79           C  
ATOM    612  C   ASP A  38      33.357   1.071 -13.917  1.00  0.79           C  
ATOM    613  O   ASP A  38      33.094   2.026 -13.175  1.00  0.79           O  
ATOM    614  CB  ASP A  38      34.815   2.352 -15.549  1.00  0.79           C  
ATOM    615  CG  ASP A  38      36.148   1.967 -14.885  1.00  0.79           C  
ATOM    616  OD1 ASP A  38      36.160   1.184 -13.945  1.00  0.79           O  
ATOM    617  OD2 ASP A  38      37.157   2.462 -15.339  1.00  0.79           O  
ATOM    618  H   ASP A  38      32.469   2.786 -16.380  1.00  0.79           H  
ATOM    619  HA  ASP A  38      34.020   0.425 -15.900  1.00  0.79           H  
ATOM    620 1HB  ASP A  38      35.000   2.537 -16.610  1.00  0.79           H  
ATOM    621 2HB  ASP A  38      34.487   3.295 -15.115  1.00  0.79           H  
ATOM    622  N   PRO A  39      33.421  -0.197 -13.434  1.00  0.76           N  
ATOM    623  CA  PRO A  39      33.070  -0.621 -12.091  1.00  0.76           C  
ATOM    624  C   PRO A  39      33.995  -0.058 -11.017  1.00  0.76           C  
ATOM    625  O   PRO A  39      33.634  -0.041  -9.838  1.00  0.76           O  
ATOM    626  CB  PRO A  39      33.213  -2.148 -12.165  1.00  0.76           C  
ATOM    627  CG  PRO A  39      34.208  -2.393 -13.262  1.00  0.76           C  
ATOM    628  CD  PRO A  39      33.977  -1.294 -14.266  1.00  0.76           C  
ATOM    629  HA  PRO A  39      32.026  -0.344 -11.895  1.00  0.76           H  
ATOM    630 1HB  PRO A  39      33.555  -2.534 -11.194  1.00  0.76           H  
ATOM    631 2HB  PRO A  39      32.239  -2.606 -12.364  1.00  0.76           H  
ATOM    632 1HG  PRO A  39      35.230  -2.373 -12.849  1.00  0.76           H  
ATOM    633 2HG  PRO A  39      34.060  -3.392 -13.693  1.00  0.76           H  
ATOM    634 1HD  PRO A  39      34.966  -1.021 -14.672  1.00  0.76           H  
ATOM    635 2HD  PRO A  39      33.263  -1.613 -15.038  1.00  0.76           H  
ATOM    636  N   GLU A  40      35.202   0.395 -11.389  1.00  0.74           N  
ATOM    637  CA  GLU A  40      36.081   0.911 -10.347  1.00  0.74           C  
ATOM    638  C   GLU A  40      35.586   2.284  -9.968  1.00  0.74           C  
ATOM    639  O   GLU A  40      35.454   2.607  -8.786  1.00  0.74           O  
ATOM    640  CB  GLU A  40      37.554   0.961 -10.779  1.00  0.74           C  
ATOM    641  CG  GLU A  40      38.504   1.445  -9.656  1.00  0.74           C  
ATOM    642  CD  GLU A  40      39.989   1.384 -10.004  1.00  0.74           C  
ATOM    643  OE1 GLU A  40      40.325   0.960 -11.082  1.00  0.74           O  
ATOM    644  OE2 GLU A  40      40.780   1.768  -9.173  1.00  0.74           O  
ATOM    645  H   GLU A  40      35.504   0.430 -12.371  1.00  0.74           H  
ATOM    646  HA  GLU A  40      36.008   0.266  -9.471  1.00  0.74           H  
ATOM    647 1HB  GLU A  40      37.874  -0.029 -11.099  1.00  0.74           H  
ATOM    648 2HB  GLU A  40      37.659   1.633 -11.633  1.00  0.74           H  
ATOM    649 1HG  GLU A  40      38.245   2.477  -9.412  1.00  0.74           H  
ATOM    650 2HG  GLU A  40      38.323   0.841  -8.768  1.00  0.74           H  
ATOM    651  N   ALA A  41      35.295   3.096 -10.985  1.00  0.72           N  
ATOM    652  CA  ALA A  41      34.777   4.429 -10.742  1.00  0.72           C  
ATOM    653  C   ALA A  41      33.449   4.320 -10.019  1.00  0.72           C  
ATOM    654  O   ALA A  41      33.162   5.090  -9.101  1.00  0.72           O  
ATOM    655  CB  ALA A  41      34.603   5.187 -12.043  1.00  0.72           C  
ATOM    656  H   ALA A  41      35.427   2.761 -11.936  1.00  0.72           H  
ATOM    657  HA  ALA A  41      35.478   4.963 -10.099  1.00  0.72           H  
ATOM    658 1HB  ALA A  41      34.217   6.183 -11.837  1.00  0.72           H  
ATOM    659 2HB  ALA A  41      35.564   5.263 -12.550  1.00  0.72           H  
ATOM    660 3HB  ALA A  41      33.897   4.646 -12.681  1.00  0.72           H  
ATOM    661  N   ALA A  42      32.640   3.330 -10.408  1.00  0.70           N  
ATOM    662  CA  ALA A  42      31.360   3.149  -9.751  1.00  0.70           C  
ATOM    663  C   ALA A  42      31.547   2.840  -8.267  1.00  0.70           C  
ATOM    664  O   ALA A  42      30.862   3.420  -7.424  1.00  0.70           O  
ATOM    665  CB  ALA A  42      30.598   2.039 -10.426  1.00  0.70           C  
ATOM    666  H   ALA A  42      32.905   2.725 -11.191  1.00  0.70           H  
ATOM    667  HA  ALA A  42      30.798   4.079  -9.839  1.00  0.70           H  
ATOM    668 1HB  ALA A  42      29.633   1.926  -9.946  1.00  0.70           H  
ATOM    669 2HB  ALA A  42      30.470   2.285 -11.479  1.00  0.70           H  
ATOM    670 3HB  ALA A  42      31.156   1.120 -10.335  1.00  0.70           H  
ATOM    671  N   ALA A  43      32.512   1.966  -7.942  1.00  0.70           N  
ATOM    672  CA  ALA A  43      32.818   1.618  -6.557  1.00  0.70           C  
ATOM    673  C   ALA A  43      33.322   2.829  -5.773  1.00  0.70           C  
ATOM    674  O   ALA A  43      32.982   3.009  -4.594  1.00  0.70           O  
ATOM    675  CB  ALA A  43      33.839   0.497  -6.524  1.00  0.70           C  
ATOM    676  H   ALA A  43      33.041   1.496  -8.678  1.00  0.70           H  
ATOM    677  HA  ALA A  43      31.901   1.279  -6.082  1.00  0.70           H  
ATOM    678 1HB  ALA A  43      34.043   0.216  -5.493  1.00  0.70           H  
ATOM    679 2HB  ALA A  43      33.449  -0.365  -7.067  1.00  0.70           H  
ATOM    680 3HB  ALA A  43      34.758   0.835  -7.001  1.00  0.70           H  
ATOM    681  N   GLU A  44      34.127   3.681  -6.417  1.00  0.71           N  
ATOM    682  CA  GLU A  44      34.602   4.877  -5.733  1.00  0.71           C  
ATOM    683  C   GLU A  44      33.437   5.793  -5.395  1.00  0.71           C  
ATOM    684  O   GLU A  44      33.301   6.259  -4.258  1.00  0.71           O  
ATOM    685  CB  GLU A  44      35.620   5.660  -6.569  1.00  0.71           C  
ATOM    686  CG  GLU A  44      36.098   6.940  -5.852  1.00  0.71           C  
ATOM    687  CD  GLU A  44      37.128   7.758  -6.599  1.00  0.71           C  
ATOM    688  OE1 GLU A  44      37.661   7.296  -7.581  1.00  0.71           O  
ATOM    689  OE2 GLU A  44      37.354   8.881  -6.184  1.00  0.71           O  
ATOM    690  H   GLU A  44      34.420   3.483  -7.377  1.00  0.71           H  
ATOM    691  HA  GLU A  44      35.081   4.575  -4.802  1.00  0.71           H  
ATOM    692 1HB  GLU A  44      36.483   5.030  -6.786  1.00  0.71           H  
ATOM    693 2HB  GLU A  44      35.171   5.945  -7.521  1.00  0.71           H  
ATOM    694 1HG  GLU A  44      35.225   7.568  -5.671  1.00  0.71           H  
ATOM    695 2HG  GLU A  44      36.506   6.659  -4.882  1.00  0.71           H  
ATOM    696  N   LYS A  45      32.580   6.037  -6.384  1.00  0.73           N  
ATOM    697  CA  LYS A  45      31.443   6.920  -6.197  1.00  0.73           C  
ATOM    698  C   LYS A  45      30.482   6.341  -5.172  1.00  0.73           C  
ATOM    699  O   LYS A  45      29.951   7.074  -4.336  1.00  0.73           O  
ATOM    700  CB  LYS A  45      30.783   7.176  -7.537  1.00  0.73           C  
ATOM    701  CG  LYS A  45      31.666   8.046  -8.444  1.00  0.73           C  
ATOM    702  CD  LYS A  45      31.045   8.249  -9.777  1.00  0.73           C  
ATOM    703  CE  LYS A  45      31.924   9.062 -10.712  1.00  0.73           C  
ATOM    704  NZ  LYS A  45      31.241   9.341 -12.018  1.00  0.73           N  
ATOM    705  H   LYS A  45      32.740   5.614  -7.301  1.00  0.73           H  
ATOM    706  HA  LYS A  45      31.808   7.870  -5.813  1.00  0.73           H  
ATOM    707 1HB  LYS A  45      30.604   6.222  -8.045  1.00  0.73           H  
ATOM    708 2HB  LYS A  45      29.821   7.667  -7.398  1.00  0.73           H  
ATOM    709 1HG  LYS A  45      31.825   9.015  -7.973  1.00  0.73           H  
ATOM    710 2HG  LYS A  45      32.635   7.560  -8.572  1.00  0.73           H  
ATOM    711 1HD  LYS A  45      30.961   7.264 -10.201  1.00  0.73           H  
ATOM    712 2HD  LYS A  45      30.049   8.690  -9.692  1.00  0.73           H  
ATOM    713 1HE  LYS A  45      32.191  10.005 -10.240  1.00  0.73           H  
ATOM    714 2HE  LYS A  45      32.833   8.493 -10.908  1.00  0.73           H  
ATOM    715 1HZ  LYS A  45      31.860   9.870 -12.616  1.00  0.73           H  
ATOM    716 2HZ  LYS A  45      30.969   8.462 -12.491  1.00  0.73           H  
ATOM    717 3HZ  LYS A  45      30.406   9.879 -11.837  1.00  0.73           H  
ATOM    718  N   LEU A  46      30.319   5.018  -5.187  1.00  0.76           N  
ATOM    719  CA  LEU A  46      29.490   4.339  -4.213  1.00  0.76           C  
ATOM    720  C   LEU A  46      29.997   4.573  -2.823  1.00  0.76           C  
ATOM    721  O   LEU A  46      29.226   4.919  -1.928  1.00  0.76           O  
ATOM    722  CB  LEU A  46      29.489   2.842  -4.431  1.00  0.76           C  
ATOM    723  CG  LEU A  46      28.773   2.119  -3.422  1.00  0.76           C  
ATOM    724  CD1 LEU A  46      27.362   2.596  -3.424  1.00  0.76           C  
ATOM    725  CD2 LEU A  46      28.926   0.652  -3.718  1.00  0.76           C  
ATOM    726  H   LEU A  46      30.761   4.465  -5.917  1.00  0.76           H  
ATOM    727  HA  LEU A  46      28.477   4.721  -4.289  1.00  0.76           H  
ATOM    728 1HB  LEU A  46      29.079   2.610  -5.383  1.00  0.76           H  
ATOM    729 2HB  LEU A  46      30.510   2.489  -4.412  1.00  0.76           H  
ATOM    730  HG  LEU A  46      29.195   2.334  -2.449  1.00  0.76           H  
ATOM    731 1HD1 LEU A  46      26.808   2.094  -2.678  1.00  0.76           H  
ATOM    732 2HD1 LEU A  46      27.342   3.665  -3.218  1.00  0.76           H  
ATOM    733 3HD1 LEU A  46      26.941   2.411  -4.387  1.00  0.76           H  
ATOM    734 1HD2 LEU A  46      28.435   0.067  -2.980  1.00  0.76           H  
ATOM    735 2HD2 LEU A  46      28.516   0.427  -4.693  1.00  0.76           H  
ATOM    736 3HD2 LEU A  46      29.977   0.419  -3.705  1.00  0.76           H  
ATOM    737  N   SER A  47      31.295   4.384  -2.643  1.00  0.79           N  
ATOM    738  CA  SER A  47      31.906   4.532  -1.349  1.00  0.79           C  
ATOM    739  C   SER A  47      31.693   5.959  -0.844  1.00  0.79           C  
ATOM    740  O   SER A  47      31.332   6.168   0.322  1.00  0.79           O  
ATOM    741  CB  SER A  47      33.378   4.177  -1.476  1.00  0.79           C  
ATOM    742  OG  SER A  47      33.533   2.789  -1.838  1.00  0.79           O  
ATOM    743  H   SER A  47      31.880   4.095  -3.428  1.00  0.79           H  
ATOM    744  HA  SER A  47      31.429   3.850  -0.662  1.00  0.79           H  
ATOM    745 1HB  SER A  47      33.833   4.799  -2.241  1.00  0.79           H  
ATOM    746 2HB  SER A  47      33.895   4.386  -0.553  1.00  0.79           H  
ATOM    747  HG  SER A  47      33.301   2.758  -2.808  1.00  0.79           H  
ATOM    748  N   ARG A  48      31.847   6.946  -1.736  1.00  0.83           N  
ATOM    749  CA  ARG A  48      31.628   8.335  -1.352  1.00  0.83           C  
ATOM    750  C   ARG A  48      30.163   8.571  -0.960  1.00  0.83           C  
ATOM    751  O   ARG A  48      29.879   9.247   0.030  1.00  0.83           O  
ATOM    752  CB  ARG A  48      32.031   9.255  -2.498  1.00  0.83           C  
ATOM    753  CG  ARG A  48      33.553   9.331  -2.744  1.00  0.83           C  
ATOM    754  CD  ARG A  48      33.904  10.221  -3.892  1.00  0.83           C  
ATOM    755  NE  ARG A  48      35.353  10.243  -4.162  1.00  0.83           N  
ATOM    756  CZ  ARG A  48      36.248  11.010  -3.527  1.00  0.83           C  
ATOM    757  NH1 ARG A  48      35.884  11.839  -2.567  1.00  0.83           N  
ATOM    758  NH2 ARG A  48      37.502  10.911  -3.898  1.00  0.83           N  
ATOM    759  H   ARG A  48      32.156   6.723  -2.684  1.00  0.83           H  
ATOM    760  HA  ARG A  48      32.259   8.557  -0.493  1.00  0.83           H  
ATOM    761 1HB  ARG A  48      31.569   8.906  -3.418  1.00  0.83           H  
ATOM    762 2HB  ARG A  48      31.666  10.261  -2.306  1.00  0.83           H  
ATOM    763 1HG  ARG A  48      34.043   9.716  -1.851  1.00  0.83           H  
ATOM    764 2HG  ARG A  48      33.934   8.334  -2.961  1.00  0.83           H  
ATOM    765 1HD  ARG A  48      33.401   9.857  -4.789  1.00  0.83           H  
ATOM    766 2HD  ARG A  48      33.581  11.238  -3.681  1.00  0.83           H  
ATOM    767  HE  ARG A  48      35.743   9.632  -4.899  1.00  0.83           H  
ATOM    768 1HH1 ARG A  48      34.913  11.902  -2.295  1.00  0.83           H  
ATOM    769 2HH1 ARG A  48      36.576  12.409  -2.103  1.00  0.83           H  
ATOM    770 1HH2 ARG A  48      37.727  10.251  -4.659  1.00  0.83           H  
ATOM    771 2HH2 ARG A  48      38.217  11.465  -3.456  1.00  0.83           H  
ATOM    772  N   TYR A  49      29.242   7.953  -1.709  1.00  0.86           N  
ATOM    773  CA  TYR A  49      27.798   8.028  -1.489  1.00  0.86           C  
ATOM    774  C   TYR A  49      27.412   7.514  -0.105  1.00  0.86           C  
ATOM    775  O   TYR A  49      26.642   8.161   0.610  1.00  0.86           O  
ATOM    776  CB  TYR A  49      27.062   7.266  -2.604  1.00  0.86           C  
ATOM    777  CG  TYR A  49      25.566   7.225  -2.542  1.00  0.86           C  
ATOM    778  CD1 TYR A  49      24.823   8.327  -2.937  1.00  0.86           C  
ATOM    779  CD2 TYR A  49      24.929   6.072  -2.134  1.00  0.86           C  
ATOM    780  CE1 TYR A  49      23.445   8.277  -2.909  1.00  0.86           C  
ATOM    781  CE2 TYR A  49      23.560   6.021  -2.107  1.00  0.86           C  
ATOM    782  CZ  TYR A  49      22.815   7.123  -2.494  1.00  0.86           C  
ATOM    783  OH  TYR A  49      21.456   7.081  -2.475  1.00  0.86           O  
ATOM    784  H   TYR A  49      29.560   7.417  -2.515  1.00  0.86           H  
ATOM    785  HA  TYR A  49      27.502   9.075  -1.542  1.00  0.86           H  
ATOM    786 1HB  TYR A  49      27.348   7.689  -3.567  1.00  0.86           H  
ATOM    787 2HB  TYR A  49      27.394   6.251  -2.610  1.00  0.86           H  
ATOM    788  HD1 TYR A  49      25.330   9.233  -3.271  1.00  0.86           H  
ATOM    789  HD2 TYR A  49      25.514   5.206  -1.838  1.00  0.86           H  
ATOM    790  HE1 TYR A  49      22.859   9.143  -3.218  1.00  0.86           H  
ATOM    791  HE2 TYR A  49      23.070   5.113  -1.787  1.00  0.86           H  
ATOM    792  HH  TYR A  49      21.109   7.922  -2.780  1.00  0.86           H  
ATOM    793  N   VAL A  50      27.936   6.341   0.272  1.00  0.87           N  
ATOM    794  CA  VAL A  50      27.587   5.761   1.566  1.00  0.87           C  
ATOM    795  C   VAL A  50      28.505   6.250   2.706  1.00  0.87           C  
ATOM    796  O   VAL A  50      28.168   6.086   3.880  1.00  0.87           O  
ATOM    797  CB  VAL A  50      27.636   4.222   1.528  1.00  0.87           C  
ATOM    798  CG1 VAL A  50      26.701   3.661   0.465  1.00  0.87           C  
ATOM    799  CG2 VAL A  50      28.990   3.785   1.284  1.00  0.87           C  
ATOM    800  H   VAL A  50      28.559   5.848  -0.369  1.00  0.87           H  
ATOM    801  HA  VAL A  50      26.566   6.055   1.801  1.00  0.87           H  
ATOM    802  HB  VAL A  50      27.304   3.843   2.498  1.00  0.87           H  
ATOM    803 1HG1 VAL A  50      26.751   2.574   0.486  1.00  0.87           H  
ATOM    804 2HG1 VAL A  50      25.681   3.982   0.666  1.00  0.87           H  
ATOM    805 3HG1 VAL A  50      27.020   4.023  -0.513  1.00  0.87           H  
ATOM    806 1HG2 VAL A  50      28.985   2.722   1.313  1.00  0.87           H  
ATOM    807 2HG2 VAL A  50      29.319   4.137   0.331  1.00  0.87           H  
ATOM    808 3HG2 VAL A  50      29.636   4.166   2.037  1.00  0.87           H  
ATOM    809  N   GLY A  51      29.639   6.878   2.373  1.00  0.87           N  
ATOM    810  CA  GLY A  51      30.560   7.401   3.380  1.00  0.87           C  
ATOM    811  C   GLY A  51      31.579   6.393   3.932  1.00  0.87           C  
ATOM    812  O   GLY A  51      32.058   6.549   5.058  1.00  0.87           O  
ATOM    813  H   GLY A  51      29.899   6.971   1.395  1.00  0.87           H  
ATOM    814 1HA  GLY A  51      31.099   8.239   2.938  1.00  0.87           H  
ATOM    815 2HA  GLY A  51      29.981   7.811   4.205  1.00  0.87           H  
ATOM    816  N   ARG A  52      31.877   5.334   3.181  1.00  0.84           N  
ATOM    817  CA  ARG A  52      32.843   4.329   3.650  1.00  0.84           C  
ATOM    818  C   ARG A  52      33.384   3.537   2.473  1.00  0.84           C  
ATOM    819  O   ARG A  52      32.785   3.533   1.409  1.00  0.84           O  
ATOM    820  CB  ARG A  52      32.222   3.347   4.636  1.00  0.84           C  
ATOM    821  CG  ARG A  52      31.165   2.460   4.053  1.00  0.84           C  
ATOM    822  CD  ARG A  52      30.643   1.493   5.021  1.00  0.84           C  
ATOM    823  NE  ARG A  52      29.681   0.620   4.400  1.00  0.84           N  
ATOM    824  CZ  ARG A  52      30.002  -0.545   3.806  1.00  0.84           C  
ATOM    825  NH1 ARG A  52      31.255  -0.965   3.812  1.00  0.84           N  
ATOM    826  NH2 ARG A  52      29.065  -1.264   3.227  1.00  0.84           N  
ATOM    827  H   ARG A  52      31.476   5.282   2.244  1.00  0.84           H  
ATOM    828  HA  ARG A  52      33.673   4.841   4.136  1.00  0.84           H  
ATOM    829 1HB  ARG A  52      32.999   2.705   5.045  1.00  0.84           H  
ATOM    830 2HB  ARG A  52      31.775   3.893   5.466  1.00  0.84           H  
ATOM    831 1HG  ARG A  52      30.329   3.071   3.774  1.00  0.84           H  
ATOM    832 2HG  ARG A  52      31.550   1.930   3.179  1.00  0.84           H  
ATOM    833 1HD  ARG A  52      31.457   0.887   5.415  1.00  0.84           H  
ATOM    834 2HD  ARG A  52      30.146   2.021   5.834  1.00  0.84           H  
ATOM    835  HE  ARG A  52      28.697   0.929   4.364  1.00  0.84           H  
ATOM    836 1HH1 ARG A  52      31.973  -0.408   4.262  1.00  0.84           H  
ATOM    837 2HH1 ARG A  52      31.501  -1.837   3.367  1.00  0.84           H  
ATOM    838 1HH2 ARG A  52      28.092  -0.919   3.232  1.00  0.84           H  
ATOM    839 2HH2 ARG A  52      29.307  -2.141   2.791  1.00  0.84           H  
ATOM    840  N   ASP A  53      34.478   2.805   2.663  1.00  0.81           N  
ATOM    841  CA  ASP A  53      35.003   1.968   1.577  1.00  0.81           C  
ATOM    842  C   ASP A  53      34.158   0.704   1.444  1.00  0.81           C  
ATOM    843  O   ASP A  53      34.126  -0.128   2.354  1.00  0.81           O  
ATOM    844  CB  ASP A  53      36.477   1.612   1.812  1.00  0.81           C  
ATOM    845  CG  ASP A  53      37.151   0.828   0.632  1.00  0.81           C  
ATOM    846  OD1 ASP A  53      36.460   0.349  -0.246  1.00  0.81           O  
ATOM    847  OD2 ASP A  53      38.358   0.735   0.639  1.00  0.81           O  
ATOM    848  H   ASP A  53      34.956   2.829   3.553  1.00  0.81           H  
ATOM    849  HA  ASP A  53      34.932   2.522   0.642  1.00  0.81           H  
ATOM    850 1HB  ASP A  53      37.044   2.527   1.980  1.00  0.81           H  
ATOM    851 2HB  ASP A  53      36.562   1.009   2.716  1.00  0.81           H  
ATOM    852  N   THR A  54      33.424   0.600   0.334  1.00  0.77           N  
ATOM    853  CA  THR A  54      32.483  -0.501   0.136  1.00  0.77           C  
ATOM    854  C   THR A  54      32.964  -1.673  -0.695  1.00  0.77           C  
ATOM    855  O   THR A  54      32.358  -2.743  -0.669  1.00  0.77           O  
ATOM    856  CB  THR A  54      31.276   0.002  -0.631  1.00  0.77           C  
ATOM    857  OG1 THR A  54      31.736   0.495  -1.909  1.00  0.77           O  
ATOM    858  CG2 THR A  54      30.573   1.043   0.104  1.00  0.77           C  
ATOM    859  H   THR A  54      33.511   1.331  -0.377  1.00  0.77           H  
ATOM    860  HA  THR A  54      32.184  -0.873   1.112  1.00  0.77           H  
ATOM    861  HB  THR A  54      30.624  -0.808  -0.815  1.00  0.77           H  
ATOM    862  HG1 THR A  54      32.298   1.292  -1.762  1.00  0.77           H  
ATOM    863 1HG2 THR A  54      29.721   1.375  -0.472  1.00  0.77           H  
ATOM    864 2HG2 THR A  54      30.232   0.640   1.053  1.00  0.77           H  
ATOM    865 3HG2 THR A  54      31.241   1.864   0.284  1.00  0.77           H  
ATOM    866  N   GLY A  55      33.919  -1.444  -1.576  1.00  0.75           N  
ATOM    867  CA  GLY A  55      34.340  -2.517  -2.469  1.00  0.75           C  
ATOM    868  C   GLY A  55      33.264  -2.837  -3.526  1.00  0.75           C  
ATOM    869  O   GLY A  55      33.349  -3.855  -4.212  1.00  0.75           O  
ATOM    870  H   GLY A  55      34.402  -0.550  -1.577  1.00  0.75           H  
ATOM    871 1HA  GLY A  55      35.266  -2.228  -2.966  1.00  0.75           H  
ATOM    872 2HA  GLY A  55      34.558  -3.410  -1.884  1.00  0.75           H  
ATOM    873  N   GLY A  56      32.249  -1.968  -3.652  1.00  0.74           N  
ATOM    874  CA  GLY A  56      31.125  -2.208  -4.551  1.00  0.74           C  
ATOM    875  C   GLY A  56      29.907  -2.858  -3.849  1.00  0.74           C  
ATOM    876  O   GLY A  56      28.913  -3.197  -4.505  1.00  0.74           O  
ATOM    877  H   GLY A  56      32.228  -1.129  -3.073  1.00  0.74           H  
ATOM    878 1HA  GLY A  56      30.827  -1.265  -4.999  1.00  0.74           H  
ATOM    879 2HA  GLY A  56      31.451  -2.848  -5.369  1.00  0.74           H  
ATOM    880  N   PHE A  57      29.982  -3.057  -2.518  1.00  0.75           N  
ATOM    881  CA  PHE A  57      28.871  -3.656  -1.756  1.00  0.75           C  
ATOM    882  C   PHE A  57      28.177  -2.706  -0.768  1.00  0.75           C  
ATOM    883  O   PHE A  57      28.814  -1.994   0.005  1.00  0.75           O  
ATOM    884  CB  PHE A  57      29.354  -4.882  -0.994  1.00  0.75           C  
ATOM    885  CG  PHE A  57      28.294  -5.512  -0.079  1.00  0.75           C  
ATOM    886  CD1 PHE A  57      27.294  -6.327  -0.581  1.00  0.75           C  
ATOM    887  CD2 PHE A  57      28.316  -5.279   1.293  1.00  0.75           C  
ATOM    888  CE1 PHE A  57      26.347  -6.889   0.251  1.00  0.75           C  
ATOM    889  CE2 PHE A  57      27.366  -5.840   2.123  1.00  0.75           C  
ATOM    890  CZ  PHE A  57      26.380  -6.644   1.600  1.00  0.75           C  
ATOM    891  H   PHE A  57      30.832  -2.814  -2.009  1.00  0.75           H  
ATOM    892  HA  PHE A  57      28.116  -3.987  -2.468  1.00  0.75           H  
ATOM    893 1HB  PHE A  57      29.684  -5.638  -1.704  1.00  0.75           H  
ATOM    894 2HB  PHE A  57      30.216  -4.608  -0.385  1.00  0.75           H  
ATOM    895  HD1 PHE A  57      27.253  -6.516  -1.635  1.00  0.75           H  
ATOM    896  HD2 PHE A  57      29.096  -4.643   1.707  1.00  0.75           H  
ATOM    897  HE1 PHE A  57      25.570  -7.524  -0.166  1.00  0.75           H  
ATOM    898  HE2 PHE A  57      27.400  -5.648   3.188  1.00  0.75           H  
ATOM    899  HZ  PHE A  57      25.630  -7.085   2.252  1.00  0.75           H  
ATOM    900  N   VAL A  58      26.857  -2.760  -0.763  1.00  0.77           N  
ATOM    901  CA  VAL A  58      25.980  -1.977   0.097  1.00  0.77           C  
ATOM    902  C   VAL A  58      25.138  -2.874   0.983  1.00  0.77           C  
ATOM    903  O   VAL A  58      24.613  -3.877   0.527  1.00  0.77           O  
ATOM    904  CB  VAL A  58      25.116  -1.077  -0.800  1.00  0.77           C  
ATOM    905  CG1 VAL A  58      24.099  -0.355  -0.075  1.00  0.77           C  
ATOM    906  CG2 VAL A  58      25.976  -0.090  -1.350  1.00  0.77           C  
ATOM    907  H   VAL A  58      26.407  -3.393  -1.420  1.00  0.77           H  
ATOM    908  HA  VAL A  58      26.592  -1.341   0.737  1.00  0.77           H  
ATOM    909  HB  VAL A  58      24.642  -1.685  -1.576  1.00  0.77           H  
ATOM    910 1HG1 VAL A  58      23.544   0.290  -0.754  1.00  0.77           H  
ATOM    911 2HG1 VAL A  58      23.424  -1.050   0.391  1.00  0.77           H  
ATOM    912 3HG1 VAL A  58      24.597   0.237   0.656  1.00  0.77           H  
ATOM    913 1HG2 VAL A  58      25.388   0.551  -1.995  1.00  0.77           H  
ATOM    914 2HG2 VAL A  58      26.422   0.493  -0.547  1.00  0.77           H  
ATOM    915 3HG2 VAL A  58      26.735  -0.577  -1.892  1.00  0.77           H  
ATOM    916  N   THR A  59      25.020  -2.546   2.261  1.00  0.80           N  
ATOM    917  CA  THR A  59      24.222  -3.380   3.145  1.00  0.80           C  
ATOM    918  C   THR A  59      22.755  -3.110   2.910  1.00  0.80           C  
ATOM    919  O   THR A  59      22.407  -2.103   2.299  1.00  0.80           O  
ATOM    920  CB  THR A  59      24.557  -3.074   4.604  1.00  0.80           C  
ATOM    921  OG1 THR A  59      24.238  -1.688   4.864  1.00  0.80           O  
ATOM    922  CG2 THR A  59      26.037  -3.315   4.875  1.00  0.80           C  
ATOM    923  H   THR A  59      25.462  -1.697   2.629  1.00  0.80           H  
ATOM    924  HA  THR A  59      24.426  -4.431   2.929  1.00  0.80           H  
ATOM    925  HB  THR A  59      23.958  -3.705   5.257  1.00  0.80           H  
ATOM    926  HG1 THR A  59      24.906  -1.125   4.389  1.00  0.80           H  
ATOM    927 1HG2 THR A  59      26.262  -3.079   5.914  1.00  0.80           H  
ATOM    928 2HG2 THR A  59      26.273  -4.353   4.681  1.00  0.80           H  
ATOM    929 3HG2 THR A  59      26.631  -2.676   4.221  1.00  0.80           H  
ATOM    930  N   GLU A  60      21.878  -3.958   3.432  1.00  0.84           N  
ATOM    931  CA  GLU A  60      20.461  -3.694   3.234  1.00  0.84           C  
ATOM    932  C   GLU A  60      20.048  -2.370   3.858  1.00  0.84           C  
ATOM    933  O   GLU A  60      19.268  -1.630   3.265  1.00  0.84           O  
ATOM    934  CB  GLU A  60      19.619  -4.831   3.801  1.00  0.84           C  
ATOM    935  CG  GLU A  60      19.716  -6.130   3.018  1.00  0.84           C  
ATOM    936  CD  GLU A  60      18.956  -7.268   3.644  1.00  0.84           C  
ATOM    937  OE1 GLU A  60      18.472  -7.106   4.738  1.00  0.84           O  
ATOM    938  OE2 GLU A  60      18.858  -8.301   3.023  1.00  0.84           O  
ATOM    939  H   GLU A  60      22.187  -4.778   3.933  1.00  0.84           H  
ATOM    940  HA  GLU A  60      20.270  -3.628   2.164  1.00  0.84           H  
ATOM    941 1HB  GLU A  60      19.924  -5.030   4.828  1.00  0.84           H  
ATOM    942 2HB  GLU A  60      18.572  -4.528   3.824  1.00  0.84           H  
ATOM    943 1HG  GLU A  60      19.319  -5.964   2.019  1.00  0.84           H  
ATOM    944 2HG  GLU A  60      20.766  -6.402   2.926  1.00  0.84           H  
ATOM    945  N   GLU A  61      20.595  -2.039   5.031  1.00  0.88           N  
ATOM    946  CA  GLU A  61      20.217  -0.783   5.669  1.00  0.88           C  
ATOM    947  C   GLU A  61      20.644   0.403   4.811  1.00  0.88           C  
ATOM    948  O   GLU A  61      19.891   1.370   4.648  1.00  0.88           O  
ATOM    949  CB  GLU A  61      20.849  -0.675   7.059  1.00  0.88           C  
ATOM    950  CG  GLU A  61      20.268  -1.647   8.090  1.00  0.88           C  
ATOM    951  CD  GLU A  61      20.933  -1.558   9.450  1.00  0.88           C  
ATOM    952  OE1 GLU A  61      21.899  -0.844   9.578  1.00  0.88           O  
ATOM    953  OE2 GLU A  61      20.466  -2.207  10.358  1.00  0.88           O  
ATOM    954  H   GLU A  61      21.250  -2.665   5.475  1.00  0.88           H  
ATOM    955  HA  GLU A  61      19.130  -0.757   5.771  1.00  0.88           H  
ATOM    956 1HB  GLU A  61      21.922  -0.866   6.982  1.00  0.88           H  
ATOM    957 2HB  GLU A  61      20.724   0.339   7.438  1.00  0.88           H  
ATOM    958 1HG  GLU A  61      19.204  -1.442   8.204  1.00  0.88           H  
ATOM    959 2HG  GLU A  61      20.373  -2.662   7.706  1.00  0.88           H  
ATOM    960  N   GLU A  62      21.839   0.320   4.227  1.00  0.93           N  
ATOM    961  CA  GLU A  62      22.292   1.394   3.359  1.00  0.93           C  
ATOM    962  C   GLU A  62      21.430   1.473   2.099  1.00  0.93           C  
ATOM    963  O   GLU A  62      21.118   2.571   1.628  1.00  0.93           O  
ATOM    964  CB  GLU A  62      23.763   1.205   3.038  1.00  0.93           C  
ATOM    965  CG  GLU A  62      24.694   1.474   4.192  1.00  0.93           C  
ATOM    966  CD  GLU A  62      26.078   0.974   3.946  1.00  0.93           C  
ATOM    967  OE1 GLU A  62      26.202  -0.153   3.484  1.00  0.93           O  
ATOM    968  OE2 GLU A  62      27.016   1.681   4.217  1.00  0.93           O  
ATOM    969  H   GLU A  62      22.449  -0.488   4.392  1.00  0.93           H  
ATOM    970  HA  GLU A  62      22.186   2.335   3.897  1.00  0.93           H  
ATOM    971 1HB  GLU A  62      23.918   0.173   2.756  1.00  0.93           H  
ATOM    972 2HB  GLU A  62      24.047   1.848   2.207  1.00  0.93           H  
ATOM    973 1HG  GLU A  62      24.736   2.549   4.365  1.00  0.93           H  
ATOM    974 2HG  GLU A  62      24.289   1.004   5.088  1.00  0.93           H  
ATOM    975  N   ALA A  63      21.029   0.314   1.555  1.00  0.98           N  
ATOM    976  CA  ALA A  63      20.171   0.306   0.378  1.00  0.98           C  
ATOM    977  C   ALA A  63      18.838   0.980   0.703  1.00  0.98           C  
ATOM    978  O   ALA A  63      18.317   1.748  -0.111  1.00  0.98           O  
ATOM    979  CB  ALA A  63      19.941  -1.112  -0.118  1.00  0.98           C  
ATOM    980  H   ALA A  63      21.339  -0.569   1.961  1.00  0.98           H  
ATOM    981  HA  ALA A  63      20.664   0.879  -0.405  1.00  0.98           H  
ATOM    982 1HB  ALA A  63      19.314  -1.093  -1.005  1.00  0.98           H  
ATOM    983 2HB  ALA A  63      20.901  -1.576  -0.355  1.00  0.98           H  
ATOM    984 3HB  ALA A  63      19.448  -1.688   0.662  1.00  0.98           H  
ATOM    985  N   GLU A  64      18.297   0.727   1.904  1.00  1.02           N  
ATOM    986  CA  GLU A  64      17.049   1.370   2.294  1.00  1.02           C  
ATOM    987  C   GLU A  64      17.242   2.878   2.412  1.00  1.02           C  
ATOM    988  O   GLU A  64      16.370   3.651   2.010  1.00  1.02           O  
ATOM    989  CB  GLU A  64      16.491   0.790   3.601  1.00  1.02           C  
ATOM    990  CG  GLU A  64      15.933  -0.639   3.474  1.00  1.02           C  
ATOM    991  CD  GLU A  64      15.383  -1.199   4.780  1.00  1.02           C  
ATOM    992  OE1 GLU A  64      15.511  -0.553   5.796  1.00  1.02           O  
ATOM    993  OE2 GLU A  64      14.825  -2.274   4.750  1.00  1.02           O  
ATOM    994  H   GLU A  64      18.749   0.063   2.535  1.00  1.02           H  
ATOM    995  HA  GLU A  64      16.314   1.185   1.513  1.00  1.02           H  
ATOM    996 1HB  GLU A  64      17.282   0.771   4.352  1.00  1.02           H  
ATOM    997 2HB  GLU A  64      15.697   1.434   3.975  1.00  1.02           H  
ATOM    998 1HG  GLU A  64      15.137  -0.636   2.730  1.00  1.02           H  
ATOM    999 2HG  GLU A  64      16.724  -1.292   3.109  1.00  1.02           H  
ATOM   1000  N   ALA A  65      18.388   3.315   2.940  1.00  1.06           N  
ATOM   1001  CA  ALA A  65      18.632   4.748   3.019  1.00  1.06           C  
ATOM   1002  C   ALA A  65      18.662   5.343   1.618  1.00  1.06           C  
ATOM   1003  O   ALA A  65      18.089   6.405   1.368  1.00  1.06           O  
ATOM   1004  CB  ALA A  65      19.943   5.026   3.724  1.00  1.06           C  
ATOM   1005  H   ALA A  65      19.071   2.649   3.304  1.00  1.06           H  
ATOM   1006  HA  ALA A  65      17.813   5.207   3.573  1.00  1.06           H  
ATOM   1007 1HB  ALA A  65      20.103   6.101   3.784  1.00  1.06           H  
ATOM   1008 2HB  ALA A  65      19.908   4.603   4.727  1.00  1.06           H  
ATOM   1009 3HB  ALA A  65      20.757   4.569   3.168  1.00  1.06           H  
ATOM   1010  N   ALA A  66      19.306   4.635   0.690  1.00  1.09           N  
ATOM   1011  CA  ALA A  66      19.405   5.100  -0.681  1.00  1.09           C  
ATOM   1012  C   ALA A  66      18.025   5.221  -1.317  1.00  1.09           C  
ATOM   1013  O   ALA A  66      17.750   6.155  -2.075  1.00  1.09           O  
ATOM   1014  CB  ALA A  66      20.288   4.182  -1.467  1.00  1.09           C  
ATOM   1015  H   ALA A  66      19.771   3.766   0.955  1.00  1.09           H  
ATOM   1016  HA  ALA A  66      19.858   6.084  -0.664  1.00  1.09           H  
ATOM   1017 1HB  ALA A  66      20.387   4.594  -2.449  1.00  1.09           H  
ATOM   1018 2HB  ALA A  66      21.258   4.129  -0.989  1.00  1.09           H  
ATOM   1019 3HB  ALA A  66      19.853   3.189  -1.508  1.00  1.09           H  
ATOM   1020  N   LEU A  67      17.144   4.275  -0.979  1.00  1.10           N  
ATOM   1021  CA  LEU A  67      15.769   4.275  -1.449  1.00  1.10           C  
ATOM   1022  C   LEU A  67      15.070   5.533  -0.982  1.00  1.10           C  
ATOM   1023  O   LEU A  67      14.433   6.228  -1.781  1.00  1.10           O  
ATOM   1024  CB  LEU A  67      15.037   3.047  -0.922  1.00  1.10           C  
ATOM   1025  CG  LEU A  67      13.589   2.944  -1.217  1.00  1.10           C  
ATOM   1026  CD1 LEU A  67      13.365   2.892  -2.671  1.00  1.10           C  
ATOM   1027  CD2 LEU A  67      13.056   1.719  -0.540  1.00  1.10           C  
ATOM   1028  H   LEU A  67      17.456   3.510  -0.380  1.00  1.10           H  
ATOM   1029  HA  LEU A  67      15.769   4.252  -2.537  1.00  1.10           H  
ATOM   1030 1HB  LEU A  67      15.535   2.169  -1.310  1.00  1.10           H  
ATOM   1031 2HB  LEU A  67      15.119   3.025   0.139  1.00  1.10           H  
ATOM   1032  HG  LEU A  67      13.077   3.813  -0.831  1.00  1.10           H  
ATOM   1033 1HD1 LEU A  67      12.311   2.821  -2.829  1.00  1.10           H  
ATOM   1034 2HD1 LEU A  67      13.751   3.798  -3.139  1.00  1.10           H  
ATOM   1035 3HD1 LEU A  67      13.853   2.037  -3.093  1.00  1.10           H  
ATOM   1036 1HD2 LEU A  67      12.021   1.635  -0.750  1.00  1.10           H  
ATOM   1037 2HD2 LEU A  67      13.542   0.843  -0.890  1.00  1.10           H  
ATOM   1038 3HD2 LEU A  67      13.214   1.803   0.537  1.00  1.10           H  
ATOM   1039  N   GLU A  68      15.195   5.835   0.316  1.00  1.10           N  
ATOM   1040  CA  GLU A  68      14.579   7.031   0.874  1.00  1.10           C  
ATOM   1041  C   GLU A  68      15.071   8.280   0.152  1.00  1.10           C  
ATOM   1042  O   GLU A  68      14.282   9.178  -0.148  1.00  1.10           O  
ATOM   1043  CB  GLU A  68      14.862   7.160   2.376  1.00  1.10           C  
ATOM   1044  CG  GLU A  68      14.182   8.389   3.021  1.00  1.10           C  
ATOM   1045  CD  GLU A  68      14.375   8.514   4.532  1.00  1.10           C  
ATOM   1046  OE1 GLU A  68      15.028   7.684   5.118  1.00  1.10           O  
ATOM   1047  OE2 GLU A  68      13.855   9.453   5.089  1.00  1.10           O  
ATOM   1048  H   GLU A  68      15.728   5.207   0.923  1.00  1.10           H  
ATOM   1049  HA  GLU A  68      13.500   6.956   0.733  1.00  1.10           H  
ATOM   1050 1HB  GLU A  68      14.521   6.260   2.891  1.00  1.10           H  
ATOM   1051 2HB  GLU A  68      15.936   7.243   2.539  1.00  1.10           H  
ATOM   1052 1HG  GLU A  68      14.581   9.286   2.545  1.00  1.10           H  
ATOM   1053 2HG  GLU A  68      13.115   8.346   2.802  1.00  1.10           H  
ATOM   1054  N   ILE A  69      16.370   8.328  -0.160  1.00  1.08           N  
ATOM   1055  CA  ILE A  69      16.934   9.469  -0.873  1.00  1.08           C  
ATOM   1056  C   ILE A  69      16.309   9.584  -2.262  1.00  1.08           C  
ATOM   1057  O   ILE A  69      15.886  10.668  -2.674  1.00  1.08           O  
ATOM   1058  CB  ILE A  69      18.467   9.342  -1.003  1.00  1.08           C  
ATOM   1059  CG1 ILE A  69      19.130   9.468   0.379  1.00  1.08           C  
ATOM   1060  CG2 ILE A  69      19.007  10.388  -1.961  1.00  1.08           C  
ATOM   1061  CD1 ILE A  69      20.600   9.061   0.397  1.00  1.08           C  
ATOM   1062  H   ILE A  69      16.978   7.562   0.138  1.00  1.08           H  
ATOM   1063  HA  ILE A  69      16.705  10.374  -0.314  1.00  1.08           H  
ATOM   1064  HB  ILE A  69      18.711   8.357  -1.384  1.00  1.08           H  
ATOM   1065 1HG1 ILE A  69      19.054  10.502   0.708  1.00  1.08           H  
ATOM   1066 2HG1 ILE A  69      18.588   8.841   1.085  1.00  1.08           H  
ATOM   1067 1HG2 ILE A  69      20.085  10.273  -2.053  1.00  1.08           H  
ATOM   1068 2HG2 ILE A  69      18.543  10.257  -2.939  1.00  1.08           H  
ATOM   1069 3HG2 ILE A  69      18.777  11.382  -1.581  1.00  1.08           H  
ATOM   1070 1HD1 ILE A  69      20.995   9.177   1.405  1.00  1.08           H  
ATOM   1071 2HD1 ILE A  69      20.697   8.027   0.095  1.00  1.08           H  
ATOM   1072 3HD1 ILE A  69      21.164   9.689  -0.288  1.00  1.08           H  
ATOM   1073  N   GLY A  70      16.219   8.456  -2.970  1.00  1.04           N  
ATOM   1074  CA  GLY A  70      15.630   8.398  -4.303  1.00  1.04           C  
ATOM   1075  C   GLY A  70      14.197   8.928  -4.302  1.00  1.04           C  
ATOM   1076  O   GLY A  70      13.846   9.803  -5.107  1.00  1.04           O  
ATOM   1077  H   GLY A  70      16.598   7.597  -2.568  1.00  1.04           H  
ATOM   1078 1HA  GLY A  70      16.240   8.975  -4.996  1.00  1.04           H  
ATOM   1079 2HA  GLY A  70      15.635   7.363  -4.647  1.00  1.04           H  
ATOM   1080  N   ILE A  71      13.380   8.399  -3.391  1.00  0.98           N  
ATOM   1081  CA  ILE A  71      11.982   8.789  -3.271  1.00  0.98           C  
ATOM   1082  C   ILE A  71      11.840  10.249  -2.880  1.00  0.98           C  
ATOM   1083  O   ILE A  71      11.033  10.976  -3.466  1.00  0.98           O  
ATOM   1084  CB  ILE A  71      11.276   7.932  -2.224  1.00  0.98           C  
ATOM   1085  CG1 ILE A  71      11.177   6.488  -2.713  1.00  0.98           C  
ATOM   1086  CG2 ILE A  71       9.901   8.519  -1.943  1.00  0.98           C  
ATOM   1087  CD1 ILE A  71      10.788   5.515  -1.638  1.00  0.98           C  
ATOM   1088  H   ILE A  71      13.753   7.688  -2.761  1.00  0.98           H  
ATOM   1089  HA  ILE A  71      11.499   8.639  -4.235  1.00  0.98           H  
ATOM   1090  HB  ILE A  71      11.868   7.925  -1.305  1.00  0.98           H  
ATOM   1091 1HG1 ILE A  71      10.437   6.444  -3.503  1.00  0.98           H  
ATOM   1092 2HG1 ILE A  71      12.143   6.181  -3.122  1.00  0.98           H  
ATOM   1093 1HG2 ILE A  71       9.403   7.919  -1.186  1.00  0.98           H  
ATOM   1094 2HG2 ILE A  71      10.013   9.537  -1.580  1.00  0.98           H  
ATOM   1095 3HG2 ILE A  71       9.311   8.524  -2.858  1.00  0.98           H  
ATOM   1096 1HD1 ILE A  71      10.735   4.527  -2.070  1.00  0.98           H  
ATOM   1097 2HD1 ILE A  71      11.539   5.538  -0.851  1.00  0.98           H  
ATOM   1098 3HD1 ILE A  71       9.832   5.781  -1.215  1.00  0.98           H  
ATOM   1099  N   ALA A  72      12.613  10.692  -1.883  1.00  0.93           N  
ATOM   1100  CA  ALA A  72      12.553  12.081  -1.463  1.00  0.93           C  
ATOM   1101  C   ALA A  72      12.917  12.982  -2.629  1.00  0.93           C  
ATOM   1102  O   ALA A  72      12.286  14.024  -2.834  1.00  0.93           O  
ATOM   1103  CB  ALA A  72      13.493  12.317  -0.301  1.00  0.93           C  
ATOM   1104  H   ALA A  72      13.258  10.064  -1.405  1.00  0.93           H  
ATOM   1105  HA  ALA A  72      11.534  12.305  -1.157  1.00  0.93           H  
ATOM   1106 1HB  ALA A  72      13.434  13.356   0.013  1.00  0.93           H  
ATOM   1107 2HB  ALA A  72      13.215  11.665   0.529  1.00  0.93           H  
ATOM   1108 3HB  ALA A  72      14.512  12.085  -0.615  1.00  0.93           H  
ATOM   1109  N   GLY A  73      13.897  12.546  -3.425  1.00  0.87           N  
ATOM   1110  CA  GLY A  73      14.335  13.255  -4.606  1.00  0.87           C  
ATOM   1111  C   GLY A  73      13.162  13.432  -5.546  1.00  0.87           C  
ATOM   1112  O   GLY A  73      12.836  14.557  -5.922  1.00  0.87           O  
ATOM   1113  H   GLY A  73      14.393  11.688  -3.188  1.00  0.87           H  
ATOM   1114 1HA  GLY A  73      14.748  14.224  -4.329  1.00  0.87           H  
ATOM   1115 2HA  GLY A  73      15.122  12.682  -5.097  1.00  0.87           H  
ATOM   1116  N   ALA A  74      12.501  12.323  -5.893  1.00  0.83           N  
ATOM   1117  CA  ALA A  74      11.365  12.366  -6.804  1.00  0.83           C  
ATOM   1118  C   ALA A  74      10.263  13.280  -6.283  1.00  0.83           C  
ATOM   1119  O   ALA A  74       9.694  14.074  -7.033  1.00  0.83           O  
ATOM   1120  CB  ALA A  74      10.810  10.968  -6.985  1.00  0.83           C  
ATOM   1121  H   ALA A  74      12.829  11.426  -5.530  1.00  0.83           H  
ATOM   1122  HA  ALA A  74      11.712  12.753  -7.762  1.00  0.83           H  
ATOM   1123 1HB  ALA A  74       9.974  10.987  -7.681  1.00  0.83           H  
ATOM   1124 2HB  ALA A  74      11.593  10.317  -7.373  1.00  0.83           H  
ATOM   1125 3HB  ALA A  74      10.469  10.587  -6.023  1.00  0.83           H  
ATOM   1126  N   ARG A  75       9.994  13.238  -4.984  1.00  0.79           N  
ATOM   1127  CA  ARG A  75       8.962  14.106  -4.440  1.00  0.79           C  
ATOM   1128  C   ARG A  75       9.372  15.576  -4.557  1.00  0.79           C  
ATOM   1129  O   ARG A  75       8.552  16.436  -4.896  1.00  0.79           O  
ATOM   1130  CB  ARG A  75       8.689  13.722  -3.005  1.00  0.79           C  
ATOM   1131  CG  ARG A  75       7.970  12.389  -2.844  1.00  0.79           C  
ATOM   1132  CD  ARG A  75       7.880  11.995  -1.426  1.00  0.79           C  
ATOM   1133  NE  ARG A  75       7.127  10.772  -1.251  1.00  0.79           N  
ATOM   1134  CZ  ARG A  75       7.144  10.012  -0.142  1.00  0.79           C  
ATOM   1135  NH1 ARG A  75       7.905  10.346   0.876  1.00  0.79           N  
ATOM   1136  NH2 ARG A  75       6.395   8.934  -0.081  1.00  0.79           N  
ATOM   1137  H   ARG A  75      10.484  12.576  -4.379  1.00  0.79           H  
ATOM   1138  HA  ARG A  75       8.049  13.954  -5.015  1.00  0.79           H  
ATOM   1139 1HB  ARG A  75       9.634  13.650  -2.469  1.00  0.79           H  
ATOM   1140 2HB  ARG A  75       8.092  14.494  -2.524  1.00  0.79           H  
ATOM   1141 1HG  ARG A  75       6.962  12.464  -3.251  1.00  0.79           H  
ATOM   1142 2HG  ARG A  75       8.522  11.615  -3.381  1.00  0.79           H  
ATOM   1143 1HD  ARG A  75       8.887  11.834  -1.038  1.00  0.79           H  
ATOM   1144 2HD  ARG A  75       7.393  12.782  -0.857  1.00  0.79           H  
ATOM   1145  HE  ARG A  75       6.529  10.478  -2.012  1.00  0.79           H  
ATOM   1146 1HH1 ARG A  75       8.480  11.176   0.825  1.00  0.79           H  
ATOM   1147 2HH1 ARG A  75       7.915   9.776   1.710  1.00  0.79           H  
ATOM   1148 1HH2 ARG A  75       5.796   8.698  -0.866  1.00  0.79           H  
ATOM   1149 2HH2 ARG A  75       6.400   8.360   0.747  1.00  0.79           H  
ATOM   1150  N   GLY A  76      10.656  15.857  -4.319  1.00  0.76           N  
ATOM   1151  CA  GLY A  76      11.207  17.200  -4.422  1.00  0.76           C  
ATOM   1152  C   GLY A  76      11.053  17.711  -5.846  1.00  0.76           C  
ATOM   1153  O   GLY A  76      10.572  18.828  -6.080  1.00  0.76           O  
ATOM   1154  H   GLY A  76      11.283  15.106  -4.029  1.00  0.76           H  
ATOM   1155 1HA  GLY A  76      10.698  17.865  -3.725  1.00  0.76           H  
ATOM   1156 2HA  GLY A  76      12.262  17.174  -4.151  1.00  0.76           H  
ATOM   1157  N   ASP A  77      11.463  16.880  -6.802  1.00  0.75           N  
ATOM   1158  CA  ASP A  77      11.399  17.206  -8.215  1.00  0.75           C  
ATOM   1159  C   ASP A  77       9.974  17.512  -8.658  1.00  0.75           C  
ATOM   1160  O   ASP A  77       9.729  18.465  -9.413  1.00  0.75           O  
ATOM   1161  CB  ASP A  77      11.930  16.026  -9.020  1.00  0.75           C  
ATOM   1162  CG  ASP A  77      13.460  15.839  -8.972  1.00  0.75           C  
ATOM   1163  OD1 ASP A  77      14.155  16.744  -8.559  1.00  0.75           O  
ATOM   1164  OD2 ASP A  77      13.914  14.782  -9.366  1.00  0.75           O  
ATOM   1165  H   ASP A  77      11.848  15.978  -6.521  1.00  0.75           H  
ATOM   1166  HA  ASP A  77      12.020  18.082  -8.399  1.00  0.75           H  
ATOM   1167 1HB  ASP A  77      11.477  15.118  -8.632  1.00  0.75           H  
ATOM   1168 2HB  ASP A  77      11.611  16.117 -10.022  1.00  0.75           H  
ATOM   1169  N   ILE A  78       9.015  16.748  -8.144  1.00  0.74           N  
ATOM   1170  CA  ILE A  78       7.640  17.002  -8.504  1.00  0.74           C  
ATOM   1171  C   ILE A  78       7.153  18.319  -7.928  1.00  0.74           C  
ATOM   1172  O   ILE A  78       6.525  19.105  -8.631  1.00  0.74           O  
ATOM   1173  CB  ILE A  78       6.695  15.911  -8.043  1.00  0.74           C  
ATOM   1174  CG1 ILE A  78       6.955  14.659  -8.742  1.00  0.74           C  
ATOM   1175  CG2 ILE A  78       5.406  16.320  -8.484  1.00  0.74           C  
ATOM   1176  CD1 ILE A  78       6.260  13.534  -8.150  1.00  0.74           C  
ATOM   1177  H   ILE A  78       9.251  15.959  -7.540  1.00  0.74           H  
ATOM   1178  HA  ILE A  78       7.576  17.063  -9.588  1.00  0.74           H  
ATOM   1179  HB  ILE A  78       6.741  15.767  -6.961  1.00  0.74           H  
ATOM   1180 1HG1 ILE A  78       6.611  14.762  -9.772  1.00  0.74           H  
ATOM   1181 2HG1 ILE A  78       8.009  14.456  -8.754  1.00  0.74           H  
ATOM   1182 1HG2 ILE A  78       4.678  15.581  -8.247  1.00  0.74           H  
ATOM   1183 2HG2 ILE A  78       5.134  17.275  -8.061  1.00  0.74           H  
ATOM   1184 3HG2 ILE A  78       5.503  16.399  -9.504  1.00  0.74           H  
ATOM   1185 1HD1 ILE A  78       6.479  12.691  -8.755  1.00  0.74           H  
ATOM   1186 2HD1 ILE A  78       6.605  13.380  -7.129  1.00  0.74           H  
ATOM   1187 3HD1 ILE A  78       5.195  13.715  -8.146  1.00  0.74           H  
ATOM   1188  N   LYS A  79       7.441  18.571  -6.649  1.00  0.74           N  
ATOM   1189  CA  LYS A  79       7.018  19.817  -6.021  1.00  0.74           C  
ATOM   1190  C   LYS A  79       7.664  21.031  -6.689  1.00  0.74           C  
ATOM   1191  O   LYS A  79       7.045  22.095  -6.794  1.00  0.74           O  
ATOM   1192  CB  LYS A  79       7.337  19.799  -4.522  1.00  0.74           C  
ATOM   1193  CG  LYS A  79       6.458  18.848  -3.719  1.00  0.74           C  
ATOM   1194  CD  LYS A  79       6.830  18.829  -2.256  1.00  0.74           C  
ATOM   1195  CE  LYS A  79       5.942  17.865  -1.484  1.00  0.74           C  
ATOM   1196  NZ  LYS A  79       6.303  17.812  -0.041  1.00  0.74           N  
ATOM   1197  H   LYS A  79       7.958  17.882  -6.100  1.00  0.74           H  
ATOM   1198  HA  LYS A  79       5.939  19.910  -6.141  1.00  0.74           H  
ATOM   1199 1HB  LYS A  79       8.376  19.489  -4.382  1.00  0.74           H  
ATOM   1200 2HB  LYS A  79       7.231  20.800  -4.111  1.00  0.74           H  
ATOM   1201 1HG  LYS A  79       5.422  19.164  -3.807  1.00  0.74           H  
ATOM   1202 2HG  LYS A  79       6.553  17.842  -4.124  1.00  0.74           H  
ATOM   1203 1HD  LYS A  79       7.871  18.512  -2.157  1.00  0.74           H  
ATOM   1204 2HD  LYS A  79       6.728  19.827  -1.836  1.00  0.74           H  
ATOM   1205 1HE  LYS A  79       4.905  18.183  -1.579  1.00  0.74           H  
ATOM   1206 2HE  LYS A  79       6.047  16.867  -1.913  1.00  0.74           H  
ATOM   1207 1HZ  LYS A  79       5.694  17.163   0.437  1.00  0.74           H  
ATOM   1208 2HZ  LYS A  79       7.262  17.507   0.054  1.00  0.74           H  
ATOM   1209 3HZ  LYS A  79       6.201  18.731   0.366  1.00  0.74           H  
ATOM   1210  N   THR A  80       8.906  20.871  -7.151  1.00  0.74           N  
ATOM   1211  CA  THR A  80       9.638  21.942  -7.805  1.00  0.74           C  
ATOM   1212  C   THR A  80       8.970  22.380  -9.117  1.00  0.74           C  
ATOM   1213  O   THR A  80       8.865  23.577  -9.384  1.00  0.74           O  
ATOM   1214  CB  THR A  80      11.092  21.514  -8.076  1.00  0.74           C  
ATOM   1215  OG1 THR A  80      11.742  21.210  -6.827  1.00  0.74           O  
ATOM   1216  CG2 THR A  80      11.843  22.623  -8.785  1.00  0.74           C  
ATOM   1217  H   THR A  80       9.379  19.980  -7.008  1.00  0.74           H  
ATOM   1218  HA  THR A  80       9.655  22.800  -7.135  1.00  0.74           H  
ATOM   1219  HB  THR A  80      11.094  20.622  -8.700  1.00  0.74           H  
ATOM   1220  HG1 THR A  80      11.327  20.400  -6.441  1.00  0.74           H  
ATOM   1221 1HG2 THR A  80      12.867  22.304  -8.971  1.00  0.74           H  
ATOM   1222 2HG2 THR A  80      11.352  22.844  -9.733  1.00  0.74           H  
ATOM   1223 3HG2 THR A  80      11.848  23.516  -8.161  1.00  0.74           H  
ATOM   1224  N   CYS A  81       8.533  21.414  -9.938  1.00  0.75           N  
ATOM   1225  CA  CYS A  81       7.884  21.705 -11.224  1.00  0.75           C  
ATOM   1226  C   CYS A  81       6.398  22.120 -11.105  1.00  0.75           C  
ATOM   1227  O   CYS A  81       5.560  21.257 -10.851  1.00  0.75           O  
ATOM   1228  CB  CYS A  81       7.924  20.459 -12.094  1.00  0.75           C  
ATOM   1229  SG  CYS A  81       7.085  20.652 -13.675  1.00  0.75           S  
ATOM   1230  H   CYS A  81       8.683  20.439  -9.661  1.00  0.75           H  
ATOM   1231  HA  CYS A  81       8.473  22.466 -11.718  1.00  0.75           H  
ATOM   1232 1HB  CYS A  81       8.962  20.183 -12.289  1.00  0.75           H  
ATOM   1233 2HB  CYS A  81       7.464  19.623 -11.556  1.00  0.75           H  
ATOM   1234  HG  CYS A  81       7.448  19.466 -14.165  1.00  0.75           H  
ATOM   1235  N   PRO A  82       6.002  23.376 -11.435  1.00  0.77           N  
ATOM   1236  CA  PRO A  82       4.642  23.915 -11.306  1.00  0.77           C  
ATOM   1237  C   PRO A  82       3.549  23.050 -11.930  1.00  0.77           C  
ATOM   1238  O   PRO A  82       2.432  22.968 -11.414  1.00  0.77           O  
ATOM   1239  CB  PRO A  82       4.746  25.235 -12.080  1.00  0.77           C  
ATOM   1240  CG  PRO A  82       6.182  25.647 -11.924  1.00  0.77           C  
ATOM   1241  CD  PRO A  82       6.966  24.353 -11.996  1.00  0.77           C  
ATOM   1242  HA  PRO A  82       4.433  24.104 -10.243  1.00  0.77           H  
ATOM   1243 1HB  PRO A  82       4.455  25.080 -13.130  1.00  0.77           H  
ATOM   1244 2HB  PRO A  82       4.043  25.970 -11.661  1.00  0.77           H  
ATOM   1245 1HG  PRO A  82       6.461  26.358 -12.716  1.00  0.77           H  
ATOM   1246 2HG  PRO A  82       6.324  26.168 -10.965  1.00  0.77           H  
ATOM   1247 1HD  PRO A  82       7.227  24.099 -13.035  1.00  0.77           H  
ATOM   1248 2HD  PRO A  82       7.841  24.478 -11.359  1.00  0.77           H  
ATOM   1249  N   VAL A  83       3.882  22.370 -13.021  1.00  0.79           N  
ATOM   1250  CA  VAL A  83       2.923  21.530 -13.723  1.00  0.79           C  
ATOM   1251  C   VAL A  83       2.534  20.338 -12.883  1.00  0.79           C  
ATOM   1252  O   VAL A  83       1.360  19.951 -12.792  1.00  0.79           O  
ATOM   1253  CB  VAL A  83       3.543  21.009 -15.029  1.00  0.79           C  
ATOM   1254  CG1 VAL A  83       2.635  20.012 -15.684  1.00  0.79           C  
ATOM   1255  CG2 VAL A  83       3.861  22.171 -15.930  1.00  0.79           C  
ATOM   1256  H   VAL A  83       4.816  22.452 -13.394  1.00  0.79           H  
ATOM   1257  HA  VAL A  83       2.035  22.121 -13.945  1.00  0.79           H  
ATOM   1258  HB  VAL A  83       4.450  20.478 -14.796  1.00  0.79           H  
ATOM   1259 1HG1 VAL A  83       3.107  19.625 -16.594  1.00  0.79           H  
ATOM   1260 2HG1 VAL A  83       2.460  19.200 -14.992  1.00  0.79           H  
ATOM   1261 3HG1 VAL A  83       1.689  20.485 -15.939  1.00  0.79           H  
ATOM   1262 1HG2 VAL A  83       4.323  21.802 -16.846  1.00  0.79           H  
ATOM   1263 2HG2 VAL A  83       2.944  22.705 -16.173  1.00  0.79           H  
ATOM   1264 3HG2 VAL A  83       4.552  22.845 -15.418  1.00  0.79           H  
ATOM   1265  N   LEU A  84       3.539  19.737 -12.277  1.00  0.82           N  
ATOM   1266  CA  LEU A  84       3.311  18.534 -11.538  1.00  0.82           C  
ATOM   1267  C   LEU A  84       2.912  18.879 -10.123  1.00  0.82           C  
ATOM   1268  O   LEU A  84       2.212  18.108  -9.475  1.00  0.82           O  
ATOM   1269  CB  LEU A  84       4.534  17.666 -11.599  1.00  0.82           C  
ATOM   1270  CG  LEU A  84       4.934  17.256 -12.959  1.00  0.82           C  
ATOM   1271  CD1 LEU A  84       6.210  16.410 -12.877  1.00  0.82           C  
ATOM   1272  CD2 LEU A  84       3.779  16.533 -13.563  1.00  0.82           C  
ATOM   1273  H   LEU A  84       4.469  20.146 -12.297  1.00  0.82           H  
ATOM   1274  HA  LEU A  84       2.491  17.992 -12.002  1.00  0.82           H  
ATOM   1275 1HB  LEU A  84       5.371  18.159 -11.088  1.00  0.82           H  
ATOM   1276 2HB  LEU A  84       4.270  16.758 -11.112  1.00  0.82           H  
ATOM   1277  HG  LEU A  84       5.158  18.134 -13.562  1.00  0.82           H  
ATOM   1278 1HD1 LEU A  84       6.515  16.111 -13.872  1.00  0.82           H  
ATOM   1279 2HD1 LEU A  84       7.009  16.997 -12.421  1.00  0.82           H  
ATOM   1280 3HD1 LEU A  84       6.023  15.521 -12.271  1.00  0.82           H  
ATOM   1281 1HD2 LEU A  84       4.016  16.223 -14.556  1.00  0.82           H  
ATOM   1282 2HD2 LEU A  84       3.547  15.670 -12.965  1.00  0.82           H  
ATOM   1283 3HD2 LEU A  84       2.913  17.189 -13.593  1.00  0.82           H  
ATOM   1284  N   ASN A  85       3.317  20.062  -9.667  1.00  0.85           N  
ATOM   1285  CA  ASN A  85       2.938  20.554  -8.356  1.00  0.85           C  
ATOM   1286  C   ASN A  85       1.416  20.633  -8.331  1.00  0.85           C  
ATOM   1287  O   ASN A  85       0.772  20.101  -7.427  1.00  0.85           O  
ATOM   1288  CB  ASN A  85       3.566  21.898  -8.056  1.00  0.85           C  
ATOM   1289  CG  ASN A  85       3.286  22.387  -6.653  1.00  0.85           C  
ATOM   1290  OD1 ASN A  85       2.131  22.595  -6.270  1.00  0.85           O  
ATOM   1291  ND2 ASN A  85       4.320  22.599  -5.882  1.00  0.85           N  
ATOM   1292  H   ASN A  85       3.936  20.630 -10.240  1.00  0.85           H  
ATOM   1293  HA  ASN A  85       3.256  19.838  -7.604  1.00  0.85           H  
ATOM   1294 1HB  ASN A  85       4.651  21.830  -8.203  1.00  0.85           H  
ATOM   1295 2HB  ASN A  85       3.190  22.631  -8.762  1.00  0.85           H  
ATOM   1296 1HD2 ASN A  85       4.190  22.934  -4.949  1.00  0.85           H  
ATOM   1297 2HD2 ASN A  85       5.260  22.433  -6.236  1.00  0.85           H  
ATOM   1298  N   ARG A  86       0.833  21.282  -9.349  1.00  0.89           N  
ATOM   1299  CA  ARG A  86      -0.618  21.403  -9.423  1.00  0.89           C  
ATOM   1300  C   ARG A  86      -1.263  20.013  -9.451  1.00  0.89           C  
ATOM   1301  O   ARG A  86      -2.278  19.777  -8.784  1.00  0.89           O  
ATOM   1302  CB  ARG A  86      -0.985  22.205 -10.660  1.00  0.89           C  
ATOM   1303  CG  ARG A  86      -0.640  23.688 -10.544  1.00  0.89           C  
ATOM   1304  CD  ARG A  86      -0.842  24.427 -11.814  1.00  0.89           C  
ATOM   1305  NE  ARG A  86      -0.494  25.838 -11.677  1.00  0.89           N  
ATOM   1306  CZ  ARG A  86      -0.360  26.704 -12.701  1.00  0.89           C  
ATOM   1307  NH1 ARG A  86      -0.544  26.300 -13.939  1.00  0.89           N  
ATOM   1308  NH2 ARG A  86      -0.044  27.966 -12.462  1.00  0.89           N  
ATOM   1309  H   ARG A  86       1.406  21.721 -10.073  1.00  0.89           H  
ATOM   1310  HA  ARG A  86      -0.969  21.936  -8.538  1.00  0.89           H  
ATOM   1311 1HB  ARG A  86      -0.441  21.806 -11.520  1.00  0.89           H  
ATOM   1312 2HB  ARG A  86      -2.050  22.109 -10.865  1.00  0.89           H  
ATOM   1313 1HG  ARG A  86      -1.277  24.141  -9.784  1.00  0.89           H  
ATOM   1314 2HG  ARG A  86       0.400  23.793 -10.244  1.00  0.89           H  
ATOM   1315 1HD  ARG A  86      -0.201  23.991 -12.583  1.00  0.89           H  
ATOM   1316 2HD  ARG A  86      -1.883  24.358 -12.121  1.00  0.89           H  
ATOM   1317  HE  ARG A  86      -0.342  26.191 -10.742  1.00  0.89           H  
ATOM   1318 1HH1 ARG A  86      -0.784  25.338 -14.123  1.00  0.89           H  
ATOM   1319 2HH1 ARG A  86      -0.443  26.952 -14.703  1.00  0.89           H  
ATOM   1320 1HH2 ARG A  86       0.097  28.280 -11.511  1.00  0.89           H  
ATOM   1321 2HH2 ARG A  86       0.056  28.615 -13.228  1.00  0.89           H  
ATOM   1322  N   LEU A  87      -0.650  19.070 -10.171  1.00  0.93           N  
ATOM   1323  CA  LEU A  87      -1.164  17.712 -10.145  1.00  0.93           C  
ATOM   1324  C   LEU A  87      -1.083  17.117  -8.730  1.00  0.93           C  
ATOM   1325  O   LEU A  87      -2.029  16.456  -8.292  1.00  0.93           O  
ATOM   1326  CB  LEU A  87      -0.480  16.815 -11.179  1.00  0.93           C  
ATOM   1327  CG  LEU A  87      -0.974  15.407 -11.151  1.00  0.93           C  
ATOM   1328  CD1 LEU A  87      -2.409  15.396 -11.358  1.00  0.93           C  
ATOM   1329  CD2 LEU A  87      -0.355  14.610 -12.245  1.00  0.93           C  
ATOM   1330  H   LEU A  87       0.158  19.300 -10.753  1.00  0.93           H  
ATOM   1331  HA  LEU A  87      -2.213  17.752 -10.415  1.00  0.93           H  
ATOM   1332 1HB  LEU A  87      -0.636  17.227 -12.175  1.00  0.93           H  
ATOM   1333 2HB  LEU A  87       0.586  16.793 -10.972  1.00  0.93           H  
ATOM   1334  HG  LEU A  87      -0.745  14.984 -10.184  1.00  0.93           H  
ATOM   1335 1HD1 LEU A  87      -2.730  14.413 -11.310  1.00  0.93           H  
ATOM   1336 2HD1 LEU A  87      -2.899  15.973 -10.590  1.00  0.93           H  
ATOM   1337 3HD1 LEU A  87      -2.624  15.797 -12.324  1.00  0.93           H  
ATOM   1338 1HD2 LEU A  87      -0.727  13.587 -12.213  1.00  0.93           H  
ATOM   1339 2HD2 LEU A  87      -0.634  15.068 -13.186  1.00  0.93           H  
ATOM   1340 3HD2 LEU A  87       0.723  14.612 -12.137  1.00  0.93           H  
ATOM   1341  N   LEU A  88       0.009  17.370  -7.996  1.00  0.97           N  
ATOM   1342  CA  LEU A  88       0.104  16.823  -6.648  1.00  0.97           C  
ATOM   1343  C   LEU A  88      -1.045  17.344  -5.789  1.00  0.97           C  
ATOM   1344  O   LEU A  88      -1.609  16.609  -4.986  1.00  0.97           O  
ATOM   1345  CB  LEU A  88       1.395  17.252  -5.912  1.00  0.97           C  
ATOM   1346  CG  LEU A  88       2.737  16.735  -6.342  1.00  0.97           C  
ATOM   1347  CD1 LEU A  88       3.800  17.505  -5.566  1.00  0.97           C  
ATOM   1348  CD2 LEU A  88       2.869  15.273  -6.026  1.00  0.97           C  
ATOM   1349  H   LEU A  88       0.774  17.915  -8.387  1.00  0.97           H  
ATOM   1350  HA  LEU A  88       0.049  15.744  -6.716  1.00  0.97           H  
ATOM   1351 1HB  LEU A  88       1.455  18.330  -5.938  1.00  0.97           H  
ATOM   1352 2HB  LEU A  88       1.277  16.966  -4.869  1.00  0.97           H  
ATOM   1353  HG  LEU A  88       2.863  16.901  -7.400  1.00  0.97           H  
ATOM   1354 1HD1 LEU A  88       4.788  17.165  -5.837  1.00  0.97           H  
ATOM   1355 2HD1 LEU A  88       3.713  18.563  -5.779  1.00  0.97           H  
ATOM   1356 3HD1 LEU A  88       3.652  17.340  -4.502  1.00  0.97           H  
ATOM   1357 1HD2 LEU A  88       3.844  14.906  -6.313  1.00  0.97           H  
ATOM   1358 2HD2 LEU A  88       2.752  15.138  -4.958  1.00  0.97           H  
ATOM   1359 3HD2 LEU A  88       2.107  14.723  -6.561  1.00  0.97           H  
ATOM   1360  N   GLU A  89      -1.409  18.618  -5.944  1.00  0.99           N  
ATOM   1361  CA  GLU A  89      -2.511  19.135  -5.136  1.00  0.99           C  
ATOM   1362  C   GLU A  89      -3.834  18.438  -5.477  1.00  0.99           C  
ATOM   1363  O   GLU A  89      -4.650  18.161  -4.597  1.00  0.99           O  
ATOM   1364  CB  GLU A  89      -2.671  20.651  -5.304  1.00  0.99           C  
ATOM   1365  CG  GLU A  89      -1.549  21.502  -4.687  1.00  0.99           C  
ATOM   1366  CD  GLU A  89      -1.790  23.006  -4.828  1.00  0.99           C  
ATOM   1367  OE1 GLU A  89      -2.731  23.389  -5.490  1.00  0.99           O  
ATOM   1368  OE2 GLU A  89      -1.042  23.764  -4.252  1.00  0.99           O  
ATOM   1369  H   GLU A  89      -0.902  19.209  -6.607  1.00  0.99           H  
ATOM   1370  HA  GLU A  89      -2.287  18.931  -4.090  1.00  0.99           H  
ATOM   1371 1HB  GLU A  89      -2.713  20.888  -6.369  1.00  0.99           H  
ATOM   1372 2HB  GLU A  89      -3.616  20.966  -4.864  1.00  0.99           H  
ATOM   1373 1HG  GLU A  89      -1.454  21.254  -3.632  1.00  0.99           H  
ATOM   1374 2HG  GLU A  89      -0.608  21.243  -5.181  1.00  0.99           H  
ATOM   1375  N   ALA A  90      -4.048  18.166  -6.767  1.00  1.01           N  
ATOM   1376  CA  ALA A  90      -5.262  17.496  -7.236  1.00  1.01           C  
ATOM   1377  C   ALA A  90      -5.425  16.059  -6.721  1.00  1.01           C  
ATOM   1378  O   ALA A  90      -6.552  15.598  -6.502  1.00  1.01           O  
ATOM   1379  CB  ALA A  90      -5.272  17.458  -8.750  1.00  1.01           C  
ATOM   1380  H   ALA A  90      -3.343  18.455  -7.448  1.00  1.01           H  
ATOM   1381  HA  ALA A  90      -6.112  18.079  -6.886  1.00  1.01           H  
ATOM   1382 1HB  ALA A  90      -6.197  16.999  -9.102  1.00  1.01           H  
ATOM   1383 2HB  ALA A  90      -5.194  18.472  -9.142  1.00  1.01           H  
ATOM   1384 3HB  ALA A  90      -4.428  16.875  -9.092  1.00  1.01           H  
ATOM   1385  N   LEU A  91      -4.311  15.346  -6.590  1.00  1.00           N  
ATOM   1386  CA  LEU A  91      -4.301  13.925  -6.234  1.00  1.00           C  
ATOM   1387  C   LEU A  91      -4.271  13.501  -4.767  1.00  1.00           C  
ATOM   1388  O   LEU A  91      -3.676  14.151  -3.909  1.00  1.00           O  
ATOM   1389  CB  LEU A  91      -3.120  13.284  -6.918  1.00  1.00           C  
ATOM   1390  CG  LEU A  91      -3.166  13.296  -8.366  1.00  1.00           C  
ATOM   1391  CD1 LEU A  91      -1.851  12.672  -8.891  1.00  1.00           C  
ATOM   1392  CD2 LEU A  91      -4.449  12.577  -8.778  1.00  1.00           C  
ATOM   1393  H   LEU A  91      -3.421  15.806  -6.804  1.00  1.00           H  
ATOM   1394  HA  LEU A  91      -5.203  13.497  -6.662  1.00  1.00           H  
ATOM   1395 1HB  LEU A  91      -2.251  13.859  -6.651  1.00  1.00           H  
ATOM   1396 2HB  LEU A  91      -2.990  12.267  -6.557  1.00  1.00           H  
ATOM   1397  HG  LEU A  91      -3.214  14.311  -8.734  1.00  1.00           H  
ATOM   1398 1HD1 LEU A  91      -1.846  12.662  -9.971  1.00  1.00           H  
ATOM   1399 2HD1 LEU A  91      -1.011  13.269  -8.531  1.00  1.00           H  
ATOM   1400 3HD1 LEU A  91      -1.740  11.680  -8.533  1.00  1.00           H  
ATOM   1401 1HD2 LEU A  91      -4.549  12.565  -9.808  1.00  1.00           H  
ATOM   1402 2HD2 LEU A  91      -4.449  11.574  -8.419  1.00  1.00           H  
ATOM   1403 3HD2 LEU A  91      -5.303  13.103  -8.355  1.00  1.00           H  
ATOM   1404  N   GLY A  92      -4.896  12.342  -4.500  1.00  0.98           N  
ATOM   1405  CA  GLY A  92      -4.833  11.724  -3.178  1.00  0.98           C  
ATOM   1406  C   GLY A  92      -3.558  10.889  -3.071  1.00  0.98           C  
ATOM   1407  O   GLY A  92      -2.884  10.656  -4.075  1.00  0.98           O  
ATOM   1408  H   GLY A  92      -5.396  11.873  -5.240  1.00  0.98           H  
ATOM   1409 1HA  GLY A  92      -4.839  12.497  -2.409  1.00  0.98           H  
ATOM   1410 2HA  GLY A  92      -5.708  11.095  -3.020  1.00  0.98           H  
ATOM   1411  N   GLU A  93      -3.305  10.313  -1.900  1.00  0.95           N  
ATOM   1412  CA  GLU A  93      -2.073   9.550  -1.660  1.00  0.95           C  
ATOM   1413  C   GLU A  93      -1.696   8.461  -2.661  1.00  0.95           C  
ATOM   1414  O   GLU A  93      -0.539   8.365  -3.078  1.00  0.95           O  
ATOM   1415  CB  GLU A  93      -2.140   8.892  -0.289  1.00  0.95           C  
ATOM   1416  CG  GLU A  93      -0.909   8.084   0.016  1.00  0.95           C  
ATOM   1417  CD  GLU A  93      -0.876   7.401   1.368  1.00  0.95           C  
ATOM   1418  OE1 GLU A  93      -1.802   7.542   2.132  1.00  0.95           O  
ATOM   1419  OE2 GLU A  93       0.103   6.712   1.617  1.00  0.95           O  
ATOM   1420  H   GLU A  93      -3.934  10.483  -1.126  1.00  0.95           H  
ATOM   1421  HA  GLU A  93      -1.252  10.257  -1.642  1.00  0.95           H  
ATOM   1422 1HB  GLU A  93      -2.252   9.653   0.482  1.00  0.95           H  
ATOM   1423 2HB  GLU A  93      -3.005   8.230  -0.237  1.00  0.95           H  
ATOM   1424 1HG  GLU A  93      -0.835   7.318  -0.749  1.00  0.95           H  
ATOM   1425 2HG  GLU A  93      -0.041   8.735  -0.079  1.00  0.95           H  
ATOM   1426  N   VAL A  94      -2.642   7.644  -3.081  1.00  0.91           N  
ATOM   1427  CA  VAL A  94      -2.247   6.525  -3.923  1.00  0.91           C  
ATOM   1428  C   VAL A  94      -1.691   7.008  -5.262  1.00  0.91           C  
ATOM   1429  O   VAL A  94      -0.651   6.535  -5.739  1.00  0.91           O  
ATOM   1430  CB  VAL A  94      -3.438   5.605  -4.166  1.00  0.91           C  
ATOM   1431  CG1 VAL A  94      -3.042   4.574  -5.101  1.00  0.91           C  
ATOM   1432  CG2 VAL A  94      -3.893   5.026  -2.877  1.00  0.91           C  
ATOM   1433  H   VAL A  94      -3.595   7.762  -2.773  1.00  0.91           H  
ATOM   1434  HA  VAL A  94      -1.470   5.961  -3.405  1.00  0.91           H  
ATOM   1435  HB  VAL A  94      -4.255   6.168  -4.622  1.00  0.91           H  
ATOM   1436 1HG1 VAL A  94      -3.836   3.910  -5.289  1.00  0.91           H  
ATOM   1437 2HG1 VAL A  94      -2.716   5.023  -6.038  1.00  0.91           H  
ATOM   1438 3HG1 VAL A  94      -2.238   4.036  -4.635  1.00  0.91           H  
ATOM   1439 1HG2 VAL A  94      -4.739   4.361  -3.045  1.00  0.91           H  
ATOM   1440 2HG2 VAL A  94      -3.088   4.482  -2.460  1.00  0.91           H  
ATOM   1441 3HG2 VAL A  94      -4.187   5.825  -2.198  1.00  0.91           H  
ATOM   1442  N   CYS A  95      -2.385   7.972  -5.852  1.00  0.88           N  
ATOM   1443  CA  CYS A  95      -1.983   8.515  -7.129  1.00  0.88           C  
ATOM   1444  C   CYS A  95      -0.740   9.404  -6.990  1.00  0.88           C  
ATOM   1445  O   CYS A  95       0.057   9.512  -7.928  1.00  0.88           O  
ATOM   1446  CB  CYS A  95      -3.143   9.275  -7.720  1.00  0.88           C  
ATOM   1447  SG  CYS A  95      -4.511   8.251  -8.184  1.00  0.88           S  
ATOM   1448  H   CYS A  95      -3.206   8.336  -5.391  1.00  0.88           H  
ATOM   1449  HA  CYS A  95      -1.746   7.684  -7.792  1.00  0.88           H  
ATOM   1450 1HB  CYS A  95      -3.494   9.999  -6.987  1.00  0.88           H  
ATOM   1451 2HB  CYS A  95      -2.825   9.801  -8.596  1.00  0.88           H  
ATOM   1452  HG  CYS A  95      -5.321   9.241  -8.548  1.00  0.88           H  
ATOM   1453  N   LEU A  96      -0.539  10.010  -5.812  1.00  0.85           N  
ATOM   1454  CA  LEU A  96       0.667  10.803  -5.598  1.00  0.85           C  
ATOM   1455  C   LEU A  96       1.882   9.894  -5.649  1.00  0.85           C  
ATOM   1456  O   LEU A  96       2.909  10.244  -6.245  1.00  0.85           O  
ATOM   1457  CB  LEU A  96       0.629  11.510  -4.243  1.00  0.85           C  
ATOM   1458  CG  LEU A  96      -0.397  12.607  -4.142  1.00  0.85           C  
ATOM   1459  CD1 LEU A  96      -0.505  13.128  -2.735  1.00  0.85           C  
ATOM   1460  CD2 LEU A  96      -0.023  13.637  -4.991  1.00  0.85           C  
ATOM   1461  H   LEU A  96      -1.238   9.942  -5.070  1.00  0.85           H  
ATOM   1462  HA  LEU A  96       0.747  11.545  -6.390  1.00  0.85           H  
ATOM   1463 1HB  LEU A  96       0.409  10.774  -3.474  1.00  0.85           H  
ATOM   1464 2HB  LEU A  96       1.608  11.939  -4.041  1.00  0.85           H  
ATOM   1465  HG  LEU A  96      -1.332  12.252  -4.455  1.00  0.85           H  
ATOM   1466 1HD1 LEU A  96      -1.252  13.927  -2.713  1.00  0.85           H  
ATOM   1467 2HD1 LEU A  96      -0.808  12.346  -2.072  1.00  0.85           H  
ATOM   1468 3HD1 LEU A  96       0.457  13.519  -2.416  1.00  0.85           H  
ATOM   1469 1HD2 LEU A  96      -0.769  14.402  -4.917  1.00  0.85           H  
ATOM   1470 2HD2 LEU A  96       0.909  14.002  -4.657  1.00  0.85           H  
ATOM   1471 3HD2 LEU A  96       0.048  13.277  -6.015  1.00  0.85           H  
ATOM   1472  N   HIS A  97       1.740   8.688  -5.087  1.00  0.82           N  
ATOM   1473  CA  HIS A  97       2.836   7.737  -5.102  1.00  0.82           C  
ATOM   1474  C   HIS A  97       3.142   7.346  -6.544  1.00  0.82           C  
ATOM   1475  O   HIS A  97       4.317   7.202  -6.914  1.00  0.82           O  
ATOM   1476  CB  HIS A  97       2.520   6.477  -4.289  1.00  0.82           C  
ATOM   1477  CG  HIS A  97       2.438   6.690  -2.802  1.00  0.82           C  
ATOM   1478  ND1 HIS A  97       3.333   7.477  -2.100  1.00  0.82           N  
ATOM   1479  CD2 HIS A  97       1.577   6.191  -1.886  1.00  0.82           C  
ATOM   1480  CE1 HIS A  97       3.007   7.457  -0.813  1.00  0.82           C  
ATOM   1481  NE2 HIS A  97       1.951   6.687  -0.661  1.00  0.82           N  
ATOM   1482  H   HIS A  97       0.870   8.458  -4.597  1.00  0.82           H  
ATOM   1483  HA  HIS A  97       3.725   8.198  -4.680  1.00  0.82           H  
ATOM   1484 1HB  HIS A  97       1.565   6.069  -4.618  1.00  0.82           H  
ATOM   1485 2HB  HIS A  97       3.272   5.722  -4.486  1.00  0.82           H  
ATOM   1486  HD2 HIS A  97       0.734   5.527  -2.083  1.00  0.82           H  
ATOM   1487  HE1 HIS A  97       3.517   7.989  -0.015  1.00  0.82           H  
ATOM   1488  HE2 HIS A  97       1.457   6.498   0.236  1.00  0.82           H  
ATOM   1489  N   ALA A  98       2.089   7.178  -7.358  1.00  0.81           N  
ATOM   1490  CA  ALA A  98       2.251   6.837  -8.770  1.00  0.81           C  
ATOM   1491  C   ALA A  98       3.032   7.904  -9.531  1.00  0.81           C  
ATOM   1492  O   ALA A  98       3.917   7.579 -10.333  1.00  0.81           O  
ATOM   1493  CB  ALA A  98       0.891   6.680  -9.422  1.00  0.81           C  
ATOM   1494  H   ALA A  98       1.149   7.264  -6.966  1.00  0.81           H  
ATOM   1495  HA  ALA A  98       2.804   5.903  -8.831  1.00  0.81           H  
ATOM   1496 1HB  ALA A  98       1.012   6.404 -10.450  1.00  0.81           H  
ATOM   1497 2HB  ALA A  98       0.309   5.940  -8.927  1.00  0.81           H  
ATOM   1498 3HB  ALA A  98       0.369   7.610  -9.371  1.00  0.81           H  
ATOM   1499  N   LEU A  99       2.757   9.178  -9.227  1.00  0.80           N  
ATOM   1500  CA  LEU A  99       3.435  10.280  -9.905  1.00  0.80           C  
ATOM   1501  C   LEU A  99       4.910  10.276  -9.492  1.00  0.80           C  
ATOM   1502  O   LEU A  99       5.808  10.417 -10.335  1.00  0.80           O  
ATOM   1503  CB  LEU A  99       2.759  11.614  -9.552  1.00  0.80           C  
ATOM   1504  CG  LEU A  99       3.261  12.878 -10.298  1.00  0.80           C  
ATOM   1505  CD1 LEU A  99       3.039  12.684 -11.778  1.00  0.80           C  
ATOM   1506  CD2 LEU A  99       2.503  14.114  -9.779  1.00  0.80           C  
ATOM   1507  H   LEU A  99       2.012   9.376  -8.555  1.00  0.80           H  
ATOM   1508  HA  LEU A  99       3.372  10.125 -10.980  1.00  0.80           H  
ATOM   1509 1HB  LEU A  99       1.688  11.515  -9.740  1.00  0.80           H  
ATOM   1510 2HB  LEU A  99       2.893  11.790  -8.481  1.00  0.80           H  
ATOM   1511  HG  LEU A  99       4.320  13.007 -10.145  1.00  0.80           H  
ATOM   1512 1HD1 LEU A  99       3.384  13.552 -12.306  1.00  0.80           H  
ATOM   1513 2HD1 LEU A  99       3.591  11.807 -12.118  1.00  0.80           H  
ATOM   1514 3HD1 LEU A  99       1.979  12.541 -11.972  1.00  0.80           H  
ATOM   1515 1HD2 LEU A  99       2.839  15.009 -10.301  1.00  0.80           H  
ATOM   1516 2HD2 LEU A  99       1.442  13.979  -9.937  1.00  0.80           H  
ATOM   1517 3HD2 LEU A  99       2.692  14.223  -8.726  1.00  0.80           H  
ATOM   1518  N   ALA A 100       5.166  10.076  -8.188  1.00  0.80           N  
ATOM   1519  CA  ALA A 100       6.531   9.996  -7.658  1.00  0.80           C  
ATOM   1520  C   ALA A 100       7.268   8.832  -8.315  1.00  0.80           C  
ATOM   1521  O   ALA A 100       8.474   8.910  -8.559  1.00  0.80           O  
ATOM   1522  CB  ALA A 100       6.494   9.875  -6.143  1.00  0.80           C  
ATOM   1523  H   ALA A 100       4.380   9.986  -7.540  1.00  0.80           H  
ATOM   1524  HA  ALA A 100       7.073  10.889  -7.908  1.00  0.80           H  
ATOM   1525 1HB  ALA A 100       7.511   9.832  -5.752  1.00  0.80           H  
ATOM   1526 2HB  ALA A 100       5.980  10.744  -5.730  1.00  0.80           H  
ATOM   1527 3HB  ALA A 100       5.954   8.981  -5.870  1.00  0.80           H  
ATOM   1528  N   GLY A 101       6.539   7.745  -8.588  1.00  0.81           N  
ATOM   1529  CA  GLY A 101       7.066   6.553  -9.241  1.00  0.81           C  
ATOM   1530  C   GLY A 101       7.546   6.864 -10.639  1.00  0.81           C  
ATOM   1531  O   GLY A 101       8.694   6.572 -10.993  1.00  0.81           O  
ATOM   1532  H   GLY A 101       5.554   7.746  -8.326  1.00  0.81           H  
ATOM   1533 1HA  GLY A 101       7.889   6.140  -8.660  1.00  0.81           H  
ATOM   1534 2HA  GLY A 101       6.280   5.798  -9.289  1.00  0.81           H  
ATOM   1535  N   LEU A 102       6.665   7.457 -11.439  1.00  0.83           N  
ATOM   1536  CA  LEU A 102       7.014   7.773 -12.809  1.00  0.83           C  
ATOM   1537  C   LEU A 102       8.165   8.770 -12.826  1.00  0.83           C  
ATOM   1538  O   LEU A 102       9.053   8.679 -13.674  1.00  0.83           O  
ATOM   1539  CB  LEU A 102       5.805   8.340 -13.546  1.00  0.83           C  
ATOM   1540  CG  LEU A 102       5.933   8.391 -15.086  1.00  0.83           C  
ATOM   1541  CD1 LEU A 102       6.150   6.987 -15.624  1.00  0.83           C  
ATOM   1542  CD2 LEU A 102       4.673   8.975 -15.675  1.00  0.83           C  
ATOM   1543  H   LEU A 102       5.728   7.664 -11.084  1.00  0.83           H  
ATOM   1544  HA  LEU A 102       7.339   6.863 -13.307  1.00  0.83           H  
ATOM   1545 1HB  LEU A 102       4.932   7.764 -13.287  1.00  0.83           H  
ATOM   1546 2HB  LEU A 102       5.644   9.362 -13.193  1.00  0.83           H  
ATOM   1547  HG  LEU A 102       6.799   8.972 -15.365  1.00  0.83           H  
ATOM   1548 1HD1 LEU A 102       6.254   7.020 -16.711  1.00  0.83           H  
ATOM   1549 2HD1 LEU A 102       7.050   6.585 -15.185  1.00  0.83           H  
ATOM   1550 3HD1 LEU A 102       5.301   6.355 -15.363  1.00  0.83           H  
ATOM   1551 1HD2 LEU A 102       4.772   8.986 -16.748  1.00  0.83           H  
ATOM   1552 2HD2 LEU A 102       3.819   8.356 -15.396  1.00  0.83           H  
ATOM   1553 3HD2 LEU A 102       4.522   9.987 -15.305  1.00  0.83           H  
ATOM   1554  N   THR A 103       8.180   9.694 -11.859  1.00  0.85           N  
ATOM   1555  CA  THR A 103       9.246  10.679 -11.771  1.00  0.85           C  
ATOM   1556  C   THR A 103      10.572   9.986 -11.437  1.00  0.85           C  
ATOM   1557  O   THR A 103      11.584  10.219 -12.095  1.00  0.85           O  
ATOM   1558  CB  THR A 103       8.896  11.754 -10.731  1.00  0.85           C  
ATOM   1559  OG1 THR A 103       7.668  12.395 -11.127  1.00  0.85           O  
ATOM   1560  CG2 THR A 103      10.005  12.794 -10.632  1.00  0.85           C  
ATOM   1561  H   THR A 103       7.412   9.744 -11.188  1.00  0.85           H  
ATOM   1562  HA  THR A 103       9.357  11.165 -12.740  1.00  0.85           H  
ATOM   1563  HB  THR A 103       8.753  11.286  -9.764  1.00  0.85           H  
ATOM   1564  HG1 THR A 103       6.926  11.753 -10.999  1.00  0.85           H  
ATOM   1565 1HG2 THR A 103       9.747  13.547  -9.895  1.00  0.85           H  
ATOM   1566 2HG2 THR A 103      10.934  12.308 -10.334  1.00  0.85           H  
ATOM   1567 3HG2 THR A 103      10.134  13.259 -11.589  1.00  0.85           H  
ATOM   1568  N   HIS A 104      10.566   9.053 -10.480  1.00  0.87           N  
ATOM   1569  CA  HIS A 104      11.781   8.314 -10.128  1.00  0.87           C  
ATOM   1570  C   HIS A 104      12.314   7.575 -11.369  1.00  0.87           C  
ATOM   1571  O   HIS A 104      13.509   7.611 -11.666  1.00  0.87           O  
ATOM   1572  CB  HIS A 104      11.503   7.308  -8.986  1.00  0.87           C  
ATOM   1573  CG  HIS A 104      12.718   6.536  -8.502  1.00  0.87           C  
ATOM   1574  ND1 HIS A 104      12.623   5.443  -7.656  1.00  0.87           N  
ATOM   1575  CD2 HIS A 104      14.041   6.713  -8.736  1.00  0.87           C  
ATOM   1576  CE1 HIS A 104      13.842   4.980  -7.399  1.00  0.87           C  
ATOM   1577  NE2 HIS A 104      14.715   5.735  -8.038  1.00  0.87           N  
ATOM   1578  H   HIS A 104       9.714   8.875  -9.951  1.00  0.87           H  
ATOM   1579  HA  HIS A 104      12.549   9.007  -9.791  1.00  0.87           H  
ATOM   1580 1HB  HIS A 104      11.073   7.841  -8.136  1.00  0.87           H  
ATOM   1581 2HB  HIS A 104      10.755   6.588  -9.319  1.00  0.87           H  
ATOM   1582  HD2 HIS A 104      14.489   7.488  -9.358  1.00  0.87           H  
ATOM   1583  HE1 HIS A 104      14.091   4.123  -6.767  1.00  0.87           H  
ATOM   1584  HE2 HIS A 104      15.726   5.622  -8.023  1.00  0.87           H  
ATOM   1585  N   LEU A 105      11.411   6.896 -12.082  1.00  0.89           N  
ATOM   1586  CA  LEU A 105      11.724   6.137 -13.292  1.00  0.89           C  
ATOM   1587  C   LEU A 105      12.252   6.988 -14.469  1.00  0.89           C  
ATOM   1588  O   LEU A 105      13.237   6.613 -15.113  1.00  0.89           O  
ATOM   1589  CB  LEU A 105      10.453   5.426 -13.796  1.00  0.89           C  
ATOM   1590  CG  LEU A 105      10.573   4.595 -15.122  1.00  0.89           C  
ATOM   1591  CD1 LEU A 105      11.453   3.399 -14.901  1.00  0.89           C  
ATOM   1592  CD2 LEU A 105       9.176   4.243 -15.634  1.00  0.89           C  
ATOM   1593  H   LEU A 105      10.443   6.905 -11.760  1.00  0.89           H  
ATOM   1594  HA  LEU A 105      12.480   5.397 -13.037  1.00  0.89           H  
ATOM   1595 1HB  LEU A 105      10.107   4.754 -13.018  1.00  0.89           H  
ATOM   1596 2HB  LEU A 105       9.682   6.171 -13.938  1.00  0.89           H  
ATOM   1597  HG  LEU A 105      11.077   5.190 -15.870  1.00  0.89           H  
ATOM   1598 1HD1 LEU A 105      11.555   2.847 -15.835  1.00  0.89           H  
ATOM   1599 2HD1 LEU A 105      12.434   3.732 -14.564  1.00  0.89           H  
ATOM   1600 3HD1 LEU A 105      11.006   2.758 -14.153  1.00  0.89           H  
ATOM   1601 1HD2 LEU A 105       9.257   3.689 -16.554  1.00  0.89           H  
ATOM   1602 2HD2 LEU A 105       8.665   3.675 -14.930  1.00  0.89           H  
ATOM   1603 3HD2 LEU A 105       8.621   5.140 -15.816  1.00  0.89           H  
ATOM   1604  N   THR A 106      11.546   8.089 -14.795  1.00  0.90           N  
ATOM   1605  CA  THR A 106      11.808   8.861 -16.016  1.00  0.90           C  
ATOM   1606  C   THR A 106      12.314  10.316 -15.855  1.00  0.90           C  
ATOM   1607  O   THR A 106      12.778  10.919 -16.828  1.00  0.90           O  
ATOM   1608  CB  THR A 106      10.504   8.927 -16.818  1.00  0.90           C  
ATOM   1609  OG1 THR A 106       9.531   9.668 -16.091  1.00  0.90           O  
ATOM   1610  CG2 THR A 106       9.957   7.552 -16.982  1.00  0.90           C  
ATOM   1611  H   THR A 106      10.758   8.359 -14.214  1.00  0.90           H  
ATOM   1612  HA  THR A 106      12.552   8.317 -16.593  1.00  0.90           H  
ATOM   1613  HB  THR A 106      10.682   9.385 -17.783  1.00  0.90           H  
ATOM   1614  HG1 THR A 106       9.326   9.199 -15.258  1.00  0.90           H  
ATOM   1615 1HG2 THR A 106       9.031   7.563 -17.513  1.00  0.90           H  
ATOM   1616 2HG2 THR A 106      10.671   6.930 -17.516  1.00  0.90           H  
ATOM   1617 3HG2 THR A 106       9.781   7.164 -16.009  1.00  0.90           H  
ATOM   1618  N   GLY A 107      12.190  10.886 -14.665  1.00  0.90           N  
ATOM   1619  CA  GLY A 107      12.530  12.271 -14.356  1.00  0.90           C  
ATOM   1620  C   GLY A 107      11.313  13.191 -14.535  1.00  0.90           C  
ATOM   1621  O   GLY A 107      10.462  12.949 -15.391  1.00  0.90           O  
ATOM   1622  H   GLY A 107      11.836  10.340 -13.891  1.00  0.90           H  
ATOM   1623 1HA  GLY A 107      12.887  12.303 -13.327  1.00  0.90           H  
ATOM   1624 2HA  GLY A 107      13.346  12.596 -15.000  1.00  0.90           H  
ATOM   1625  N   PRO A 108      11.277  14.333 -13.834  1.00  0.88           N  
ATOM   1626  CA  PRO A 108      10.177  15.282 -13.818  1.00  0.88           C  
ATOM   1627  C   PRO A 108       9.915  15.962 -15.139  1.00  0.88           C  
ATOM   1628  O   PRO A 108       8.807  16.418 -15.384  1.00  0.88           O  
ATOM   1629  CB  PRO A 108      10.652  16.323 -12.816  1.00  0.88           C  
ATOM   1630  CG  PRO A 108      12.179  16.213 -12.845  1.00  0.88           C  
ATOM   1631  CD  PRO A 108      12.455  14.751 -13.054  1.00  0.88           C  
ATOM   1632  HA  PRO A 108       9.270  14.777 -13.453  1.00  0.88           H  
ATOM   1633 1HB  PRO A 108      10.296  17.320 -13.117  1.00  0.88           H  
ATOM   1634 2HB  PRO A 108      10.210  16.114 -11.831  1.00  0.88           H  
ATOM   1635 1HG  PRO A 108      12.573  16.831 -13.664  1.00  0.88           H  
ATOM   1636 2HG  PRO A 108      12.632  16.609 -11.929  1.00  0.88           H  
ATOM   1637 1HD  PRO A 108      13.383  14.631 -13.628  1.00  0.88           H  
ATOM   1638 2HD  PRO A 108      12.494  14.234 -12.076  1.00  0.88           H  
ATOM   1639  N   GLU A 109      10.906  16.016 -16.020  1.00  0.86           N  
ATOM   1640  CA  GLU A 109      10.678  16.684 -17.293  1.00  0.86           C  
ATOM   1641  C   GLU A 109       9.875  15.766 -18.190  1.00  0.86           C  
ATOM   1642  O   GLU A 109       8.928  16.178 -18.867  1.00  0.86           O  
ATOM   1643  CB  GLU A 109      12.009  17.055 -17.946  1.00  0.86           C  
ATOM   1644  CG  GLU A 109      12.794  18.125 -17.190  1.00  0.86           C  
ATOM   1645  CD  GLU A 109      14.125  18.458 -17.829  1.00  0.86           C  
ATOM   1646  OE1 GLU A 109      14.480  17.821 -18.793  1.00  0.86           O  
ATOM   1647  OE2 GLU A 109      14.783  19.351 -17.348  1.00  0.86           O  
ATOM   1648  H   GLU A 109      11.811  15.624 -15.809  1.00  0.86           H  
ATOM   1649  HA  GLU A 109      10.104  17.594 -17.120  1.00  0.86           H  
ATOM   1650 1HB  GLU A 109      12.636  16.166 -18.020  1.00  0.86           H  
ATOM   1651 2HB  GLU A 109      11.829  17.417 -18.957  1.00  0.86           H  
ATOM   1652 1HG  GLU A 109      12.190  19.031 -17.140  1.00  0.86           H  
ATOM   1653 2HG  GLU A 109      12.961  17.778 -16.171  1.00  0.86           H  
ATOM   1654  N   ALA A 110      10.251  14.492 -18.171  1.00  0.84           N  
ATOM   1655  CA  ALA A 110       9.571  13.488 -18.958  1.00  0.84           C  
ATOM   1656  C   ALA A 110       8.127  13.376 -18.499  1.00  0.84           C  
ATOM   1657  O   ALA A 110       7.210  13.241 -19.305  1.00  0.84           O  
ATOM   1658  CB  ALA A 110      10.283  12.171 -18.826  1.00  0.84           C  
ATOM   1659  H   ALA A 110      11.022  14.209 -17.581  1.00  0.84           H  
ATOM   1660  HA  ALA A 110       9.575  13.801 -20.001  1.00  0.84           H  
ATOM   1661 1HB  ALA A 110       9.774  11.442 -19.417  1.00  0.84           H  
ATOM   1662 2HB  ALA A 110      11.312  12.265 -19.164  1.00  0.84           H  
ATOM   1663 3HB  ALA A 110      10.276  11.862 -17.779  1.00  0.84           H  
ATOM   1664  N   VAL A 111       7.925  13.498 -17.187  1.00  0.83           N  
ATOM   1665  CA  VAL A 111       6.588  13.424 -16.625  1.00  0.83           C  
ATOM   1666  C   VAL A 111       5.787  14.697 -16.901  1.00  0.83           C  
ATOM   1667  O   VAL A 111       4.636  14.630 -17.317  1.00  0.83           O  
ATOM   1668  CB  VAL A 111       6.653  13.187 -15.120  1.00  0.83           C  
ATOM   1669  CG1 VAL A 111       5.283  13.237 -14.549  1.00  0.83           C  
ATOM   1670  CG2 VAL A 111       7.274  11.870 -14.858  1.00  0.83           C  
ATOM   1671  H   VAL A 111       8.734  13.587 -16.568  1.00  0.83           H  
ATOM   1672  HA  VAL A 111       6.075  12.579 -17.083  1.00  0.83           H  
ATOM   1673  HB  VAL A 111       7.243  13.971 -14.656  1.00  0.83           H  
ATOM   1674 1HG1 VAL A 111       5.357  13.079 -13.478  1.00  0.83           H  
ATOM   1675 2HG1 VAL A 111       4.853  14.190 -14.750  1.00  0.83           H  
ATOM   1676 3HG1 VAL A 111       4.667  12.461 -14.994  1.00  0.83           H  
ATOM   1677 1HG2 VAL A 111       7.313  11.698 -13.793  1.00  0.83           H  
ATOM   1678 2HG2 VAL A 111       6.675  11.132 -15.327  1.00  0.83           H  
ATOM   1679 3HG2 VAL A 111       8.277  11.838 -15.271  1.00  0.83           H  
ATOM   1680  N   ALA A 112       6.404  15.865 -16.698  1.00  0.81           N  
ATOM   1681  CA  ALA A 112       5.770  17.166 -16.918  1.00  0.81           C  
ATOM   1682  C   ALA A 112       5.304  17.318 -18.357  1.00  0.81           C  
ATOM   1683  O   ALA A 112       4.286  17.956 -18.624  1.00  0.81           O  
ATOM   1684  CB  ALA A 112       6.730  18.283 -16.567  1.00  0.81           C  
ATOM   1685  H   ALA A 112       7.358  15.874 -16.353  1.00  0.81           H  
ATOM   1686  HA  ALA A 112       4.904  17.243 -16.276  1.00  0.81           H  
ATOM   1687 1HB  ALA A 112       6.238  19.243 -16.712  1.00  0.81           H  
ATOM   1688 2HB  ALA A 112       7.030  18.180 -15.531  1.00  0.81           H  
ATOM   1689 3HB  ALA A 112       7.607  18.219 -17.210  1.00  0.81           H  
ATOM   1690  N   GLY A 113       6.030  16.702 -19.287  1.00  0.80           N  
ATOM   1691  CA  GLY A 113       5.700  16.767 -20.699  1.00  0.80           C  
ATOM   1692  C   GLY A 113       4.478  15.923 -21.096  1.00  0.80           C  
ATOM   1693  O   GLY A 113       3.975  16.051 -22.218  1.00  0.80           O  
ATOM   1694  H   GLY A 113       6.884  16.215 -19.016  1.00  0.80           H  
ATOM   1695 1HA  GLY A 113       5.529  17.806 -20.976  1.00  0.80           H  
ATOM   1696 2HA  GLY A 113       6.566  16.431 -21.269  1.00  0.80           H  
ATOM   1697  N   LEU A 114       3.933  15.105 -20.188  1.00  0.79           N  
ATOM   1698  CA  LEU A 114       2.783  14.259 -20.524  1.00  0.79           C  
ATOM   1699  C   LEU A 114       1.476  15.042 -20.437  1.00  0.79           C  
ATOM   1700  O   LEU A 114       0.572  14.699 -19.677  1.00  0.79           O  
ATOM   1701  CB  LEU A 114       2.698  13.096 -19.539  1.00  0.79           C  
ATOM   1702  CG  LEU A 114       3.839  12.147 -19.486  1.00  0.79           C  
ATOM   1703  CD1 LEU A 114       3.587  11.201 -18.354  1.00  0.79           C  
ATOM   1704  CD2 LEU A 114       3.948  11.396 -20.810  1.00  0.79           C  
ATOM   1705  H   LEU A 114       4.327  15.041 -19.248  1.00  0.79           H  
ATOM   1706  HA  LEU A 114       2.909  13.881 -21.537  1.00  0.79           H  
ATOM   1707 1HB  LEU A 114       2.582  13.507 -18.540  1.00  0.79           H  
ATOM   1708 2HB  LEU A 114       1.819  12.519 -19.780  1.00  0.79           H  
ATOM   1709  HG  LEU A 114       4.762  12.686 -19.291  1.00  0.79           H  
ATOM   1710 1HD1 LEU A 114       4.400  10.518 -18.294  1.00  0.79           H  
ATOM   1711 2HD1 LEU A 114       3.512  11.768 -17.423  1.00  0.79           H  
ATOM   1712 3HD1 LEU A 114       2.663  10.662 -18.529  1.00  0.79           H  
ATOM   1713 1HD2 LEU A 114       4.778  10.693 -20.765  1.00  0.79           H  
ATOM   1714 2HD2 LEU A 114       3.021  10.853 -20.997  1.00  0.79           H  
ATOM   1715 3HD2 LEU A 114       4.122  12.111 -21.614  1.00  0.79           H  
ATOM   1716  N   GLY A 115       1.366  16.064 -21.272  1.00  0.79           N  
ATOM   1717  CA  GLY A 115       0.253  17.005 -21.267  1.00  0.79           C  
ATOM   1718  C   GLY A 115      -1.113  16.370 -20.994  1.00  0.79           C  
ATOM   1719  O   GLY A 115      -1.654  16.530 -19.897  1.00  0.79           O  
ATOM   1720  H   GLY A 115       2.161  16.217 -21.893  1.00  0.79           H  
ATOM   1721 1HA  GLY A 115       0.446  17.735 -20.480  1.00  0.79           H  
ATOM   1722 2HA  GLY A 115       0.249  17.582 -22.186  1.00  0.79           H  
ATOM   1723  N   PRO A 116      -1.726  15.706 -21.990  1.00  0.79           N  
ATOM   1724  CA  PRO A 116      -3.021  15.053 -21.905  1.00  0.79           C  
ATOM   1725  C   PRO A 116      -3.170  14.112 -20.717  1.00  0.79           C  
ATOM   1726  O   PRO A 116      -4.242  14.029 -20.133  1.00  0.79           O  
ATOM   1727  CB  PRO A 116      -3.063  14.268 -23.217  1.00  0.79           C  
ATOM   1728  CG  PRO A 116      -2.226  15.078 -24.168  1.00  0.79           C  
ATOM   1729  CD  PRO A 116      -1.084  15.591 -23.320  1.00  0.79           C  
ATOM   1730  HA  PRO A 116      -3.807  15.822 -21.884  1.00  0.79           H  
ATOM   1731 1HB  PRO A 116      -2.672  13.247 -23.061  1.00  0.79           H  
ATOM   1732 2HB  PRO A 116      -4.105  14.154 -23.554  1.00  0.79           H  
ATOM   1733 1HG  PRO A 116      -1.886  14.443 -25.001  1.00  0.79           H  
ATOM   1734 2HG  PRO A 116      -2.828  15.886 -24.608  1.00  0.79           H  
ATOM   1735 1HD  PRO A 116      -0.255  14.867 -23.294  1.00  0.79           H  
ATOM   1736 2HD  PRO A 116      -0.785  16.555 -23.725  1.00  0.79           H  
ATOM   1737  N   VAL A 117      -2.104  13.432 -20.298  1.00  0.79           N  
ATOM   1738  CA  VAL A 117      -2.287  12.529 -19.171  1.00  0.79           C  
ATOM   1739  C   VAL A 117      -2.461  13.310 -17.906  1.00  0.79           C  
ATOM   1740  O   VAL A 117      -3.350  13.026 -17.111  1.00  0.79           O  
ATOM   1741  CB  VAL A 117      -1.096  11.613 -18.936  1.00  0.79           C  
ATOM   1742  CG1 VAL A 117      -1.339  10.846 -17.652  1.00  0.79           C  
ATOM   1743  CG2 VAL A 117      -0.900  10.695 -20.103  1.00  0.79           C  
ATOM   1744  H   VAL A 117      -1.200  13.524 -20.740  1.00  0.79           H  
ATOM   1745  HA  VAL A 117      -3.176  11.922 -19.345  1.00  0.79           H  
ATOM   1746  HB  VAL A 117      -0.210  12.222 -18.794  1.00  0.79           H  
ATOM   1747 1HG1 VAL A 117      -0.506  10.226 -17.439  1.00  0.79           H  
ATOM   1748 2HG1 VAL A 117      -1.474  11.548 -16.832  1.00  0.79           H  
ATOM   1749 3HG1 VAL A 117      -2.233  10.234 -17.761  1.00  0.79           H  
ATOM   1750 1HG2 VAL A 117      -0.049  10.059 -19.929  1.00  0.79           H  
ATOM   1751 2HG2 VAL A 117      -1.786  10.088 -20.213  1.00  0.79           H  
ATOM   1752 3HG2 VAL A 117      -0.733  11.278 -21.008  1.00  0.79           H  
ATOM   1753  N   LEU A 118      -1.611  14.306 -17.712  1.00  0.81           N  
ATOM   1754  CA  LEU A 118      -1.642  15.061 -16.481  1.00  0.81           C  
ATOM   1755  C   LEU A 118      -2.992  15.761 -16.376  1.00  0.81           C  
ATOM   1756  O   LEU A 118      -3.588  15.809 -15.298  1.00  0.81           O  
ATOM   1757  CB  LEU A 118      -0.507  16.076 -16.507  1.00  0.81           C  
ATOM   1758  CG  LEU A 118       0.930  15.468 -16.531  1.00  0.81           C  
ATOM   1759  CD1 LEU A 118       1.894  16.562 -16.779  1.00  0.81           C  
ATOM   1760  CD2 LEU A 118       1.268  14.763 -15.265  1.00  0.81           C  
ATOM   1761  H   LEU A 118      -0.914  14.525 -18.428  1.00  0.81           H  
ATOM   1762  HA  LEU A 118      -1.520  14.380 -15.640  1.00  0.81           H  
ATOM   1763 1HB  LEU A 118      -0.616  16.691 -17.404  1.00  0.81           H  
ATOM   1764 2HB  LEU A 118      -0.589  16.721 -15.632  1.00  0.81           H  
ATOM   1765  HG  LEU A 118       0.994  14.762 -17.334  1.00  0.81           H  
ATOM   1766 1HD1 LEU A 118       2.878  16.159 -16.828  1.00  0.81           H  
ATOM   1767 2HD1 LEU A 118       1.661  17.055 -17.725  1.00  0.81           H  
ATOM   1768 3HD1 LEU A 118       1.831  17.268 -15.976  1.00  0.81           H  
ATOM   1769 1HD2 LEU A 118       2.278  14.355 -15.343  1.00  0.81           H  
ATOM   1770 2HD2 LEU A 118       1.225  15.472 -14.451  1.00  0.81           H  
ATOM   1771 3HD2 LEU A 118       0.561  13.953 -15.098  1.00  0.81           H  
ATOM   1772  N   GLU A 119      -3.515  16.262 -17.508  1.00  0.83           N  
ATOM   1773  CA  GLU A 119      -4.813  16.936 -17.475  1.00  0.83           C  
ATOM   1774  C   GLU A 119      -5.941  15.949 -17.146  1.00  0.83           C  
ATOM   1775  O   GLU A 119      -6.824  16.238 -16.330  1.00  0.83           O  
ATOM   1776  CB  GLU A 119      -5.089  17.613 -18.824  1.00  0.83           C  
ATOM   1777  CG  GLU A 119      -4.201  18.828 -19.161  1.00  0.83           C  
ATOM   1778  CD  GLU A 119      -4.403  20.014 -18.238  1.00  0.83           C  
ATOM   1779  OE1 GLU A 119      -5.524  20.418 -18.051  1.00  0.83           O  
ATOM   1780  OE2 GLU A 119      -3.427  20.520 -17.713  1.00  0.83           O  
ATOM   1781  H   GLU A 119      -2.985  16.200 -18.383  1.00  0.83           H  
ATOM   1782  HA  GLU A 119      -4.789  17.694 -16.699  1.00  0.83           H  
ATOM   1783 1HB  GLU A 119      -4.949  16.878 -19.621  1.00  0.83           H  
ATOM   1784 2HB  GLU A 119      -6.129  17.936 -18.860  1.00  0.83           H  
ATOM   1785 1HG  GLU A 119      -3.159  18.516 -19.099  1.00  0.83           H  
ATOM   1786 2HG  GLU A 119      -4.396  19.131 -20.188  1.00  0.83           H  
ATOM   1787  N   LEU A 120      -5.873  14.749 -17.715  1.00  0.85           N  
ATOM   1788  CA  LEU A 120      -6.864  13.724 -17.435  1.00  0.85           C  
ATOM   1789  C   LEU A 120      -6.796  13.288 -15.979  1.00  0.85           C  
ATOM   1790  O   LEU A 120      -7.819  13.076 -15.323  1.00  0.85           O  
ATOM   1791  CB  LEU A 120      -6.633  12.552 -18.377  1.00  0.85           C  
ATOM   1792  CG  LEU A 120      -6.993  12.809 -19.838  1.00  0.85           C  
ATOM   1793  CD1 LEU A 120      -6.464  11.697 -20.696  1.00  0.85           C  
ATOM   1794  CD2 LEU A 120      -8.476  12.872 -19.945  1.00  0.85           C  
ATOM   1795  H   LEU A 120      -5.137  14.541 -18.392  1.00  0.85           H  
ATOM   1796  HA  LEU A 120      -7.854  14.136 -17.626  1.00  0.85           H  
ATOM   1797 1HB  LEU A 120      -5.581  12.274 -18.336  1.00  0.85           H  
ATOM   1798 2HB  LEU A 120      -7.233  11.707 -18.033  1.00  0.85           H  
ATOM   1799  HG  LEU A 120      -6.576  13.747 -20.168  1.00  0.85           H  
ATOM   1800 1HD1 LEU A 120      -6.734  11.874 -21.735  1.00  0.85           H  
ATOM   1801 2HD1 LEU A 120      -5.380  11.649 -20.605  1.00  0.85           H  
ATOM   1802 3HD1 LEU A 120      -6.888  10.793 -20.369  1.00  0.85           H  
ATOM   1803 1HD2 LEU A 120      -8.768  13.052 -20.976  1.00  0.85           H  
ATOM   1804 2HD2 LEU A 120      -8.903  11.936 -19.610  1.00  0.85           H  
ATOM   1805 3HD2 LEU A 120      -8.848  13.679 -19.318  1.00  0.85           H  
ATOM   1806  N   VAL A 121      -5.587  13.191 -15.438  1.00  0.88           N  
ATOM   1807  CA  VAL A 121      -5.445  12.785 -14.056  1.00  0.88           C  
ATOM   1808  C   VAL A 121      -5.985  13.892 -13.129  1.00  0.88           C  
ATOM   1809  O   VAL A 121      -6.745  13.600 -12.206  1.00  0.88           O  
ATOM   1810  CB  VAL A 121      -3.991  12.417 -13.722  1.00  0.88           C  
ATOM   1811  CG1 VAL A 121      -3.885  12.164 -12.326  1.00  0.88           C  
ATOM   1812  CG2 VAL A 121      -3.566  11.158 -14.457  1.00  0.88           C  
ATOM   1813  H   VAL A 121      -4.759  13.366 -16.004  1.00  0.88           H  
ATOM   1814  HA  VAL A 121      -6.046  11.888 -13.903  1.00  0.88           H  
ATOM   1815  HB  VAL A 121      -3.344  13.259 -13.986  1.00  0.88           H  
ATOM   1816 1HG1 VAL A 121      -2.856  11.928 -12.065  1.00  0.88           H  
ATOM   1817 2HG1 VAL A 121      -4.212  13.049 -11.839  1.00  0.88           H  
ATOM   1818 3HG1 VAL A 121      -4.529  11.339 -12.053  1.00  0.88           H  
ATOM   1819 1HG2 VAL A 121      -2.537  10.919 -14.201  1.00  0.88           H  
ATOM   1820 2HG2 VAL A 121      -4.218  10.332 -14.167  1.00  0.88           H  
ATOM   1821 3HG2 VAL A 121      -3.643  11.316 -15.514  1.00  0.88           H  
ATOM   1822  N   LYS A 122      -5.674  15.172 -13.408  1.00  0.90           N  
ATOM   1823  CA  LYS A 122      -6.192  16.278 -12.583  1.00  0.90           C  
ATOM   1824  C   LYS A 122      -7.719  16.311 -12.548  1.00  0.90           C  
ATOM   1825  O   LYS A 122      -8.319  16.609 -11.514  1.00  0.90           O  
ATOM   1826  CB  LYS A 122      -5.712  17.654 -13.079  1.00  0.90           C  
ATOM   1827  CG  LYS A 122      -4.269  17.997 -12.792  1.00  0.90           C  
ATOM   1828  CD  LYS A 122      -3.958  19.441 -13.099  1.00  0.90           C  
ATOM   1829  CE  LYS A 122      -3.911  19.651 -14.592  1.00  0.90           C  
ATOM   1830  NZ  LYS A 122      -3.529  21.033 -14.971  1.00  0.90           N  
ATOM   1831  H   LYS A 122      -5.047  15.381 -14.184  1.00  0.90           H  
ATOM   1832  HA  LYS A 122      -5.836  16.132 -11.563  1.00  0.90           H  
ATOM   1833 1HB  LYS A 122      -5.844  17.702 -14.165  1.00  0.90           H  
ATOM   1834 2HB  LYS A 122      -6.336  18.431 -12.643  1.00  0.90           H  
ATOM   1835 1HG  LYS A 122      -4.062  17.803 -11.751  1.00  0.90           H  
ATOM   1836 2HG  LYS A 122      -3.631  17.392 -13.410  1.00  0.90           H  
ATOM   1837 1HD  LYS A 122      -4.720  20.087 -12.664  1.00  0.90           H  
ATOM   1838 2HD  LYS A 122      -2.988  19.703 -12.669  1.00  0.90           H  
ATOM   1839 1HE  LYS A 122      -3.186  18.956 -15.021  1.00  0.90           H  
ATOM   1840 2HE  LYS A 122      -4.894  19.435 -15.013  1.00  0.90           H  
ATOM   1841 1HZ  LYS A 122      -3.521  21.060 -16.000  1.00  0.90           H  
ATOM   1842 2HZ  LYS A 122      -4.199  21.691 -14.615  1.00  0.90           H  
ATOM   1843 3HZ  LYS A 122      -2.615  21.248 -14.619  1.00  0.90           H  
ATOM   1844  N   LYS A 123      -8.349  15.965 -13.670  1.00  0.92           N  
ATOM   1845  CA  LYS A 123      -9.806  15.939 -13.782  1.00  0.92           C  
ATOM   1846  C   LYS A 123     -10.408  14.609 -13.314  1.00  0.92           C  
ATOM   1847  O   LYS A 123     -11.624  14.420 -13.364  1.00  0.92           O  
ATOM   1848  CB  LYS A 123     -10.233  16.196 -15.227  1.00  0.92           C  
ATOM   1849  CG  LYS A 123      -9.907  17.580 -15.765  1.00  0.92           C  
ATOM   1850  CD  LYS A 123     -10.546  17.779 -17.128  1.00  0.92           C  
ATOM   1851  CE  LYS A 123      -9.857  16.944 -18.204  1.00  0.92           C  
ATOM   1852  NZ  LYS A 123     -10.389  17.266 -19.560  1.00  0.92           N  
ATOM   1853  H   LYS A 123      -7.794  15.759 -14.504  1.00  0.92           H  
ATOM   1854  HA  LYS A 123     -10.211  16.728 -13.150  1.00  0.92           H  
ATOM   1855 1HB  LYS A 123      -9.730  15.469 -15.877  1.00  0.92           H  
ATOM   1856 2HB  LYS A 123     -11.305  16.033 -15.330  1.00  0.92           H  
ATOM   1857 1HG  LYS A 123     -10.280  18.338 -15.077  1.00  0.92           H  
ATOM   1858 2HG  LYS A 123      -8.827  17.695 -15.855  1.00  0.92           H  
ATOM   1859 1HD  LYS A 123     -11.596  17.482 -17.083  1.00  0.92           H  
ATOM   1860 2HD  LYS A 123     -10.493  18.830 -17.407  1.00  0.92           H  
ATOM   1861 1HE  LYS A 123      -8.785  17.144 -18.185  1.00  0.92           H  
ATOM   1862 2HE  LYS A 123     -10.019  15.886 -18.000  1.00  0.92           H  
ATOM   1863 1HZ  LYS A 123      -9.923  16.704 -20.255  1.00  0.92           H  
ATOM   1864 2HZ  LYS A 123     -11.388  17.070 -19.588  1.00  0.92           H  
ATOM   1865 3HZ  LYS A 123     -10.233  18.240 -19.757  1.00  0.92           H  
ATOM   1866  N   ARG A 124      -9.549  13.681 -12.891  1.00  0.94           N  
ATOM   1867  CA  ARG A 124      -9.893  12.328 -12.470  1.00  0.94           C  
ATOM   1868  C   ARG A 124     -10.549  11.496 -13.581  1.00  0.94           C  
ATOM   1869  O   ARG A 124     -11.298  10.548 -13.317  1.00  0.94           O  
ATOM   1870  CB  ARG A 124     -10.794  12.350 -11.237  1.00  0.94           C  
ATOM   1871  CG  ARG A 124     -10.222  13.101 -10.006  1.00  0.94           C  
ATOM   1872  CD  ARG A 124      -8.988  12.448  -9.455  1.00  0.94           C  
ATOM   1873  NE  ARG A 124      -8.481  13.131  -8.254  1.00  0.94           N  
ATOM   1874  CZ  ARG A 124      -8.869  12.860  -6.989  1.00  0.94           C  
ATOM   1875  NH1 ARG A 124      -9.766  11.923  -6.760  1.00  0.94           N  
ATOM   1876  NH2 ARG A 124      -8.348  13.533  -5.978  1.00  0.94           N  
ATOM   1877  H   ARG A 124      -8.562  13.911 -12.836  1.00  0.94           H  
ATOM   1878  HA  ARG A 124      -8.963  11.832 -12.187  1.00  0.94           H  
ATOM   1879 1HB  ARG A 124     -11.755  12.793 -11.480  1.00  0.94           H  
ATOM   1880 2HB  ARG A 124     -10.983  11.325 -10.924  1.00  0.94           H  
ATOM   1881 1HG  ARG A 124      -9.956  14.120 -10.298  1.00  0.94           H  
ATOM   1882 2HG  ARG A 124     -10.974  13.135  -9.220  1.00  0.94           H  
ATOM   1883 1HD  ARG A 124      -9.204  11.411  -9.194  1.00  0.94           H  
ATOM   1884 2HD  ARG A 124      -8.202  12.471 -10.216  1.00  0.94           H  
ATOM   1885  HE  ARG A 124      -7.794  13.865  -8.384  1.00  0.94           H  
ATOM   1886 1HH1 ARG A 124     -10.167  11.408  -7.532  1.00  0.94           H  
ATOM   1887 2HH1 ARG A 124     -10.056  11.721  -5.814  1.00  0.94           H  
ATOM   1888 1HH2 ARG A 124      -7.648  14.269  -6.153  1.00  0.94           H  
ATOM   1889 2HH2 ARG A 124      -8.638  13.336  -5.034  1.00  0.94           H  
ATOM   1890  N   GLU A 125     -10.208  11.787 -14.841  1.00  0.94           N  
ATOM   1891  CA  GLU A 125     -10.705  11.010 -15.969  1.00  0.94           C  
ATOM   1892  C   GLU A 125      -9.712   9.884 -16.171  1.00  0.94           C  
ATOM   1893  O   GLU A 125      -8.961   9.828 -17.149  1.00  0.94           O  
ATOM   1894  CB  GLU A 125     -10.856  11.874 -17.217  1.00  0.94           C  
ATOM   1895  CG  GLU A 125     -11.891  13.006 -17.079  1.00  0.94           C  
ATOM   1896  CD  GLU A 125     -12.075  13.857 -18.336  1.00  0.94           C  
ATOM   1897  OE1 GLU A 125     -11.342  13.681 -19.272  1.00  0.94           O  
ATOM   1898  OE2 GLU A 125     -12.937  14.703 -18.338  1.00  0.94           O  
ATOM   1899  H   GLU A 125      -9.550  12.542 -15.014  1.00  0.94           H  
ATOM   1900  HA  GLU A 125     -11.675  10.583 -15.716  1.00  0.94           H  
ATOM   1901 1HB  GLU A 125      -9.900  12.340 -17.432  1.00  0.94           H  
ATOM   1902 2HB  GLU A 125     -11.123  11.253 -18.068  1.00  0.94           H  
ATOM   1903 1HG  GLU A 125     -12.850  12.566 -16.813  1.00  0.94           H  
ATOM   1904 2HG  GLU A 125     -11.585  13.648 -16.256  1.00  0.94           H  
ATOM   1905  N   HIS A 126      -9.741   8.989 -15.209  1.00  0.95           N  
ATOM   1906  CA  HIS A 126      -8.758   7.947 -15.080  1.00  0.95           C  
ATOM   1907  C   HIS A 126      -8.649   6.980 -16.252  1.00  0.95           C  
ATOM   1908  O   HIS A 126      -7.552   6.887 -16.800  1.00  0.95           O  
ATOM   1909  CB  HIS A 126      -8.913   7.273 -13.720  1.00  0.95           C  
ATOM   1910  CG  HIS A 126      -8.275   8.088 -12.648  1.00  0.95           C  
ATOM   1911  ND1 HIS A 126      -6.916   8.318 -12.606  1.00  0.95           N  
ATOM   1912  CD2 HIS A 126      -8.798   8.728 -11.588  1.00  0.95           C  
ATOM   1913  CE1 HIS A 126      -6.627   9.057 -11.556  1.00  0.95           C  
ATOM   1914  NE2 HIS A 126      -7.752   9.319 -10.911  1.00  0.95           N  
ATOM   1915  H   HIS A 126     -10.440   9.140 -14.479  1.00  0.95           H  
ATOM   1916  HA  HIS A 126      -7.785   8.432 -15.026  1.00  0.95           H  
ATOM   1917 1HB  HIS A 126      -9.958   7.208 -13.450  1.00  0.95           H  
ATOM   1918 2HB  HIS A 126      -8.519   6.286 -13.727  1.00  0.95           H  
ATOM   1919  HD1 HIS A 126      -6.240   7.958 -13.242  1.00  0.95           H  
ATOM   1920  HD2 HIS A 126      -9.818   8.830 -11.217  1.00  0.95           H  
ATOM   1921  HE1 HIS A 126      -5.596   9.330 -11.344  1.00  0.95           H  
ATOM   1922  N   PRO A 127      -9.690   6.250 -16.692  1.00  0.94           N  
ATOM   1923  CA  PRO A 127      -9.594   5.296 -17.790  1.00  0.94           C  
ATOM   1924  C   PRO A 127      -8.888   5.888 -19.004  1.00  0.94           C  
ATOM   1925  O   PRO A 127      -8.071   5.216 -19.642  1.00  0.94           O  
ATOM   1926  CB  PRO A 127     -11.062   5.014 -18.094  1.00  0.94           C  
ATOM   1927  CG  PRO A 127     -11.748   5.191 -16.758  1.00  0.94           C  
ATOM   1928  CD  PRO A 127     -11.044   6.376 -16.125  1.00  0.94           C  
ATOM   1929  HA  PRO A 127      -9.093   4.381 -17.458  1.00  0.94           H  
ATOM   1930 1HB  PRO A 127     -11.427   5.711 -18.865  1.00  0.94           H  
ATOM   1931 2HB  PRO A 127     -11.173   3.999 -18.502  1.00  0.94           H  
ATOM   1932 1HG  PRO A 127     -12.826   5.364 -16.903  1.00  0.94           H  
ATOM   1933 2HG  PRO A 127     -11.650   4.274 -16.160  1.00  0.94           H  
ATOM   1934 1HD  PRO A 127     -11.518   7.317 -16.437  1.00  0.94           H  
ATOM   1935 2HD  PRO A 127     -11.059   6.235 -15.055  1.00  0.94           H  
ATOM   1936  N   LEU A 128      -9.132   7.175 -19.267  1.00  0.93           N  
ATOM   1937  CA  LEU A 128      -8.508   7.833 -20.394  1.00  0.93           C  
ATOM   1938  C   LEU A 128      -7.058   8.153 -20.075  1.00  0.93           C  
ATOM   1939  O   LEU A 128      -6.197   8.055 -20.945  1.00  0.93           O  
ATOM   1940  CB  LEU A 128      -9.271   9.099 -20.737  1.00  0.93           C  
ATOM   1941  CG  LEU A 128     -10.672   8.912 -21.251  1.00  0.93           C  
ATOM   1942  CD1 LEU A 128     -11.318  10.286 -21.422  1.00  0.93           C  
ATOM   1943  CD2 LEU A 128     -10.620   8.145 -22.564  1.00  0.93           C  
ATOM   1944  H   LEU A 128      -9.779   7.700 -18.698  1.00  0.93           H  
ATOM   1945  HA  LEU A 128      -8.536   7.161 -21.252  1.00  0.93           H  
ATOM   1946 1HB  LEU A 128      -9.335   9.701 -19.834  1.00  0.93           H  
ATOM   1947 2HB  LEU A 128      -8.712   9.655 -21.487  1.00  0.93           H  
ATOM   1948  HG  LEU A 128     -11.259   8.349 -20.524  1.00  0.93           H  
ATOM   1949 1HD1 LEU A 128     -12.337  10.169 -21.787  1.00  0.93           H  
ATOM   1950 2HD1 LEU A 128     -11.335  10.810 -20.462  1.00  0.93           H  
ATOM   1951 3HD1 LEU A 128     -10.741  10.872 -22.137  1.00  0.93           H  
ATOM   1952 1HD2 LEU A 128     -11.632   8.003 -22.945  1.00  0.93           H  
ATOM   1953 2HD2 LEU A 128     -10.034   8.706 -23.292  1.00  0.93           H  
ATOM   1954 3HD2 LEU A 128     -10.153   7.166 -22.404  1.00  0.93           H  
ATOM   1955  N   ALA A 129      -6.761   8.515 -18.820  1.00  0.91           N  
ATOM   1956  CA  ALA A 129      -5.373   8.794 -18.454  1.00  0.91           C  
ATOM   1957  C   ALA A 129      -4.547   7.548 -18.704  1.00  0.91           C  
ATOM   1958  O   ALA A 129      -3.409   7.618 -19.165  1.00  0.91           O  
ATOM   1959  CB  ALA A 129      -5.257   9.196 -17.000  1.00  0.91           C  
ATOM   1960  H   ALA A 129      -7.501   8.616 -18.123  1.00  0.91           H  
ATOM   1961  HA  ALA A 129      -4.997   9.597 -19.088  1.00  0.91           H  
ATOM   1962 1HB  ALA A 129      -4.220   9.388 -16.770  1.00  0.91           H  
ATOM   1963 2HB  ALA A 129      -5.847  10.091 -16.814  1.00  0.91           H  
ATOM   1964 3HB  ALA A 129      -5.618   8.395 -16.371  1.00  0.91           H  
ATOM   1965  N   GLY A 130      -5.157   6.398 -18.409  1.00  0.90           N  
ATOM   1966  CA  GLY A 130      -4.545   5.094 -18.607  1.00  0.90           C  
ATOM   1967  C   GLY A 130      -4.215   4.888 -20.065  1.00  0.90           C  
ATOM   1968  O   GLY A 130      -3.070   4.577 -20.418  1.00  0.90           O  
ATOM   1969  H   GLY A 130      -6.098   6.451 -18.015  1.00  0.90           H  
ATOM   1970 1HA  GLY A 130      -3.648   5.007 -17.996  1.00  0.90           H  
ATOM   1971 2HA  GLY A 130      -5.233   4.319 -18.301  1.00  0.90           H  
ATOM   1972  N   GLU A 131      -5.223   5.063 -20.926  1.00  0.88           N  
ATOM   1973  CA  GLU A 131      -4.983   4.872 -22.346  1.00  0.88           C  
ATOM   1974  C   GLU A 131      -3.928   5.842 -22.865  1.00  0.88           C  
ATOM   1975  O   GLU A 131      -3.027   5.441 -23.609  1.00  0.88           O  
ATOM   1976  CB  GLU A 131      -6.269   5.068 -23.160  1.00  0.88           C  
ATOM   1977  CG  GLU A 131      -7.323   3.967 -23.010  1.00  0.88           C  
ATOM   1978  CD  GLU A 131      -8.571   4.204 -23.868  1.00  0.88           C  
ATOM   1979  OE1 GLU A 131      -8.674   5.247 -24.477  1.00  0.88           O  
ATOM   1980  OE2 GLU A 131      -9.405   3.326 -23.921  1.00  0.88           O  
ATOM   1981  H   GLU A 131      -6.154   5.304 -20.578  1.00  0.88           H  
ATOM   1982  HA  GLU A 131      -4.622   3.856 -22.501  1.00  0.88           H  
ATOM   1983 1HB  GLU A 131      -6.735   6.010 -22.862  1.00  0.88           H  
ATOM   1984 2HB  GLU A 131      -6.017   5.152 -24.217  1.00  0.88           H  
ATOM   1985 1HG  GLU A 131      -6.878   3.013 -23.288  1.00  0.88           H  
ATOM   1986 2HG  GLU A 131      -7.616   3.909 -21.961  1.00  0.88           H  
ATOM   1987  N   GLU A 132      -3.963   7.098 -22.415  1.00  0.88           N  
ATOM   1988  CA  GLU A 132      -2.965   8.033 -22.904  1.00  0.88           C  
ATOM   1989  C   GLU A 132      -1.569   7.645 -22.417  1.00  0.88           C  
ATOM   1990  O   GLU A 132      -0.614   7.684 -23.194  1.00  0.88           O  
ATOM   1991  CB  GLU A 132      -3.316   9.465 -22.521  1.00  0.88           C  
ATOM   1992  CG  GLU A 132      -4.526  10.079 -23.252  1.00  0.88           C  
ATOM   1993  CD  GLU A 132      -4.374  10.163 -24.753  1.00  0.88           C  
ATOM   1994  OE1 GLU A 132      -3.358  10.632 -25.206  1.00  0.88           O  
ATOM   1995  OE2 GLU A 132      -5.284   9.750 -25.459  1.00  0.88           O  
ATOM   1996  H   GLU A 132      -4.702   7.404 -21.782  1.00  0.88           H  
ATOM   1997  HA  GLU A 132      -2.958   7.982 -23.988  1.00  0.88           H  
ATOM   1998 1HB  GLU A 132      -3.566   9.490 -21.461  1.00  0.88           H  
ATOM   1999 2HB  GLU A 132      -2.457  10.113 -22.678  1.00  0.88           H  
ATOM   2000 1HG  GLU A 132      -5.417   9.497 -23.014  1.00  0.88           H  
ATOM   2001 2HG  GLU A 132      -4.668  11.084 -22.871  1.00  0.88           H  
ATOM   2002  N   LEU A 133      -1.441   7.160 -21.181  1.00  0.88           N  
ATOM   2003  CA  LEU A 133      -0.132   6.715 -20.726  1.00  0.88           C  
ATOM   2004  C   LEU A 133       0.387   5.569 -21.564  1.00  0.88           C  
ATOM   2005  O   LEU A 133       1.564   5.563 -21.920  1.00  0.88           O  
ATOM   2006  CB  LEU A 133      -0.158   6.301 -19.250  1.00  0.88           C  
ATOM   2007  CG  LEU A 133      -0.217   7.411 -18.250  1.00  0.88           C  
ATOM   2008  CD1 LEU A 133      -0.545   6.877 -16.883  1.00  0.88           C  
ATOM   2009  CD2 LEU A 133       1.191   8.060 -18.206  1.00  0.88           C  
ATOM   2010  H   LEU A 133      -2.238   7.136 -20.545  1.00  0.88           H  
ATOM   2011  HA  LEU A 133       0.561   7.550 -20.826  1.00  0.88           H  
ATOM   2012 1HB  LEU A 133      -1.042   5.680 -19.091  1.00  0.88           H  
ATOM   2013 2HB  LEU A 133       0.724   5.700 -19.037  1.00  0.88           H  
ATOM   2014  HG  LEU A 133      -0.975   8.126 -18.538  1.00  0.88           H  
ATOM   2015 1HD1 LEU A 133      -0.560   7.707 -16.191  1.00  0.88           H  
ATOM   2016 2HD1 LEU A 133      -1.527   6.400 -16.907  1.00  0.88           H  
ATOM   2017 3HD1 LEU A 133       0.208   6.154 -16.577  1.00  0.88           H  
ATOM   2018 1HD2 LEU A 133       1.217   8.866 -17.486  1.00  0.88           H  
ATOM   2019 2HD2 LEU A 133       1.923   7.305 -17.915  1.00  0.88           H  
ATOM   2020 3HD2 LEU A 133       1.448   8.444 -19.191  1.00  0.88           H  
ATOM   2021  N   SER A 134      -0.491   4.649 -21.971  1.00  0.89           N  
ATOM   2022  CA  SER A 134      -0.057   3.489 -22.747  1.00  0.89           C  
ATOM   2023  C   SER A 134       0.448   3.860 -24.148  1.00  0.89           C  
ATOM   2024  O   SER A 134       1.057   3.035 -24.832  1.00  0.89           O  
ATOM   2025  CB  SER A 134      -1.168   2.462 -22.864  1.00  0.89           C  
ATOM   2026  OG  SER A 134      -2.200   2.868 -23.743  1.00  0.89           O  
ATOM   2027  H   SER A 134      -1.467   4.720 -21.672  1.00  0.89           H  
ATOM   2028  HA  SER A 134       0.758   3.025 -22.208  1.00  0.89           H  
ATOM   2029 1HB  SER A 134      -0.752   1.513 -23.197  1.00  0.89           H  
ATOM   2030 2HB  SER A 134      -1.591   2.301 -21.873  1.00  0.89           H  
ATOM   2031  HG  SER A 134      -2.372   3.823 -23.583  1.00  0.89           H  
ATOM   2032  N   LYS A 135       0.147   5.079 -24.604  1.00  0.91           N  
ATOM   2033  CA  LYS A 135       0.568   5.549 -25.910  1.00  0.91           C  
ATOM   2034  C   LYS A 135       1.805   6.443 -25.819  1.00  0.91           C  
ATOM   2035  O   LYS A 135       2.336   6.882 -26.844  1.00  0.91           O  
ATOM   2036  CB  LYS A 135      -0.571   6.308 -26.592  1.00  0.91           C  
ATOM   2037  CG  LYS A 135      -1.795   5.452 -26.943  1.00  0.91           C  
ATOM   2038  CD  LYS A 135      -2.806   6.248 -27.760  1.00  0.91           C  
ATOM   2039  CE  LYS A 135      -3.488   7.293 -26.894  1.00  0.91           C  
ATOM   2040  NZ  LYS A 135      -4.556   8.040 -27.619  1.00  0.91           N  
ATOM   2041  H   LYS A 135      -0.350   5.741 -24.009  1.00  0.91           H  
ATOM   2042  HA  LYS A 135       0.826   4.685 -26.521  1.00  0.91           H  
ATOM   2043 1HB  LYS A 135      -0.913   7.107 -25.924  1.00  0.91           H  
ATOM   2044 2HB  LYS A 135      -0.206   6.775 -27.504  1.00  0.91           H  
ATOM   2045 1HG  LYS A 135      -1.478   4.578 -27.511  1.00  0.91           H  
ATOM   2046 2HG  LYS A 135      -2.270   5.109 -26.024  1.00  0.91           H  
ATOM   2047 1HD  LYS A 135      -2.301   6.746 -28.587  1.00  0.91           H  
ATOM   2048 2HD  LYS A 135      -3.561   5.576 -28.165  1.00  0.91           H  
ATOM   2049 1HE  LYS A 135      -3.932   6.801 -26.027  1.00  0.91           H  
ATOM   2050 2HE  LYS A 135      -2.739   8.007 -26.547  1.00  0.91           H  
ATOM   2051 1HZ  LYS A 135      -4.952   8.725 -26.952  1.00  0.91           H  
ATOM   2052 2HZ  LYS A 135      -4.165   8.525 -28.408  1.00  0.91           H  
ATOM   2053 3HZ  LYS A 135      -5.274   7.409 -27.926  1.00  0.91           H  
ATOM   2054  N   SER A 136       2.234   6.768 -24.596  1.00  0.94           N  
ATOM   2055  CA  SER A 136       3.344   7.690 -24.424  1.00  0.94           C  
ATOM   2056  C   SER A 136       4.681   7.027 -24.719  1.00  0.94           C  
ATOM   2057  O   SER A 136       4.841   5.810 -24.569  1.00  0.94           O  
ATOM   2058  CB  SER A 136       3.357   8.228 -23.000  1.00  0.94           C  
ATOM   2059  OG  SER A 136       3.681   7.208 -22.091  1.00  0.94           O  
ATOM   2060  H   SER A 136       1.799   6.363 -23.768  1.00  0.94           H  
ATOM   2061  HA  SER A 136       3.210   8.522 -25.115  1.00  0.94           H  
ATOM   2062 1HB  SER A 136       4.082   9.034 -22.921  1.00  0.94           H  
ATOM   2063 2HB  SER A 136       2.375   8.636 -22.754  1.00  0.94           H  
ATOM   2064  HG  SER A 136       2.897   6.613 -22.068  1.00  0.94           H  
ATOM   2065  N   GLU A 137       5.691   7.852 -24.972  1.00  0.99           N  
ATOM   2066  CA  GLU A 137       7.041   7.362 -25.222  1.00  0.99           C  
ATOM   2067  C   GLU A 137       7.578   6.588 -24.030  1.00  0.99           C  
ATOM   2068  O   GLU A 137       8.327   5.620 -24.186  1.00  0.99           O  
ATOM   2069  CB  GLU A 137       7.973   8.531 -25.539  1.00  0.99           C  
ATOM   2070  CG  GLU A 137       7.700   9.205 -26.882  1.00  0.99           C  
ATOM   2071  CD  GLU A 137       8.599  10.393 -27.151  1.00  0.99           C  
ATOM   2072  OE1 GLU A 137       9.321  10.785 -26.264  1.00  0.99           O  
ATOM   2073  OE2 GLU A 137       8.560  10.906 -28.245  1.00  0.99           O  
ATOM   2074  H   GLU A 137       5.505   8.842 -25.051  1.00  0.99           H  
ATOM   2075  HA  GLU A 137       7.011   6.690 -26.080  1.00  0.99           H  
ATOM   2076 1HB  GLU A 137       7.886   9.286 -24.757  1.00  0.99           H  
ATOM   2077 2HB  GLU A 137       9.006   8.181 -25.541  1.00  0.99           H  
ATOM   2078 1HG  GLU A 137       7.840   8.472 -27.676  1.00  0.99           H  
ATOM   2079 2HG  GLU A 137       6.660   9.528 -26.905  1.00  0.99           H  
ATOM   2080  N   LEU A 138       7.174   7.010 -22.837  1.00  1.04           N  
ATOM   2081  CA  LEU A 138       7.634   6.393 -21.613  1.00  1.04           C  
ATOM   2082  C   LEU A 138       7.147   4.953 -21.528  1.00  1.04           C  
ATOM   2083  O   LEU A 138       7.831   4.088 -20.976  1.00  1.04           O  
ATOM   2084  CB  LEU A 138       7.133   7.196 -20.411  1.00  1.04           C  
ATOM   2085  CG  LEU A 138       7.721   8.627 -20.373  1.00  1.04           C  
ATOM   2086  CD1 LEU A 138       7.173   9.396 -19.139  1.00  1.04           C  
ATOM   2087  CD2 LEU A 138       9.244   8.534 -20.462  1.00  1.04           C  
ATOM   2088  H   LEU A 138       6.540   7.793 -22.790  1.00  1.04           H  
ATOM   2089  HA  LEU A 138       8.721   6.393 -21.610  1.00  1.04           H  
ATOM   2090 1HB  LEU A 138       6.044   7.268 -20.459  1.00  1.04           H  
ATOM   2091 2HB  LEU A 138       7.412   6.680 -19.492  1.00  1.04           H  
ATOM   2092  HG  LEU A 138       7.369   9.174 -21.248  1.00  1.04           H  
ATOM   2093 1HD1 LEU A 138       7.552  10.416 -19.138  1.00  1.04           H  
ATOM   2094 2HD1 LEU A 138       6.102   9.413 -19.200  1.00  1.04           H  
ATOM   2095 3HD1 LEU A 138       7.462   8.916 -18.221  1.00  1.04           H  
ATOM   2096 1HD2 LEU A 138       9.672   9.520 -20.481  1.00  1.04           H  
ATOM   2097 2HD2 LEU A 138       9.636   7.995 -19.637  1.00  1.04           H  
ATOM   2098 3HD2 LEU A 138       9.515   8.014 -21.380  1.00  1.04           H  
ATOM   2099  N   TYR A 139       5.959   4.683 -22.078  1.00  1.09           N  
ATOM   2100  CA  TYR A 139       5.420   3.341 -22.029  1.00  1.09           C  
ATOM   2101  C   TYR A 139       6.314   2.489 -22.883  1.00  1.09           C  
ATOM   2102  O   TYR A 139       6.705   1.399 -22.508  1.00  1.09           O  
ATOM   2103  CB  TYR A 139       3.983   3.269 -22.530  1.00  1.09           C  
ATOM   2104  CG  TYR A 139       3.353   1.923 -22.312  1.00  1.09           C  
ATOM   2105  CD1 TYR A 139       2.895   1.604 -21.041  1.00  1.09           C  
ATOM   2106  CD2 TYR A 139       3.216   1.018 -23.344  1.00  1.09           C  
ATOM   2107  CE1 TYR A 139       2.301   0.397 -20.803  1.00  1.09           C  
ATOM   2108  CE2 TYR A 139       2.616  -0.206 -23.105  1.00  1.09           C  
ATOM   2109  CZ  TYR A 139       2.158  -0.515 -21.836  1.00  1.09           C  
ATOM   2110  OH  TYR A 139       1.551  -1.728 -21.596  1.00  1.09           O  
ATOM   2111  H   TYR A 139       5.442   5.398 -22.580  1.00  1.09           H  
ATOM   2112  HA  TYR A 139       5.465   2.968 -21.010  1.00  1.09           H  
ATOM   2113 1HB  TYR A 139       3.397   4.005 -22.007  1.00  1.09           H  
ATOM   2114 2HB  TYR A 139       3.938   3.508 -23.594  1.00  1.09           H  
ATOM   2115  HD1 TYR A 139       3.000   2.320 -20.235  1.00  1.09           H  
ATOM   2116  HD2 TYR A 139       3.573   1.274 -24.343  1.00  1.09           H  
ATOM   2117  HE1 TYR A 139       1.939   0.161 -19.809  1.00  1.09           H  
ATOM   2118  HE2 TYR A 139       2.500  -0.923 -23.917  1.00  1.09           H  
ATOM   2119  HH  TYR A 139       1.207  -1.747 -20.688  1.00  1.09           H  
ATOM   2120  N   GLY A 140       6.640   2.985 -24.069  1.00  1.13           N  
ATOM   2121  CA  GLY A 140       7.507   2.207 -24.942  1.00  1.13           C  
ATOM   2122  C   GLY A 140       8.866   1.938 -24.279  1.00  1.13           C  
ATOM   2123  O   GLY A 140       9.410   0.836 -24.374  1.00  1.13           O  
ATOM   2124  H   GLY A 140       6.280   3.903 -24.343  1.00  1.13           H  
ATOM   2125 1HA  GLY A 140       7.022   1.262 -25.185  1.00  1.13           H  
ATOM   2126 2HA  GLY A 140       7.655   2.749 -25.874  1.00  1.13           H  
ATOM   2127  N   ALA A 141       9.408   2.957 -23.601  1.00  1.15           N  
ATOM   2128  CA  ALA A 141      10.697   2.857 -22.916  1.00  1.15           C  
ATOM   2129  C   ALA A 141      10.727   1.837 -21.768  1.00  1.15           C  
ATOM   2130  O   ALA A 141      11.720   1.126 -21.587  1.00  1.15           O  
ATOM   2131  CB  ALA A 141      11.073   4.217 -22.356  1.00  1.15           C  
ATOM   2132  H   ALA A 141       8.913   3.850 -23.591  1.00  1.15           H  
ATOM   2133  HA  ALA A 141      11.437   2.553 -23.654  1.00  1.15           H  
ATOM   2134 1HB  ALA A 141      12.051   4.159 -21.886  1.00  1.15           H  
ATOM   2135 2HB  ALA A 141      11.093   4.949 -23.164  1.00  1.15           H  
ATOM   2136 3HB  ALA A 141      10.335   4.515 -21.619  1.00  1.15           H  
ATOM   2137  N   ALA A 142       9.655   1.775 -20.983  1.00  1.15           N  
ATOM   2138  CA  ALA A 142       9.593   0.883 -19.827  1.00  1.15           C  
ATOM   2139  C   ALA A 142       8.158   0.470 -19.521  1.00  1.15           C  
ATOM   2140  O   ALA A 142       7.647   0.841 -18.455  1.00  1.15           O  
ATOM   2141  CB  ALA A 142      10.167   1.586 -18.616  1.00  1.15           C  
ATOM   2142  H   ALA A 142       8.868   2.400 -21.173  1.00  1.15           H  
ATOM   2143  HA  ALA A 142      10.195   0.005 -20.035  1.00  1.15           H  
ATOM   2144 1HB  ALA A 142      10.139   0.922 -17.752  1.00  1.15           H  
ATOM   2145 2HB  ALA A 142      11.199   1.878 -18.818  1.00  1.15           H  
ATOM   2146 3HB  ALA A 142       9.572   2.468 -18.421  1.00  1.15           H  
ATOM   2147  N   PRO A 143       7.509  -0.337 -20.378  1.00  1.13           N  
ATOM   2148  CA  PRO A 143       6.097  -0.663 -20.304  1.00  1.13           C  
ATOM   2149  C   PRO A 143       5.690  -1.448 -19.073  1.00  1.13           C  
ATOM   2150  O   PRO A 143       4.552  -1.348 -18.635  1.00  1.13           O  
ATOM   2151  CB  PRO A 143       5.892  -1.521 -21.561  1.00  1.13           C  
ATOM   2152  CG  PRO A 143       7.257  -2.093 -21.880  1.00  1.13           C  
ATOM   2153  CD  PRO A 143       8.245  -1.034 -21.457  1.00  1.13           C  
ATOM   2154  HA  PRO A 143       5.517   0.266 -20.385  1.00  1.13           H  
ATOM   2155 1HB  PRO A 143       5.135  -2.293 -21.366  1.00  1.13           H  
ATOM   2156 2HB  PRO A 143       5.505  -0.893 -22.375  1.00  1.13           H  
ATOM   2157 1HG  PRO A 143       7.400  -3.045 -21.353  1.00  1.13           H  
ATOM   2158 2HG  PRO A 143       7.325  -2.313 -22.956  1.00  1.13           H  
ATOM   2159 1HD  PRO A 143       9.140  -1.534 -21.088  1.00  1.13           H  
ATOM   2160 2HD  PRO A 143       8.462  -0.355 -22.290  1.00  1.13           H  
ATOM   2161  N   ALA A 144       6.615  -2.189 -18.460  1.00  1.09           N  
ATOM   2162  CA  ALA A 144       6.229  -2.971 -17.286  1.00  1.09           C  
ATOM   2163  C   ALA A 144       5.980  -2.062 -16.100  1.00  1.09           C  
ATOM   2164  O   ALA A 144       4.991  -2.194 -15.371  1.00  1.09           O  
ATOM   2165  CB  ALA A 144       7.306  -3.983 -16.951  1.00  1.09           C  
ATOM   2166  H   ALA A 144       7.555  -2.245 -18.822  1.00  1.09           H  
ATOM   2167  HA  ALA A 144       5.301  -3.495 -17.515  1.00  1.09           H  
ATOM   2168 1HB  ALA A 144       6.994  -4.569 -16.087  1.00  1.09           H  
ATOM   2169 2HB  ALA A 144       7.461  -4.644 -17.803  1.00  1.09           H  
ATOM   2170 3HB  ALA A 144       8.234  -3.464 -16.719  1.00  1.09           H  
ATOM   2171  N   VAL A 145       6.879  -1.105 -15.934  1.00  1.04           N  
ATOM   2172  CA  VAL A 145       6.793  -0.189 -14.824  1.00  1.04           C  
ATOM   2173  C   VAL A 145       5.684   0.795 -15.095  1.00  1.04           C  
ATOM   2174  O   VAL A 145       4.862   1.079 -14.222  1.00  1.04           O  
ATOM   2175  CB  VAL A 145       8.130   0.532 -14.604  1.00  1.04           C  
ATOM   2176  CG1 VAL A 145       7.965   1.567 -13.552  1.00  1.04           C  
ATOM   2177  CG2 VAL A 145       9.198  -0.465 -14.179  1.00  1.04           C  
ATOM   2178  H   VAL A 145       7.641  -1.022 -16.590  1.00  1.04           H  
ATOM   2179  HA  VAL A 145       6.549  -0.752 -13.925  1.00  1.04           H  
ATOM   2180  HB  VAL A 145       8.433   1.029 -15.530  1.00  1.04           H  
ATOM   2181 1HG1 VAL A 145       8.901   2.082 -13.383  1.00  1.04           H  
ATOM   2182 2HG1 VAL A 145       7.212   2.262 -13.874  1.00  1.04           H  
ATOM   2183 3HG1 VAL A 145       7.665   1.123 -12.661  1.00  1.04           H  
ATOM   2184 1HG2 VAL A 145      10.142   0.059 -14.025  1.00  1.04           H  
ATOM   2185 2HG2 VAL A 145       8.903  -0.955 -13.249  1.00  1.04           H  
ATOM   2186 3HG2 VAL A 145       9.321  -1.216 -14.959  1.00  1.04           H  
ATOM   2187  N   CYS A 146       5.637   1.297 -16.327  1.00  1.00           N  
ATOM   2188  CA  CYS A 146       4.630   2.268 -16.690  1.00  1.00           C  
ATOM   2189  C   CYS A 146       3.221   1.689 -16.592  1.00  1.00           C  
ATOM   2190  O   CYS A 146       2.299   2.395 -16.183  1.00  1.00           O  
ATOM   2191  CB  CYS A 146       4.900   2.786 -18.085  1.00  1.00           C  
ATOM   2192  SG  CYS A 146       6.398   3.768 -18.166  1.00  1.00           S  
ATOM   2193  H   CYS A 146       6.327   1.018 -17.027  1.00  1.00           H  
ATOM   2194  HA  CYS A 146       4.707   3.108 -16.004  1.00  1.00           H  
ATOM   2195 1HB  CYS A 146       5.003   1.949 -18.770  1.00  1.00           H  
ATOM   2196 2HB  CYS A 146       4.069   3.402 -18.418  1.00  1.00           H  
ATOM   2197  HG  CYS A 146       7.225   2.694 -18.149  1.00  1.00           H  
ATOM   2198  N   ASP A 147       3.040   0.397 -16.915  1.00  0.97           N  
ATOM   2199  CA  ASP A 147       1.718  -0.209 -16.808  1.00  0.97           C  
ATOM   2200  C   ASP A 147       1.314  -0.290 -15.342  1.00  0.97           C  
ATOM   2201  O   ASP A 147       0.172   0.026 -14.995  1.00  0.97           O  
ATOM   2202  CB  ASP A 147       1.694  -1.618 -17.422  1.00  0.97           C  
ATOM   2203  CG  ASP A 147       0.281  -2.221 -17.548  1.00  0.97           C  
ATOM   2204  OD1 ASP A 147      -0.508  -1.678 -18.298  1.00  0.97           O  
ATOM   2205  OD2 ASP A 147       0.004  -3.210 -16.903  1.00  0.97           O  
ATOM   2206  H   ASP A 147       3.804  -0.171 -17.278  1.00  0.97           H  
ATOM   2207  HA  ASP A 147       1.000   0.418 -17.335  1.00  0.97           H  
ATOM   2208 1HB  ASP A 147       2.138  -1.595 -18.406  1.00  0.97           H  
ATOM   2209 2HB  ASP A 147       2.313  -2.282 -16.813  1.00  0.97           H  
ATOM   2210  N   LYS A 148       2.254  -0.662 -14.461  1.00  0.94           N  
ATOM   2211  CA  LYS A 148       1.933  -0.739 -13.042  1.00  0.94           C  
ATOM   2212  C   LYS A 148       1.561   0.642 -12.491  1.00  0.94           C  
ATOM   2213  O   LYS A 148       0.590   0.782 -11.736  1.00  0.94           O  
ATOM   2214  CB  LYS A 148       3.105  -1.357 -12.284  1.00  0.94           C  
ATOM   2215  CG  LYS A 148       3.279  -2.861 -12.509  1.00  0.94           C  
ATOM   2216  CD  LYS A 148       4.483  -3.391 -11.754  1.00  0.94           C  
ATOM   2217  CE  LYS A 148       4.674  -4.897 -11.926  1.00  0.94           C  
ATOM   2218  NZ  LYS A 148       3.587  -5.658 -11.278  1.00  0.94           N  
ATOM   2219  H   LYS A 148       3.188  -0.931 -14.781  1.00  0.94           H  
ATOM   2220  HA  LYS A 148       1.068  -1.390 -12.922  1.00  0.94           H  
ATOM   2221 1HB  LYS A 148       4.032  -0.855 -12.570  1.00  0.94           H  
ATOM   2222 2HB  LYS A 148       2.961  -1.215 -11.237  1.00  0.94           H  
ATOM   2223 1HG  LYS A 148       2.387  -3.382 -12.152  1.00  0.94           H  
ATOM   2224 2HG  LYS A 148       3.397  -3.062 -13.572  1.00  0.94           H  
ATOM   2225 1HD  LYS A 148       5.369  -2.896 -12.137  1.00  0.94           H  
ATOM   2226 2HD  LYS A 148       4.376  -3.168 -10.690  1.00  0.94           H  
ATOM   2227 1HE  LYS A 148       4.704  -5.146 -12.984  1.00  0.94           H  
ATOM   2228 2HE  LYS A 148       5.619  -5.185 -11.466  1.00  0.94           H  
ATOM   2229 1HZ  LYS A 148       3.727  -6.666 -11.356  1.00  0.94           H  
ATOM   2230 2HZ  LYS A 148       3.568  -5.443 -10.294  1.00  0.94           H  
ATOM   2231 3HZ  LYS A 148       2.696  -5.422 -11.678  1.00  0.94           H  
ATOM   2232  N   ILE A 149       2.284   1.671 -12.936  1.00  0.91           N  
ATOM   2233  CA  ILE A 149       1.998   3.043 -12.531  1.00  0.91           C  
ATOM   2234  C   ILE A 149       0.635   3.482 -13.032  1.00  0.91           C  
ATOM   2235  O   ILE A 149      -0.151   4.065 -12.274  1.00  0.91           O  
ATOM   2236  CB  ILE A 149       3.068   3.994 -13.067  1.00  0.91           C  
ATOM   2237  CG1 ILE A 149       4.412   3.723 -12.344  1.00  0.91           C  
ATOM   2238  CG2 ILE A 149       2.632   5.448 -12.933  1.00  0.91           C  
ATOM   2239  CD1 ILE A 149       5.580   4.396 -12.994  1.00  0.91           C  
ATOM   2240  H   ILE A 149       3.077   1.490 -13.552  1.00  0.91           H  
ATOM   2241  HA  ILE A 149       2.000   3.093 -11.445  1.00  0.91           H  
ATOM   2242  HB  ILE A 149       3.225   3.775 -14.119  1.00  0.91           H  
ATOM   2243 1HG1 ILE A 149       4.338   4.084 -11.318  1.00  0.91           H  
ATOM   2244 2HG1 ILE A 149       4.597   2.650 -12.319  1.00  0.91           H  
ATOM   2245 1HG2 ILE A 149       3.397   6.087 -13.343  1.00  0.91           H  
ATOM   2246 2HG2 ILE A 149       1.698   5.610 -13.472  1.00  0.91           H  
ATOM   2247 3HG2 ILE A 149       2.497   5.677 -11.893  1.00  0.91           H  
ATOM   2248 1HD1 ILE A 149       6.490   4.180 -12.436  1.00  0.91           H  
ATOM   2249 2HD1 ILE A 149       5.685   4.043 -14.016  1.00  0.91           H  
ATOM   2250 3HD1 ILE A 149       5.398   5.447 -12.997  1.00  0.91           H  
ATOM   2251  N   ALA A 150       0.338   3.197 -14.303  1.00  0.89           N  
ATOM   2252  CA  ALA A 150      -0.953   3.556 -14.849  1.00  0.89           C  
ATOM   2253  C   ALA A 150      -2.051   2.864 -14.067  1.00  0.89           C  
ATOM   2254  O   ALA A 150      -3.057   3.483 -13.753  1.00  0.89           O  
ATOM   2255  CB  ALA A 150      -1.040   3.174 -16.314  1.00  0.89           C  
ATOM   2256  H   ALA A 150       1.022   2.733 -14.898  1.00  0.89           H  
ATOM   2257  HA  ALA A 150      -1.081   4.632 -14.746  1.00  0.89           H  
ATOM   2258 1HB  ALA A 150      -2.011   3.463 -16.709  1.00  0.89           H  
ATOM   2259 2HB  ALA A 150      -0.252   3.681 -16.870  1.00  0.89           H  
ATOM   2260 3HB  ALA A 150      -0.911   2.096 -16.412  1.00  0.89           H  
ATOM   2261  N   GLY A 151      -1.848   1.593 -13.707  1.00  0.88           N  
ATOM   2262  CA  GLY A 151      -2.841   0.845 -12.947  1.00  0.88           C  
ATOM   2263  C   GLY A 151      -3.117   1.481 -11.585  1.00  0.88           C  
ATOM   2264  O   GLY A 151      -4.262   1.516 -11.114  1.00  0.88           O  
ATOM   2265  H   GLY A 151      -0.997   1.114 -14.004  1.00  0.88           H  
ATOM   2266 1HA  GLY A 151      -3.762   0.777 -13.519  1.00  0.88           H  
ATOM   2267 2HA  GLY A 151      -2.478  -0.170 -12.814  1.00  0.88           H  
ATOM   2268  N   LEU A 152      -2.066   2.017 -10.965  1.00  0.86           N  
ATOM   2269  CA  LEU A 152      -2.181   2.645  -9.655  1.00  0.86           C  
ATOM   2270  C   LEU A 152      -3.041   3.910  -9.827  1.00  0.86           C  
ATOM   2271  O   LEU A 152      -4.011   4.132  -9.090  1.00  0.86           O  
ATOM   2272  CB  LEU A 152      -0.749   2.932  -9.156  1.00  0.86           C  
ATOM   2273  CG  LEU A 152      -0.476   3.476  -7.718  1.00  0.86           C  
ATOM   2274  CD1 LEU A 152      -1.018   2.544  -6.712  1.00  0.86           C  
ATOM   2275  CD2 LEU A 152       1.033   3.552  -7.477  1.00  0.86           C  
ATOM   2276  H   LEU A 152      -1.144   1.932 -11.397  1.00  0.86           H  
ATOM   2277  HA  LEU A 152      -2.677   1.960  -8.967  1.00  0.86           H  
ATOM   2278 1HB  LEU A 152      -0.158   2.077  -9.325  1.00  0.86           H  
ATOM   2279 2HB  LEU A 152      -0.351   3.695  -9.815  1.00  0.86           H  
ATOM   2280  HG  LEU A 152      -0.930   4.458  -7.598  1.00  0.86           H  
ATOM   2281 1HD1 LEU A 152      -0.790   2.909  -5.729  1.00  0.86           H  
ATOM   2282 2HD1 LEU A 152      -2.078   2.486  -6.852  1.00  0.86           H  
ATOM   2283 3HD1 LEU A 152      -0.578   1.569  -6.825  1.00  0.86           H  
ATOM   2284 1HD2 LEU A 152       1.216   3.931  -6.470  1.00  0.86           H  
ATOM   2285 2HD2 LEU A 152       1.462   2.571  -7.569  1.00  0.86           H  
ATOM   2286 3HD2 LEU A 152       1.491   4.188  -8.185  1.00  0.86           H  
ATOM   2287  N   LEU A 153      -2.758   4.685 -10.887  1.00  0.85           N  
ATOM   2288  CA  LEU A 153      -3.553   5.879 -11.179  1.00  0.85           C  
ATOM   2289  C   LEU A 153      -4.997   5.530 -11.543  1.00  0.85           C  
ATOM   2290  O   LEU A 153      -5.925   6.218 -11.139  1.00  0.85           O  
ATOM   2291  CB  LEU A 153      -2.939   6.670 -12.352  1.00  0.85           C  
ATOM   2292  CG  LEU A 153      -1.617   7.368 -12.064  1.00  0.85           C  
ATOM   2293  CD1 LEU A 153      -1.031   7.886 -13.342  1.00  0.85           C  
ATOM   2294  CD2 LEU A 153      -1.863   8.508 -11.088  1.00  0.85           C  
ATOM   2295  H   LEU A 153      -1.957   4.450 -11.479  1.00  0.85           H  
ATOM   2296  HA  LEU A 153      -3.560   6.506 -10.295  1.00  0.85           H  
ATOM   2297 1HB  LEU A 153      -2.776   5.983 -13.179  1.00  0.85           H  
ATOM   2298 2HB  LEU A 153      -3.655   7.426 -12.671  1.00  0.85           H  
ATOM   2299  HG  LEU A 153      -0.923   6.657 -11.641  1.00  0.85           H  
ATOM   2300 1HD1 LEU A 153      -0.080   8.377 -13.137  1.00  0.85           H  
ATOM   2301 2HD1 LEU A 153      -0.871   7.042 -14.001  1.00  0.85           H  
ATOM   2302 3HD1 LEU A 153      -1.716   8.592 -13.803  1.00  0.85           H  
ATOM   2303 1HD2 LEU A 153      -0.925   9.019 -10.863  1.00  0.85           H  
ATOM   2304 2HD2 LEU A 153      -2.568   9.219 -11.520  1.00  0.85           H  
ATOM   2305 3HD2 LEU A 153      -2.272   8.091 -10.187  1.00  0.85           H  
ATOM   2306  N   LEU A 154      -5.185   4.460 -12.309  1.00  0.84           N  
ATOM   2307  CA  LEU A 154      -6.503   4.041 -12.768  1.00  0.84           C  
ATOM   2308  C   LEU A 154      -7.453   3.527 -11.710  1.00  0.84           C  
ATOM   2309  O   LEU A 154      -8.657   3.783 -11.779  1.00  0.84           O  
ATOM   2310  CB  LEU A 154      -6.362   2.944 -13.822  1.00  0.84           C  
ATOM   2311  CG  LEU A 154      -5.841   3.375 -15.142  1.00  0.84           C  
ATOM   2312  CD1 LEU A 154      -5.526   2.161 -16.004  1.00  0.84           C  
ATOM   2313  CD2 LEU A 154      -6.876   4.189 -15.716  1.00  0.84           C  
ATOM   2314  H   LEU A 154      -4.375   3.932 -12.617  1.00  0.84           H  
ATOM   2315  HA  LEU A 154      -6.955   4.900 -13.237  1.00  0.84           H  
ATOM   2316 1HB  LEU A 154      -5.692   2.187 -13.433  1.00  0.84           H  
ATOM   2317 2HB  LEU A 154      -7.338   2.489 -13.979  1.00  0.84           H  
ATOM   2318  HG  LEU A 154      -4.950   3.965 -15.036  1.00  0.84           H  
ATOM   2319 1HD1 LEU A 154      -5.173   2.476 -16.975  1.00  0.84           H  
ATOM   2320 2HD1 LEU A 154      -4.755   1.569 -15.520  1.00  0.84           H  
ATOM   2321 3HD1 LEU A 154      -6.425   1.559 -16.124  1.00  0.84           H  
ATOM   2322 1HD2 LEU A 154      -6.598   4.550 -16.670  1.00  0.84           H  
ATOM   2323 2HD2 LEU A 154      -7.778   3.596 -15.801  1.00  0.84           H  
ATOM   2324 3HD2 LEU A 154      -7.048   5.022 -15.055  1.00  0.84           H  
ATOM   2325  N   THR A 155      -6.926   2.789 -10.742  1.00  0.82           N  
ATOM   2326  CA  THR A 155      -7.787   2.151  -9.768  1.00  0.82           C  
ATOM   2327  C   THR A 155      -7.752   2.756  -8.382  1.00  0.82           C  
ATOM   2328  O   THR A 155      -8.652   2.500  -7.585  1.00  0.82           O  
ATOM   2329  CB  THR A 155      -7.366   0.689  -9.607  1.00  0.82           C  
ATOM   2330  OG1 THR A 155      -6.018   0.644  -9.078  1.00  0.82           O  
ATOM   2331  CG2 THR A 155      -7.387  -0.015 -10.953  1.00  0.82           C  
ATOM   2332  H   THR A 155      -5.922   2.601 -10.740  1.00  0.82           H  
ATOM   2333  HA  THR A 155      -8.812   2.198 -10.131  1.00  0.82           H  
ATOM   2334  HB  THR A 155      -8.043   0.188  -8.919  1.00  0.82           H  
ATOM   2335  HG1 THR A 155      -5.384   0.929  -9.796  1.00  0.82           H  
ATOM   2336 1HG2 THR A 155      -7.078  -1.051 -10.826  1.00  0.82           H  
ATOM   2337 2HG2 THR A 155      -8.395   0.017 -11.365  1.00  0.82           H  
ATOM   2338 3HG2 THR A 155      -6.700   0.487 -11.635  1.00  0.82           H  
ATOM   2339  N   HIS A 156      -6.703   3.512  -8.071  1.00  0.80           N  
ATOM   2340  CA  HIS A 156      -6.456   4.028  -6.733  1.00  0.80           C  
ATOM   2341  C   HIS A 156      -6.209   2.890  -5.730  1.00  0.80           C  
ATOM   2342  O   HIS A 156      -6.376   3.077  -4.522  1.00  0.80           O  
ATOM   2343  CB  HIS A 156      -7.609   4.903  -6.208  1.00  0.80           C  
ATOM   2344  CG  HIS A 156      -7.968   6.070  -7.046  1.00  0.80           C  
ATOM   2345  ND1 HIS A 156      -8.976   6.947  -6.694  1.00  0.80           N  
ATOM   2346  CD2 HIS A 156      -7.476   6.515  -8.207  1.00  0.80           C  
ATOM   2347  CE1 HIS A 156      -9.069   7.889  -7.606  1.00  0.80           C  
ATOM   2348  NE2 HIS A 156      -8.171   7.658  -8.528  1.00  0.80           N  
ATOM   2349  H   HIS A 156      -5.988   3.713  -8.767  1.00  0.80           H  
ATOM   2350  HA  HIS A 156      -5.561   4.649  -6.760  1.00  0.80           H  
ATOM   2351 1HB  HIS A 156      -8.501   4.309  -6.040  1.00  0.80           H  
ATOM   2352 2HB  HIS A 156      -7.317   5.293  -5.234  1.00  0.80           H  
ATOM   2353  HD2 HIS A 156      -6.667   6.060  -8.776  1.00  0.80           H  
ATOM   2354  HE1 HIS A 156      -9.768   8.723  -7.597  1.00  0.80           H  
ATOM   2355  HE2 HIS A 156      -8.012   8.239  -9.358  1.00  0.80           H  
ATOM   2356  N   THR A 157      -5.745   1.731  -6.221  1.00  0.79           N  
ATOM   2357  CA  THR A 157      -5.392   0.615  -5.358  1.00  0.79           C  
ATOM   2358  C   THR A 157      -3.986   0.184  -5.694  1.00  0.79           C  
ATOM   2359  O   THR A 157      -3.429   0.617  -6.693  1.00  0.79           O  
ATOM   2360  CB  THR A 157      -6.255  -0.619  -5.613  1.00  0.79           C  
ATOM   2361  OG1 THR A 157      -5.861  -1.204  -6.879  1.00  0.79           O  
ATOM   2362  CG2 THR A 157      -7.717  -0.242  -5.670  1.00  0.79           C  
ATOM   2363  H   THR A 157      -5.677   1.592  -7.230  1.00  0.79           H  
ATOM   2364  HA  THR A 157      -5.436   0.920  -4.312  1.00  0.79           H  
ATOM   2365  HB  THR A 157      -6.100  -1.343  -4.817  1.00  0.79           H  
ATOM   2366  HG1 THR A 157      -5.958  -0.535  -7.603  1.00  0.79           H  
ATOM   2367 1HG2 THR A 157      -8.315  -1.130  -5.860  1.00  0.79           H  
ATOM   2368 2HG2 THR A 157      -8.016   0.205  -4.722  1.00  0.79           H  
ATOM   2369 3HG2 THR A 157      -7.872   0.465  -6.462  1.00  0.79           H  
ATOM   2370  N   TRP A 158      -3.450  -0.754  -4.932  1.00  0.78           N  
ATOM   2371  CA  TRP A 158      -2.129  -1.280  -5.222  1.00  0.78           C  
ATOM   2372  C   TRP A 158      -2.187  -2.649  -5.891  1.00  0.78           C  
ATOM   2373  O   TRP A 158      -1.202  -3.393  -5.893  1.00  0.78           O  
ATOM   2374  CB  TRP A 158      -1.312  -1.348  -3.953  1.00  0.78           C  
ATOM   2375  CG  TRP A 158      -0.983  -0.024  -3.399  1.00  0.78           C  
ATOM   2376  CD1 TRP A 158       0.080   0.742  -3.722  1.00  0.78           C  
ATOM   2377  CD2 TRP A 158      -1.707   0.708  -2.392  1.00  0.78           C  
ATOM   2378  NE1 TRP A 158       0.071   1.891  -2.981  1.00  0.78           N  
ATOM   2379  CE2 TRP A 158      -0.999   1.885  -2.163  1.00  0.78           C  
ATOM   2380  CE3 TRP A 158      -2.873   0.459  -1.670  1.00  0.78           C  
ATOM   2381  CZ2 TRP A 158      -1.405   2.814  -1.233  1.00  0.78           C  
ATOM   2382  CZ3 TRP A 158      -3.291   1.398  -0.739  1.00  0.78           C  
ATOM   2383  CH2 TRP A 158      -2.571   2.543  -0.522  1.00  0.78           C  
ATOM   2384  H   TRP A 158      -3.953  -1.097  -4.126  1.00  0.78           H  
ATOM   2385  HA  TRP A 158      -1.628  -0.595  -5.905  1.00  0.78           H  
ATOM   2386 1HB  TRP A 158      -1.855  -1.921  -3.195  1.00  0.78           H  
ATOM   2387 2HB  TRP A 158      -0.382  -1.878  -4.151  1.00  0.78           H  
ATOM   2388  HD1 TRP A 158       0.838   0.478  -4.460  1.00  0.78           H  
ATOM   2389  HE1 TRP A 158       0.756   2.625  -3.021  1.00  0.78           H  
ATOM   2390  HE3 TRP A 158      -3.443  -0.456  -1.835  1.00  0.78           H  
ATOM   2391  HZ2 TRP A 158      -0.846   3.734  -1.048  1.00  0.78           H  
ATOM   2392  HZ3 TRP A 158      -4.205   1.198  -0.177  1.00  0.78           H  
ATOM   2393  HH2 TRP A 158      -2.921   3.262   0.221  1.00  0.78           H  
ATOM   2394  N   GLY A 159      -3.338  -2.974  -6.491  1.00  0.81           N  
ATOM   2395  CA  GLY A 159      -3.538  -4.241  -7.193  1.00  0.81           C  
ATOM   2396  C   GLY A 159      -2.338  -4.678  -8.048  1.00  0.81           C  
ATOM   2397  O   GLY A 159      -1.803  -5.769  -7.841  1.00  0.81           O  
ATOM   2398  H   GLY A 159      -4.122  -2.315  -6.483  1.00  0.81           H  
ATOM   2399 1HA  GLY A 159      -3.737  -5.016  -6.450  1.00  0.81           H  
ATOM   2400 2HA  GLY A 159      -4.435  -4.178  -7.808  1.00  0.81           H  
ATOM   2401  N   PRO A 160      -1.885  -3.840  -9.006  1.00  0.88           N  
ATOM   2402  CA  PRO A 160      -0.798  -4.072  -9.947  1.00  0.88           C  
ATOM   2403  C   PRO A 160       0.556  -4.394  -9.302  1.00  0.88           C  
ATOM   2404  O   PRO A 160       1.469  -4.870  -9.988  1.00  0.88           O  
ATOM   2405  CB  PRO A 160      -0.735  -2.741 -10.707  1.00  0.88           C  
ATOM   2406  CG  PRO A 160      -2.094  -2.145 -10.576  1.00  0.88           C  
ATOM   2407  CD  PRO A 160      -2.547  -2.517  -9.216  1.00  0.88           C  
ATOM   2408  HA  PRO A 160      -1.093  -4.886 -10.625  1.00  0.88           H  
ATOM   2409 1HB  PRO A 160       0.058  -2.104 -10.292  1.00  0.88           H  
ATOM   2410 2HB  PRO A 160      -0.465  -2.930 -11.755  1.00  0.88           H  
ATOM   2411 1HG  PRO A 160      -2.011  -1.060 -10.678  1.00  0.88           H  
ATOM   2412 2HG  PRO A 160      -2.760  -2.498 -11.374  1.00  0.88           H  
ATOM   2413 1HD  PRO A 160      -2.159  -1.754  -8.527  1.00  0.88           H  
ATOM   2414 2HD  PRO A 160      -3.640  -2.581  -9.207  1.00  0.88           H  
ATOM   2415  N   PHE A 161       0.716  -4.091  -8.011  1.00  1.03           N  
ATOM   2416  CA  PHE A 161       1.973  -4.345  -7.324  1.00  1.03           C  
ATOM   2417  C   PHE A 161       1.815  -5.551  -6.405  1.00  1.03           C  
ATOM   2418  O   PHE A 161       2.671  -6.432  -6.364  1.00  1.03           O  
ATOM   2419  CB  PHE A 161       2.294  -3.120  -6.508  1.00  1.03           C  
ATOM   2420  CG  PHE A 161       2.368  -1.960  -7.338  1.00  1.03           C  
ATOM   2421  CD1 PHE A 161       1.206  -1.307  -7.563  1.00  1.03           C  
ATOM   2422  CD2 PHE A 161       3.530  -1.487  -7.897  1.00  1.03           C  
ATOM   2423  CE1 PHE A 161       1.151  -0.235  -8.332  1.00  1.03           C  
ATOM   2424  CE2 PHE A 161       3.476  -0.358  -8.685  1.00  1.03           C  
ATOM   2425  CZ  PHE A 161       2.282   0.263  -8.907  1.00  1.03           C  
ATOM   2426  H   PHE A 161      -0.050  -3.713  -7.459  1.00  1.03           H  
ATOM   2427  HA  PHE A 161       2.759  -4.543  -8.052  1.00  1.03           H  
ATOM   2428 1HB  PHE A 161       1.508  -2.963  -5.769  1.00  1.03           H  
ATOM   2429 2HB  PHE A 161       3.234  -3.236  -5.992  1.00  1.03           H  
ATOM   2430  HD1 PHE A 161       0.296  -1.695  -7.115  1.00  1.03           H  
ATOM   2431  HD2 PHE A 161       4.480  -1.997  -7.715  1.00  1.03           H  
ATOM   2432  HE1 PHE A 161       0.196   0.219  -8.490  1.00  1.03           H  
ATOM   2433  HE2 PHE A 161       4.367   0.041  -9.131  1.00  1.03           H  
ATOM   2434  HZ  PHE A 161       2.232   1.150  -9.539  1.00  1.03           H  
ATOM   2435  N   GLU A 162       0.671  -5.637  -5.716  1.00  1.27           N  
ATOM   2436  CA  GLU A 162       0.416  -6.739  -4.787  1.00  1.27           C  
ATOM   2437  C   GLU A 162       0.397  -8.064  -5.541  1.00  1.27           C  
ATOM   2438  O   GLU A 162       0.854  -9.093  -5.045  1.00  1.27           O  
ATOM   2439  CB  GLU A 162      -0.911  -6.534  -4.043  1.00  1.27           C  
ATOM   2440  CG  GLU A 162      -0.902  -5.380  -3.026  1.00  1.27           C  
ATOM   2441  CD  GLU A 162      -2.241  -5.153  -2.339  1.00  1.27           C  
ATOM   2442  OE1 GLU A 162      -3.204  -5.777  -2.718  1.00  1.27           O  
ATOM   2443  OE2 GLU A 162      -2.293  -4.353  -1.430  1.00  1.27           O  
ATOM   2444  H   GLU A 162      -0.028  -4.904  -5.815  1.00  1.27           H  
ATOM   2445  HA  GLU A 162       1.224  -6.772  -4.057  1.00  1.27           H  
ATOM   2446 1HB  GLU A 162      -1.698  -6.323  -4.772  1.00  1.27           H  
ATOM   2447 2HB  GLU A 162      -1.183  -7.449  -3.521  1.00  1.27           H  
ATOM   2448 1HG  GLU A 162      -0.155  -5.596  -2.266  1.00  1.27           H  
ATOM   2449 2HG  GLU A 162      -0.604  -4.467  -3.539  1.00  1.27           H  
ATOM   2450  N   ALA A 163      -0.119  -8.009  -6.767  1.00  1.62           N  
ATOM   2451  CA  ALA A 163      -0.232  -9.139  -7.678  1.00  1.62           C  
ATOM   2452  C   ALA A 163       1.109  -9.786  -8.057  1.00  1.62           C  
ATOM   2453  O   ALA A 163       1.102 -10.949  -8.464  1.00  1.62           O  
ATOM   2454  CB  ALA A 163      -0.926  -8.688  -8.952  1.00  1.62           C  
ATOM   2455  H   ALA A 163      -0.502  -7.119  -7.089  1.00  1.62           H  
ATOM   2456  HA  ALA A 163      -0.840  -9.897  -7.186  1.00  1.62           H  
ATOM   2457 1HB  ALA A 163      -1.051  -9.538  -9.619  1.00  1.62           H  
ATOM   2458 2HB  ALA A 163      -1.900  -8.267  -8.707  1.00  1.62           H  
ATOM   2459 3HB  ALA A 163      -0.315  -7.926  -9.441  1.00  1.62           H  
ATOM   2460  N   LYS A 164       2.213  -9.012  -8.006  1.00  2.04           N  
ATOM   2461  CA  LYS A 164       3.582  -9.395  -8.405  1.00  2.04           C  
ATOM   2462  C   LYS A 164       4.175  -8.326  -9.322  1.00  2.04           C  
ATOM   2463  O   LYS A 164       5.200  -7.722  -9.005  1.00  2.04           O  
ATOM   2464  OXT LYS A 164       3.651  -8.104 -10.417  1.00  2.04           O  
ATOM   2465  CB  LYS A 164       3.670 -10.763  -9.111  1.00  2.04           C  
ATOM   2466  CG  LYS A 164       5.087 -11.179  -9.521  1.00  2.04           C  
ATOM   2467  CD  LYS A 164       5.091 -12.571 -10.163  1.00  2.04           C  
ATOM   2468  CE  LYS A 164       6.493 -12.983 -10.602  1.00  2.04           C  
ATOM   2469  NZ  LYS A 164       6.501 -14.329 -11.238  1.00  2.04           N  
ATOM   2470  H   LYS A 164       2.120  -8.083  -7.596  1.00  2.04           H  
ATOM   2471  HA  LYS A 164       4.199  -9.439  -7.506  1.00  2.04           H  
ATOM   2472 1HB  LYS A 164       3.348 -11.552  -8.434  1.00  2.04           H  
ATOM   2473 2HB  LYS A 164       3.038 -10.781 -10.002  1.00  2.04           H  
ATOM   2474 1HG  LYS A 164       5.487 -10.458 -10.235  1.00  2.04           H  
ATOM   2475 2HG  LYS A 164       5.731 -11.191  -8.643  1.00  2.04           H  
ATOM   2476 1HD  LYS A 164       4.712 -13.302  -9.446  1.00  2.04           H  
ATOM   2477 2HD  LYS A 164       4.433 -12.570 -11.033  1.00  2.04           H  
ATOM   2478 1HE  LYS A 164       6.872 -12.253 -11.316  1.00  2.04           H  
ATOM   2479 2HE  LYS A 164       7.150 -13.000  -9.732  1.00  2.04           H  
ATOM   2480 1HZ  LYS A 164       7.443 -14.566 -11.515  1.00  2.04           H  
ATOM   2481 2HZ  LYS A 164       6.161 -15.016 -10.580  1.00  2.04           H  
ATOM   2482 3HZ  LYS A 164       5.903 -14.320 -12.053  1.00  2.04           H  
TER    2483
ENDMDL

REMARK ID 640280 MODEL 2 5xpe-NEM-8
PFRMAT TS
TARGET 5xpe-NEM-8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.001  -0.083   1.010  1.00  1.06           N  
ATOM      2  CA  MET A   1       1.225   0.418   0.398  1.00  1.06           C  
ATOM      3  C   MET A   1       1.330   1.924   0.304  1.00  1.06           C  
ATOM      4  O   MET A   1       0.366   2.663   0.505  1.00  1.06           O  
ATOM      5  CB  MET A   1       1.428  -0.149  -0.994  1.00  1.06           C  
ATOM      6  CG  MET A   1       1.787  -1.603  -1.081  1.00  1.06           C  
ATOM      7  SD  MET A   1       2.013  -2.069  -2.783  1.00  1.06           S  
ATOM      8  CE  MET A   1       3.356  -0.947  -3.180  1.00  1.06           C  
ATOM      9 1H   MET A   1       0.232  -0.714   1.763  1.00  1.06           H  
ATOM     10 2H   MET A   1      -0.531   0.695   1.373  1.00  1.06           H  
ATOM     11 3H   MET A   1      -0.546  -0.570   0.313  1.00  1.06           H  
ATOM     12  HA  MET A   1       2.060   0.086   1.015  1.00  1.06           H  
ATOM     13 1HB  MET A   1       0.507  -0.024  -1.552  1.00  1.06           H  
ATOM     14 2HB  MET A   1       2.194   0.420  -1.518  1.00  1.06           H  
ATOM     15 1HG  MET A   1       2.704  -1.800  -0.535  1.00  1.06           H  
ATOM     16 2HG  MET A   1       0.986  -2.212  -0.657  1.00  1.06           H  
ATOM     17 1HE  MET A   1       3.644  -1.042  -4.208  1.00  1.06           H  
ATOM     18 2HE  MET A   1       3.025   0.070  -2.998  1.00  1.06           H  
ATOM     19 3HE  MET A   1       4.192  -1.157  -2.560  1.00  1.06           H  
ATOM     20  N   ASN A   2       2.545   2.352  -0.010  1.00  1.03           N  
ATOM     21  CA  ASN A   2       2.917   3.746  -0.188  1.00  1.03           C  
ATOM     22  C   ASN A   2       4.045   3.863  -1.211  1.00  1.03           C  
ATOM     23  O   ASN A   2       4.481   2.856  -1.777  1.00  1.03           O  
ATOM     24  CB  ASN A   2       3.330   4.332   1.152  1.00  1.03           C  
ATOM     25  CG  ASN A   2       4.508   3.590   1.782  1.00  1.03           C  
ATOM     26  OD1 ASN A   2       5.307   2.924   1.093  1.00  1.03           O  
ATOM     27  ND2 ASN A   2       4.617   3.693   3.086  1.00  1.03           N  
ATOM     28  H   ASN A   2       3.265   1.660  -0.137  1.00  1.03           H  
ATOM     29  HA  ASN A   2       2.057   4.298  -0.577  1.00  1.03           H  
ATOM     30 1HB  ASN A   2       3.595   5.381   1.034  1.00  1.03           H  
ATOM     31 2HB  ASN A   2       2.483   4.290   1.838  1.00  1.03           H  
ATOM     32 1HD2 ASN A   2       5.367   3.233   3.567  1.00  1.03           H  
ATOM     33 2HD2 ASN A   2       3.952   4.235   3.604  1.00  1.03           H  
ATOM     34  N   LYS A   3       4.560   5.076  -1.397  1.00  0.98           N  
ATOM     35  CA  LYS A   3       5.595   5.319  -2.398  1.00  0.98           C  
ATOM     36  C   LYS A   3       6.910   4.625  -2.098  1.00  0.98           C  
ATOM     37  O   LYS A   3       7.559   4.086  -2.992  1.00  0.98           O  
ATOM     38  CB  LYS A   3       5.877   6.796  -2.522  1.00  0.98           C  
ATOM     39  CG  LYS A   3       6.841   7.131  -3.602  1.00  0.98           C  
ATOM     40  CD  LYS A   3       6.276   6.783  -4.935  1.00  0.98           C  
ATOM     41  CE  LYS A   3       6.956   7.557  -6.002  1.00  0.98           C  
ATOM     42  NZ  LYS A   3       8.335   7.171  -6.236  1.00  0.98           N  
ATOM     43  H   LYS A   3       4.187   5.859  -0.881  1.00  0.98           H  
ATOM     44  HA  LYS A   3       5.235   4.952  -3.354  1.00  0.98           H  
ATOM     45 1HB  LYS A   3       4.972   7.332  -2.707  1.00  0.98           H  
ATOM     46 2HB  LYS A   3       6.292   7.167  -1.587  1.00  0.98           H  
ATOM     47 1HG  LYS A   3       7.054   8.184  -3.581  1.00  0.98           H  
ATOM     48 2HG  LYS A   3       7.760   6.574  -3.461  1.00  0.98           H  
ATOM     49 1HD  LYS A   3       6.407   5.716  -5.126  1.00  0.98           H  
ATOM     50 2HD  LYS A   3       5.211   7.011  -4.958  1.00  0.98           H  
ATOM     51 1HE  LYS A   3       6.398   7.434  -6.908  1.00  0.98           H  
ATOM     52 2HE  LYS A   3       6.944   8.598  -5.706  1.00  0.98           H  
ATOM     53 1HZ  LYS A   3       8.728   7.756  -6.970  1.00  0.98           H  
ATOM     54 2HZ  LYS A   3       8.882   7.278  -5.399  1.00  0.98           H  
ATOM     55 3HZ  LYS A   3       8.360   6.206  -6.522  1.00  0.98           H  
ATOM     56  N   GLU A   4       7.329   4.650  -0.840  1.00  0.94           N  
ATOM     57  CA  GLU A   4       8.614   4.064  -0.504  1.00  0.94           C  
ATOM     58  C   GLU A   4       8.606   2.575  -0.805  1.00  0.94           C  
ATOM     59  O   GLU A   4       9.597   2.016  -1.296  1.00  0.94           O  
ATOM     60  CB  GLU A   4       8.937   4.307   0.966  1.00  0.94           C  
ATOM     61  CG  GLU A   4       9.210   5.756   1.311  1.00  0.94           C  
ATOM     62  CD  GLU A   4       9.426   5.991   2.780  1.00  0.94           C  
ATOM     63  OE1 GLU A   4       9.400   5.046   3.532  1.00  0.94           O  
ATOM     64  OE2 GLU A   4       9.575   7.126   3.153  1.00  0.94           O  
ATOM     65  H   GLU A   4       6.761   5.079  -0.125  1.00  0.94           H  
ATOM     66  HA  GLU A   4       9.374   4.531  -1.117  1.00  0.94           H  
ATOM     67 1HB  GLU A   4       8.101   3.967   1.580  1.00  0.94           H  
ATOM     68 2HB  GLU A   4       9.810   3.721   1.248  1.00  0.94           H  
ATOM     69 1HG  GLU A   4      10.110   6.065   0.786  1.00  0.94           H  
ATOM     70 2HG  GLU A   4       8.382   6.369   0.957  1.00  0.94           H  
ATOM     71  N   THR A   5       7.466   1.933  -0.537  1.00  0.91           N  
ATOM     72  CA  THR A   5       7.322   0.514  -0.776  1.00  0.91           C  
ATOM     73  C   THR A   5       7.367   0.268  -2.281  1.00  0.91           C  
ATOM     74  O   THR A   5       8.069  -0.628  -2.745  1.00  0.91           O  
ATOM     75  CB  THR A   5       6.016  -0.016  -0.188  1.00  0.91           C  
ATOM     76  OG1 THR A   5       5.973   0.258   1.221  1.00  0.91           O  
ATOM     77  CG2 THR A   5       5.966  -1.514  -0.383  1.00  0.91           C  
ATOM     78  H   THR A   5       6.686   2.440  -0.124  1.00  0.91           H  
ATOM     79  HA  THR A   5       8.155  -0.011  -0.313  1.00  0.91           H  
ATOM     80  HB  THR A   5       5.167   0.458  -0.682  1.00  0.91           H  
ATOM     81  HG1 THR A   5       5.883   1.227   1.342  1.00  0.91           H  
ATOM     82 1HG2 THR A   5       5.045  -1.907   0.034  1.00  0.91           H  
ATOM     83 2HG2 THR A   5       6.016  -1.736  -1.435  1.00  0.91           H  
ATOM     84 3HG2 THR A   5       6.816  -1.972   0.118  1.00  0.91           H  
ATOM     85  N   ILE A   6       6.672   1.107  -3.064  1.00  0.89           N  
ATOM     86  CA  ILE A   6       6.691   0.939  -4.517  1.00  0.89           C  
ATOM     87  C   ILE A   6       8.087   1.036  -5.078  1.00  0.89           C  
ATOM     88  O   ILE A   6       8.507   0.178  -5.856  1.00  0.89           O  
ATOM     89  CB  ILE A   6       5.870   2.038  -5.235  1.00  0.89           C  
ATOM     90  CG1 ILE A   6       4.400   1.878  -5.018  1.00  0.89           C  
ATOM     91  CG2 ILE A   6       6.211   2.122  -6.702  1.00  0.89           C  
ATOM     92  CD1 ILE A   6       3.632   3.082  -5.482  1.00  0.89           C  
ATOM     93  H   ILE A   6       6.098   1.840  -2.643  1.00  0.89           H  
ATOM     94  HA  ILE A   6       6.283  -0.038  -4.761  1.00  0.89           H  
ATOM     95  HB  ILE A   6       6.130   2.989  -4.788  1.00  0.89           H  
ATOM     96 1HG1 ILE A   6       4.048   1.005  -5.569  1.00  0.89           H  
ATOM     97 2HG1 ILE A   6       4.210   1.734  -3.969  1.00  0.89           H  
ATOM     98 1HG2 ILE A   6       5.650   2.935  -7.158  1.00  0.89           H  
ATOM     99 2HG2 ILE A   6       7.270   2.307  -6.830  1.00  0.89           H  
ATOM    100 3HG2 ILE A   6       5.961   1.223  -7.168  1.00  0.89           H  
ATOM    101 1HD1 ILE A   6       2.586   2.939  -5.326  1.00  0.89           H  
ATOM    102 2HD1 ILE A   6       3.962   3.951  -4.932  1.00  0.89           H  
ATOM    103 3HD1 ILE A   6       3.817   3.232  -6.540  1.00  0.89           H  
ATOM    104  N   VAL A   7       8.836   2.044  -4.656  1.00  0.88           N  
ATOM    105  CA  VAL A   7      10.154   2.217  -5.220  1.00  0.88           C  
ATOM    106  C   VAL A   7      11.046   1.052  -4.791  1.00  0.88           C  
ATOM    107  O   VAL A   7      11.813   0.518  -5.596  1.00  0.88           O  
ATOM    108  CB  VAL A   7      10.782   3.541  -4.793  1.00  0.88           C  
ATOM    109  CG1 VAL A   7      12.135   3.596  -5.330  1.00  0.88           C  
ATOM    110  CG2 VAL A   7       9.995   4.687  -5.289  1.00  0.88           C  
ATOM    111  H   VAL A   7       8.457   2.713  -3.982  1.00  0.88           H  
ATOM    112  HA  VAL A   7      10.072   2.213  -6.304  1.00  0.88           H  
ATOM    113  HB  VAL A   7      10.837   3.567  -3.704  1.00  0.88           H  
ATOM    114 1HG1 VAL A   7      12.641   4.493  -5.048  1.00  0.88           H  
ATOM    115 2HG1 VAL A   7      12.651   2.761  -4.984  1.00  0.88           H  
ATOM    116 3HG1 VAL A   7      12.067   3.567  -6.399  1.00  0.88           H  
ATOM    117 1HG2 VAL A   7      10.475   5.611  -4.966  1.00  0.88           H  
ATOM    118 2HG2 VAL A   7       9.960   4.645  -6.379  1.00  0.88           H  
ATOM    119 3HG2 VAL A   7       8.993   4.628  -4.884  1.00  0.88           H  
ATOM    120  N   THR A   8      10.949   0.642  -3.525  1.00  0.87           N  
ATOM    121  CA  THR A   8      11.770  -0.453  -3.037  1.00  0.87           C  
ATOM    122  C   THR A   8      11.455  -1.729  -3.825  1.00  0.87           C  
ATOM    123  O   THR A   8      12.359  -2.449  -4.237  1.00  0.87           O  
ATOM    124  CB  THR A   8      11.562  -0.687  -1.535  1.00  0.87           C  
ATOM    125  OG1 THR A   8      11.867   0.520  -0.823  1.00  0.87           O  
ATOM    126  CG2 THR A   8      12.530  -1.773  -1.073  1.00  0.87           C  
ATOM    127  H   THR A   8      10.312   1.103  -2.874  1.00  0.87           H  
ATOM    128  HA  THR A   8      12.815  -0.215  -3.200  1.00  0.87           H  
ATOM    129  HB  THR A   8      10.529  -0.980  -1.338  1.00  0.87           H  
ATOM    130  HG1 THR A   8      11.147   1.173  -1.011  1.00  0.87           H  
ATOM    131 1HG2 THR A   8      12.409  -1.939  -0.004  1.00  0.87           H  
ATOM    132 2HG2 THR A   8      12.322  -2.697  -1.612  1.00  0.87           H  
ATOM    133 3HG2 THR A   8      13.553  -1.454  -1.279  1.00  0.87           H  
ATOM    134  N   ILE A   9      10.180  -2.001  -4.094  1.00  0.87           N  
ATOM    135  CA  ILE A   9       9.830  -3.179  -4.886  1.00  0.87           C  
ATOM    136  C   ILE A   9      10.440  -3.108  -6.284  1.00  0.87           C  
ATOM    137  O   ILE A   9      10.981  -4.097  -6.785  1.00  0.87           O  
ATOM    138  CB  ILE A   9       8.303  -3.327  -5.030  1.00  0.87           C  
ATOM    139  CG1 ILE A   9       7.672  -3.694  -3.690  1.00  0.87           C  
ATOM    140  CG2 ILE A   9       7.958  -4.364  -6.111  1.00  0.87           C  
ATOM    141  CD1 ILE A   9       6.177  -3.553  -3.702  1.00  0.87           C  
ATOM    142  H   ILE A   9       9.442  -1.398  -3.733  1.00  0.87           H  
ATOM    143  HA  ILE A   9      10.222  -4.060  -4.384  1.00  0.87           H  
ATOM    144  HB  ILE A   9       7.885  -2.361  -5.320  1.00  0.87           H  
ATOM    145 1HG1 ILE A   9       7.916  -4.728  -3.453  1.00  0.87           H  
ATOM    146 2HG1 ILE A   9       8.081  -3.059  -2.913  1.00  0.87           H  
ATOM    147 1HG2 ILE A   9       6.877  -4.445  -6.214  1.00  0.87           H  
ATOM    148 2HG2 ILE A   9       8.389  -4.057  -7.063  1.00  0.87           H  
ATOM    149 3HG2 ILE A   9       8.363  -5.336  -5.826  1.00  0.87           H  
ATOM    150 1HD1 ILE A   9       5.769  -3.830  -2.732  1.00  0.87           H  
ATOM    151 2HD1 ILE A   9       5.921  -2.518  -3.923  1.00  0.87           H  
ATOM    152 3HD1 ILE A   9       5.761  -4.206  -4.466  1.00  0.87           H  
ATOM    153  N   LEU A  10      10.348  -1.943  -6.918  1.00  0.86           N  
ATOM    154  CA  LEU A  10      10.872  -1.758  -8.263  1.00  0.86           C  
ATOM    155  C   LEU A  10      12.391  -1.892  -8.394  1.00  0.86           C  
ATOM    156  O   LEU A  10      12.877  -2.443  -9.387  1.00  0.86           O  
ATOM    157  CB  LEU A  10      10.494  -0.363  -8.757  1.00  0.86           C  
ATOM    158  CG  LEU A  10       9.039  -0.133  -9.009  1.00  0.86           C  
ATOM    159  CD1 LEU A  10       8.819   1.345  -9.336  1.00  0.86           C  
ATOM    160  CD2 LEU A  10       8.580  -1.072 -10.087  1.00  0.86           C  
ATOM    161  H   LEU A  10       9.879  -1.160  -6.459  1.00  0.86           H  
ATOM    162  HA  LEU A  10      10.410  -2.503  -8.905  1.00  0.86           H  
ATOM    163 1HB  LEU A  10      10.799   0.351  -8.003  1.00  0.86           H  
ATOM    164 2HB  LEU A  10      11.041  -0.155  -9.675  1.00  0.86           H  
ATOM    165  HG  LEU A  10       8.486  -0.344  -8.127  1.00  0.86           H  
ATOM    166 1HD1 LEU A  10       7.757   1.526  -9.504  1.00  0.86           H  
ATOM    167 2HD1 LEU A  10       9.160   1.946  -8.498  1.00  0.86           H  
ATOM    168 3HD1 LEU A  10       9.374   1.625 -10.208  1.00  0.86           H  
ATOM    169 1HD2 LEU A  10       7.524  -0.928 -10.288  1.00  0.86           H  
ATOM    170 2HD2 LEU A  10       9.125  -0.907 -10.970  1.00  0.86           H  
ATOM    171 3HD2 LEU A  10       8.755  -2.092  -9.756  1.00  0.86           H  
ATOM    172  N   PHE A  11      13.143  -1.403  -7.403  1.00  0.83           N  
ATOM    173  CA  PHE A  11      14.602  -1.395  -7.522  1.00  0.83           C  
ATOM    174  C   PHE A  11      15.397  -2.264  -6.532  1.00  0.83           C  
ATOM    175  O   PHE A  11      16.567  -2.575  -6.782  1.00  0.83           O  
ATOM    176  CB  PHE A  11      15.047   0.052  -7.426  1.00  0.83           C  
ATOM    177  CG  PHE A  11      14.357   0.868  -8.496  1.00  0.83           C  
ATOM    178  CD1 PHE A  11      13.357   1.716  -8.148  1.00  0.83           C  
ATOM    179  CD2 PHE A  11      14.673   0.743  -9.836  1.00  0.83           C  
ATOM    180  CE1 PHE A  11      12.660   2.449  -9.086  1.00  0.83           C  
ATOM    181  CE2 PHE A  11      13.985   1.471 -10.787  1.00  0.83           C  
ATOM    182  CZ  PHE A  11      12.970   2.328 -10.401  1.00  0.83           C  
ATOM    183  H   PHE A  11      12.689  -0.961  -6.603  1.00  0.83           H  
ATOM    184  HA  PHE A  11      14.848  -1.748  -8.522  1.00  0.83           H  
ATOM    185 1HB  PHE A  11      14.783   0.459  -6.446  1.00  0.83           H  
ATOM    186 2HB  PHE A  11      16.123   0.130  -7.553  1.00  0.83           H  
ATOM    187  HD1 PHE A  11      13.117   1.787  -7.111  1.00  0.83           H  
ATOM    188  HD2 PHE A  11      15.464   0.056 -10.137  1.00  0.83           H  
ATOM    189  HE1 PHE A  11      11.855   3.116  -8.776  1.00  0.83           H  
ATOM    190  HE2 PHE A  11      14.240   1.359 -11.838  1.00  0.83           H  
ATOM    191  HZ  PHE A  11      12.417   2.900 -11.136  1.00  0.83           H  
ATOM    192  N   GLY A  12      14.790  -2.642  -5.417  1.00  0.80           N  
ATOM    193  CA  GLY A  12      15.463  -3.402  -4.374  1.00  0.80           C  
ATOM    194  C   GLY A  12      16.215  -2.465  -3.447  1.00  0.80           C  
ATOM    195  O   GLY A  12      16.343  -1.278  -3.738  1.00  0.80           O  
ATOM    196  H   GLY A  12      13.825  -2.397  -5.250  1.00  0.80           H  
ATOM    197 1HA  GLY A  12      14.721  -3.966  -3.808  1.00  0.80           H  
ATOM    198 2HA  GLY A  12      16.151  -4.117  -4.821  1.00  0.80           H  
ATOM    199  N   LEU A  13      16.707  -2.996  -2.330  1.00  0.76           N  
ATOM    200  CA  LEU A  13      17.466  -2.190  -1.382  1.00  0.76           C  
ATOM    201  C   LEU A  13      18.872  -2.756  -1.226  1.00  0.76           C  
ATOM    202  O   LEU A  13      19.058  -3.857  -0.700  1.00  0.76           O  
ATOM    203  CB  LEU A  13      16.746  -2.145  -0.029  1.00  0.76           C  
ATOM    204  CG  LEU A  13      17.252  -1.092   0.989  1.00  0.76           C  
ATOM    205  CD1 LEU A  13      16.194  -0.887   2.070  1.00  0.76           C  
ATOM    206  CD2 LEU A  13      18.524  -1.527   1.619  1.00  0.76           C  
ATOM    207  H   LEU A  13      16.561  -3.976  -2.144  1.00  0.76           H  
ATOM    208  HA  LEU A  13      17.554  -1.183  -1.769  1.00  0.76           H  
ATOM    209 1HB  LEU A  13      15.694  -1.940  -0.208  1.00  0.76           H  
ATOM    210 2HB  LEU A  13      16.831  -3.124   0.440  1.00  0.76           H  
ATOM    211  HG  LEU A  13      17.424  -0.160   0.475  1.00  0.76           H  
ATOM    212 1HD1 LEU A  13      16.537  -0.132   2.783  1.00  0.76           H  
ATOM    213 2HD1 LEU A  13      15.259  -0.558   1.615  1.00  0.76           H  
ATOM    214 3HD1 LEU A  13      16.025  -1.826   2.595  1.00  0.76           H  
ATOM    215 1HD2 LEU A  13      18.827  -0.759   2.314  1.00  0.76           H  
ATOM    216 2HD2 LEU A  13      18.373  -2.465   2.153  1.00  0.76           H  
ATOM    217 3HD2 LEU A  13      19.290  -1.659   0.872  1.00  0.76           H  
ATOM    218  N   HIS A  14      19.853  -2.001  -1.699  1.00  0.73           N  
ATOM    219  CA  HIS A  14      21.243  -2.417  -1.694  1.00  0.73           C  
ATOM    220  C   HIS A  14      22.021  -1.715  -0.582  1.00  0.73           C  
ATOM    221  O   HIS A  14      22.211  -0.504  -0.585  1.00  0.73           O  
ATOM    222  CB  HIS A  14      21.843  -2.108  -3.060  1.00  0.73           C  
ATOM    223  CG  HIS A  14      21.130  -2.828  -4.193  1.00  0.73           C  
ATOM    224  ND1 HIS A  14      21.609  -3.988  -4.768  1.00  0.73           N  
ATOM    225  CD2 HIS A  14      19.968  -2.538  -4.841  1.00  0.73           C  
ATOM    226  CE1 HIS A  14      20.780  -4.372  -5.731  1.00  0.73           C  
ATOM    227  NE2 HIS A  14      19.779  -3.512  -5.791  1.00  0.73           N  
ATOM    228  H   HIS A  14      19.613  -1.102  -2.110  1.00  0.73           H  
ATOM    229  HA  HIS A  14      21.306  -3.490  -1.524  1.00  0.73           H  
ATOM    230 1HB  HIS A  14      21.782  -1.033  -3.247  1.00  0.73           H  
ATOM    231 2HB  HIS A  14      22.899  -2.385  -3.074  1.00  0.73           H  
ATOM    232  HD2 HIS A  14      19.307  -1.687  -4.646  1.00  0.73           H  
ATOM    233  HE1 HIS A  14      20.903  -5.248  -6.365  1.00  0.73           H  
ATOM    234  HE2 HIS A  14      18.989  -3.550  -6.432  1.00  0.73           H  
ATOM    235  N   LEU A  15      22.519  -2.449   0.388  1.00  0.70           N  
ATOM    236  CA  LEU A  15      23.210  -1.746   1.471  1.00  0.70           C  
ATOM    237  C   LEU A  15      24.662  -1.426   1.105  1.00  0.70           C  
ATOM    238  O   LEU A  15      25.364  -0.699   1.803  1.00  0.70           O  
ATOM    239  CB  LEU A  15      23.134  -2.573   2.737  1.00  0.70           C  
ATOM    240  CG  LEU A  15      21.731  -2.783   3.266  1.00  0.70           C  
ATOM    241  CD1 LEU A  15      21.761  -3.728   4.444  1.00  0.70           C  
ATOM    242  CD2 LEU A  15      21.174  -1.458   3.689  1.00  0.70           C  
ATOM    243  H   LEU A  15      22.389  -3.452   0.407  1.00  0.70           H  
ATOM    244  HA  LEU A  15      22.698  -0.802   1.660  1.00  0.70           H  
ATOM    245 1HB  LEU A  15      23.602  -3.540   2.570  1.00  0.70           H  
ATOM    246 2HB  LEU A  15      23.677  -2.045   3.499  1.00  0.70           H  
ATOM    247  HG  LEU A  15      21.107  -3.213   2.483  1.00  0.70           H  
ATOM    248 1HD1 LEU A  15      20.746  -3.872   4.821  1.00  0.70           H  
ATOM    249 2HD1 LEU A  15      22.170  -4.686   4.132  1.00  0.70           H  
ATOM    250 3HD1 LEU A  15      22.384  -3.304   5.231  1.00  0.70           H  
ATOM    251 1HD2 LEU A  15      20.182  -1.599   4.057  1.00  0.70           H  
ATOM    252 2HD2 LEU A  15      21.782  -1.062   4.468  1.00  0.70           H  
ATOM    253 3HD2 LEU A  15      21.163  -0.767   2.848  1.00  0.70           H  
ATOM    254  N   LYS A  16      25.118  -1.963  -0.009  1.00  0.70           N  
ATOM    255  CA  LYS A  16      26.479  -1.719  -0.454  1.00  0.70           C  
ATOM    256  C   LYS A  16      26.477  -1.113  -1.839  1.00  0.70           C  
ATOM    257  O   LYS A  16      25.545  -1.335  -2.614  1.00  0.70           O  
ATOM    258  CB  LYS A  16      27.289  -3.006  -0.432  1.00  0.70           C  
ATOM    259  CG  LYS A  16      27.512  -3.574   0.957  1.00  0.70           C  
ATOM    260  CD  LYS A  16      28.339  -4.842   0.931  1.00  0.70           C  
ATOM    261  CE  LYS A  16      28.542  -5.392   2.338  1.00  0.70           C  
ATOM    262  NZ  LYS A  16      29.354  -6.641   2.333  1.00  0.70           N  
ATOM    263  H   LYS A  16      24.509  -2.549  -0.557  1.00  0.70           H  
ATOM    264  HA  LYS A  16      26.950  -1.002   0.214  1.00  0.70           H  
ATOM    265 1HB  LYS A  16      26.789  -3.762  -1.035  1.00  0.70           H  
ATOM    266 2HB  LYS A  16      28.265  -2.822  -0.885  1.00  0.70           H  
ATOM    267 1HG  LYS A  16      28.048  -2.827   1.540  1.00  0.70           H  
ATOM    268 2HG  LYS A  16      26.557  -3.777   1.437  1.00  0.70           H  
ATOM    269 1HD  LYS A  16      27.835  -5.595   0.323  1.00  0.70           H  
ATOM    270 2HD  LYS A  16      29.312  -4.633   0.487  1.00  0.70           H  
ATOM    271 1HE  LYS A  16      29.048  -4.642   2.945  1.00  0.70           H  
ATOM    272 2HE  LYS A  16      27.569  -5.605   2.781  1.00  0.70           H  
ATOM    273 1HZ  LYS A  16      29.465  -6.976   3.280  1.00  0.70           H  
ATOM    274 2HZ  LYS A  16      28.885  -7.346   1.781  1.00  0.70           H  
ATOM    275 3HZ  LYS A  16      30.262  -6.452   1.934  1.00  0.70           H  
ATOM    276  N   LEU A  17      27.540  -0.395  -2.168  1.00  0.74           N  
ATOM    277  CA  LEU A  17      27.649   0.172  -3.502  1.00  0.74           C  
ATOM    278  C   LEU A  17      27.570  -0.920  -4.547  1.00  0.74           C  
ATOM    279  O   LEU A  17      28.224  -1.959  -4.413  1.00  0.74           O  
ATOM    280  CB  LEU A  17      29.011   0.837  -3.685  1.00  0.74           C  
ATOM    281  CG  LEU A  17      29.305   2.073  -2.914  1.00  0.74           C  
ATOM    282  CD1 LEU A  17      30.755   2.437  -3.104  1.00  0.74           C  
ATOM    283  CD2 LEU A  17      28.471   3.152  -3.405  1.00  0.74           C  
ATOM    284  H   LEU A  17      28.247  -0.195  -1.458  1.00  0.74           H  
ATOM    285  HA  LEU A  17      26.839   0.885  -3.660  1.00  0.74           H  
ATOM    286 1HB  LEU A  17      29.777   0.110  -3.432  1.00  0.74           H  
ATOM    287 2HB  LEU A  17      29.120   1.085  -4.745  1.00  0.74           H  
ATOM    288  HG  LEU A  17      29.110   1.911  -1.866  1.00  0.74           H  
ATOM    289 1HD1 LEU A  17      30.961   3.329  -2.558  1.00  0.74           H  
ATOM    290 2HD1 LEU A  17      31.389   1.630  -2.739  1.00  0.74           H  
ATOM    291 3HD1 LEU A  17      30.957   2.602  -4.160  1.00  0.74           H  
ATOM    292 1HD2 LEU A  17      28.703   4.053  -2.848  1.00  0.74           H  
ATOM    293 2HD2 LEU A  17      28.676   3.310  -4.461  1.00  0.74           H  
ATOM    294 3HD2 LEU A  17      27.433   2.890  -3.276  1.00  0.74           H  
ATOM    295  N   TRP A  18      26.819  -0.669  -5.615  1.00  0.82           N  
ATOM    296  CA  TRP A  18      26.739  -1.657  -6.679  1.00  0.82           C  
ATOM    297  C   TRP A  18      26.649  -0.970  -8.035  1.00  0.82           C  
ATOM    298  O   TRP A  18      26.261   0.199  -8.139  1.00  0.82           O  
ATOM    299  CB  TRP A  18      25.520  -2.559  -6.441  1.00  0.82           C  
ATOM    300  CG  TRP A  18      24.206  -1.885  -6.658  1.00  0.82           C  
ATOM    301  CD1 TRP A  18      23.596  -0.999  -5.843  1.00  0.82           C  
ATOM    302  CD2 TRP A  18      23.288  -2.118  -7.757  1.00  0.82           C  
ATOM    303  NE1 TRP A  18      22.379  -0.627  -6.377  1.00  0.82           N  
ATOM    304  CE2 TRP A  18      22.178  -1.313  -7.541  1.00  0.82           C  
ATOM    305  CE3 TRP A  18      23.320  -2.942  -8.880  1.00  0.82           C  
ATOM    306  CZ2 TRP A  18      21.104  -1.289  -8.416  1.00  0.82           C  
ATOM    307  CZ3 TRP A  18      22.243  -2.929  -9.751  1.00  0.82           C  
ATOM    308  CH2 TRP A  18      21.165  -2.120  -9.529  1.00  0.82           C  
ATOM    309  H   TRP A  18      26.276   0.195  -5.651  1.00  0.82           H  
ATOM    310  HA  TRP A  18      27.640  -2.268  -6.661  1.00  0.82           H  
ATOM    311 1HB  TRP A  18      25.572  -3.424  -7.099  1.00  0.82           H  
ATOM    312 2HB  TRP A  18      25.542  -2.927  -5.412  1.00  0.82           H  
ATOM    313  HD1 TRP A  18      24.014  -0.625  -4.907  1.00  0.82           H  
ATOM    314  HE1 TRP A  18      21.735   0.032  -5.975  1.00  0.82           H  
ATOM    315  HE3 TRP A  18      24.179  -3.586  -9.070  1.00  0.82           H  
ATOM    316  HZ2 TRP A  18      20.235  -0.653  -8.245  1.00  0.82           H  
ATOM    317  HZ3 TRP A  18      22.287  -3.577 -10.627  1.00  0.82           H  
ATOM    318  HH2 TRP A  18      20.338  -2.131 -10.238  1.00  0.82           H  
ATOM    319  N   ARG A  19      26.996  -1.704  -9.085  1.00  0.93           N  
ATOM    320  CA  ARG A  19      26.964  -1.149 -10.433  1.00  0.93           C  
ATOM    321  C   ARG A  19      25.654  -1.451 -11.159  1.00  0.93           C  
ATOM    322  O   ARG A  19      25.264  -2.614 -11.289  1.00  0.93           O  
ATOM    323  CB  ARG A  19      28.139  -1.673 -11.223  1.00  0.93           C  
ATOM    324  CG  ARG A  19      28.216  -1.168 -12.601  1.00  0.93           C  
ATOM    325  CD  ARG A  19      29.475  -1.567 -13.305  1.00  0.93           C  
ATOM    326  NE  ARG A  19      30.662  -0.860 -12.821  1.00  0.93           N  
ATOM    327  CZ  ARG A  19      31.922  -1.201 -13.167  1.00  0.93           C  
ATOM    328  NH1 ARG A  19      32.116  -2.231 -13.967  1.00  0.93           N  
ATOM    329  NH2 ARG A  19      32.969  -0.522 -12.720  1.00  0.93           N  
ATOM    330  H   ARG A  19      27.300  -2.656  -8.948  1.00  0.93           H  
ATOM    331  HA  ARG A  19      27.076  -0.073 -10.355  1.00  0.93           H  
ATOM    332 1HB  ARG A  19      29.065  -1.400 -10.718  1.00  0.93           H  
ATOM    333 2HB  ARG A  19      28.093  -2.759 -11.271  1.00  0.93           H  
ATOM    334 1HG  ARG A  19      27.362  -1.540 -13.170  1.00  0.93           H  
ATOM    335 2HG  ARG A  19      28.176  -0.078 -12.551  1.00  0.93           H  
ATOM    336 1HD  ARG A  19      29.636  -2.634 -13.163  1.00  0.93           H  
ATOM    337 2HD  ARG A  19      29.373  -1.362 -14.367  1.00  0.93           H  
ATOM    338  HE  ARG A  19      30.532  -0.065 -12.207  1.00  0.93           H  
ATOM    339 1HH1 ARG A  19      31.327  -2.758 -14.314  1.00  0.93           H  
ATOM    340 2HH1 ARG A  19      33.055  -2.495 -14.231  1.00  0.93           H  
ATOM    341 1HH2 ARG A  19      32.860   0.298 -12.107  1.00  0.93           H  
ATOM    342 2HH2 ARG A  19      33.897  -0.800 -12.994  1.00  0.93           H  
ATOM    343  N   ASP A  20      24.969  -0.398 -11.607  1.00  1.05           N  
ATOM    344  CA  ASP A  20      23.668  -0.569 -12.255  1.00  1.05           C  
ATOM    345  C   ASP A  20      23.878  -0.884 -13.762  1.00  1.05           C  
ATOM    346  O   ASP A  20      25.022  -0.883 -14.218  1.00  1.05           O  
ATOM    347  CB  ASP A  20      22.832   0.707 -12.021  1.00  1.05           C  
ATOM    348  CG  ASP A  20      23.289   1.882 -12.822  1.00  1.05           C  
ATOM    349  OD1 ASP A  20      24.073   1.674 -13.741  1.00  1.05           O  
ATOM    350  OD2 ASP A  20      22.848   2.971 -12.564  1.00  1.05           O  
ATOM    351  H   ASP A  20      25.366   0.534 -11.464  1.00  1.05           H  
ATOM    352  HA  ASP A  20      23.170  -1.408 -11.791  1.00  1.05           H  
ATOM    353 1HB  ASP A  20      21.776   0.561 -12.092  1.00  1.05           H  
ATOM    354 2HB  ASP A  20      22.994   0.989 -10.974  1.00  1.05           H  
ATOM    355  N   PRO A  21      22.812  -1.098 -14.579  1.00  1.13           N  
ATOM    356  CA  PRO A  21      22.851  -1.375 -16.018  1.00  1.13           C  
ATOM    357  C   PRO A  21      23.522  -0.304 -16.892  1.00  1.13           C  
ATOM    358  O   PRO A  21      23.875  -0.589 -18.039  1.00  1.13           O  
ATOM    359  CB  PRO A  21      21.364  -1.506 -16.372  1.00  1.13           C  
ATOM    360  CG  PRO A  21      20.697  -1.913 -15.089  1.00  1.13           C  
ATOM    361  CD  PRO A  21      21.437  -1.159 -14.031  1.00  1.13           C  
ATOM    362  HA  PRO A  21      23.356  -2.339 -16.165  1.00  1.13           H  
ATOM    363 1HB  PRO A  21      20.994  -0.540 -16.761  1.00  1.13           H  
ATOM    364 2HB  PRO A  21      21.236  -2.244 -17.176  1.00  1.13           H  
ATOM    365 1HG  PRO A  21      19.626  -1.661 -15.122  1.00  1.13           H  
ATOM    366 2HG  PRO A  21      20.762  -3.004 -14.957  1.00  1.13           H  
ATOM    367 1HD  PRO A  21      20.998  -0.154 -13.987  1.00  1.13           H  
ATOM    368 2HD  PRO A  21      21.384  -1.699 -13.081  1.00  1.13           H  
ATOM    369  N   ASP A  22      23.664   0.928 -16.382  1.00  1.15           N  
ATOM    370  CA  ASP A  22      24.276   2.017 -17.137  1.00  1.15           C  
ATOM    371  C   ASP A  22      25.728   2.198 -16.709  1.00  1.15           C  
ATOM    372  O   ASP A  22      26.422   3.104 -17.173  1.00  1.15           O  
ATOM    373  CB  ASP A  22      23.489   3.315 -16.934  1.00  1.15           C  
ATOM    374  CG  ASP A  22      22.078   3.260 -17.554  1.00  1.15           C  
ATOM    375  OD1 ASP A  22      21.960   2.753 -18.643  1.00  1.15           O  
ATOM    376  OD2 ASP A  22      21.141   3.722 -16.944  1.00  1.15           O  
ATOM    377  H   ASP A  22      23.420   1.131 -15.410  1.00  1.15           H  
ATOM    378  HA  ASP A  22      24.261   1.764 -18.196  1.00  1.15           H  
ATOM    379 1HB  ASP A  22      23.396   3.505 -15.856  1.00  1.15           H  
ATOM    380 2HB  ASP A  22      24.040   4.148 -17.365  1.00  1.15           H  
ATOM    381  N   LYS A  23      26.190   1.252 -15.893  1.00  1.12           N  
ATOM    382  CA  LYS A  23      27.511   1.173 -15.299  1.00  1.12           C  
ATOM    383  C   LYS A  23      27.809   2.312 -14.337  1.00  1.12           C  
ATOM    384  O   LYS A  23      28.953   2.757 -14.217  1.00  1.12           O  
ATOM    385  CB  LYS A  23      28.595   1.104 -16.371  1.00  1.12           C  
ATOM    386  CG  LYS A  23      28.460  -0.084 -17.319  1.00  1.12           C  
ATOM    387  CD  LYS A  23      29.631  -0.159 -18.286  1.00  1.12           C  
ATOM    388  CE  LYS A  23      29.479  -1.326 -19.253  1.00  1.12           C  
ATOM    389  NZ  LYS A  23      30.600  -1.385 -20.231  1.00  1.12           N  
ATOM    390  H   LYS A  23      25.542   0.532 -15.577  1.00  1.12           H  
ATOM    391  HA  LYS A  23      27.540   0.249 -14.749  1.00  1.12           H  
ATOM    392 1HB  LYS A  23      28.607   2.018 -16.959  1.00  1.12           H  
ATOM    393 2HB  LYS A  23      29.568   1.024 -15.885  1.00  1.12           H  
ATOM    394 1HG  LYS A  23      28.409  -1.006 -16.742  1.00  1.12           H  
ATOM    395 2HG  LYS A  23      27.536   0.013 -17.891  1.00  1.12           H  
ATOM    396 1HD  LYS A  23      29.691   0.769 -18.856  1.00  1.12           H  
ATOM    397 2HD  LYS A  23      30.558  -0.281 -17.725  1.00  1.12           H  
ATOM    398 1HE  LYS A  23      29.455  -2.257 -18.687  1.00  1.12           H  
ATOM    399 2HE  LYS A  23      28.541  -1.218 -19.797  1.00  1.12           H  
ATOM    400 1HZ  LYS A  23      30.464  -2.169 -20.852  1.00  1.12           H  
ATOM    401 2HZ  LYS A  23      30.624  -0.529 -20.768  1.00  1.12           H  
ATOM    402 3HZ  LYS A  23      31.474  -1.495 -19.736  1.00  1.12           H  
ATOM    403  N   PHE A  24      26.789   2.735 -13.594  1.00  1.05           N  
ATOM    404  CA  PHE A  24      26.958   3.799 -12.613  1.00  1.05           C  
ATOM    405  C   PHE A  24      26.938   3.225 -11.205  1.00  1.05           C  
ATOM    406  O   PHE A  24      26.427   2.124 -10.982  1.00  1.05           O  
ATOM    407  CB  PHE A  24      25.833   4.807 -12.711  1.00  1.05           C  
ATOM    408  CG  PHE A  24      25.684   5.503 -14.022  1.00  1.05           C  
ATOM    409  CD1 PHE A  24      26.719   5.573 -14.935  1.00  1.05           C  
ATOM    410  CD2 PHE A  24      24.489   6.116 -14.332  1.00  1.05           C  
ATOM    411  CE1 PHE A  24      26.559   6.233 -16.129  1.00  1.05           C  
ATOM    412  CE2 PHE A  24      24.322   6.781 -15.524  1.00  1.05           C  
ATOM    413  CZ  PHE A  24      25.361   6.839 -16.426  1.00  1.05           C  
ATOM    414  H   PHE A  24      25.851   2.334 -13.734  1.00  1.05           H  
ATOM    415  HA  PHE A  24      27.916   4.300 -12.778  1.00  1.05           H  
ATOM    416 1HB  PHE A  24      24.891   4.330 -12.465  1.00  1.05           H  
ATOM    417 2HB  PHE A  24      26.021   5.541 -11.975  1.00  1.05           H  
ATOM    418  HD1 PHE A  24      27.677   5.103 -14.703  1.00  1.05           H  
ATOM    419  HD2 PHE A  24      23.668   6.064 -13.612  1.00  1.05           H  
ATOM    420  HE1 PHE A  24      27.387   6.275 -16.835  1.00  1.05           H  
ATOM    421  HE2 PHE A  24      23.370   7.257 -15.755  1.00  1.05           H  
ATOM    422  HZ  PHE A  24      25.236   7.362 -17.372  1.00  1.05           H  
ATOM    423  N   HIS A  25      27.465   3.961 -10.227  1.00  0.99           N  
ATOM    424  CA  HIS A  25      27.385   3.463  -8.851  1.00  0.99           C  
ATOM    425  C   HIS A  25      26.201   4.005  -8.083  1.00  0.99           C  
ATOM    426  O   HIS A  25      25.999   5.229  -7.958  1.00  0.99           O  
ATOM    427  CB  HIS A  25      28.666   3.680  -8.059  1.00  0.99           C  
ATOM    428  CG  HIS A  25      29.775   2.755  -8.461  1.00  0.99           C  
ATOM    429  ND1 HIS A  25      29.955   1.515  -7.871  1.00  0.99           N  
ATOM    430  CD2 HIS A  25      30.738   2.869  -9.375  1.00  0.99           C  
ATOM    431  CE1 HIS A  25      30.980   0.914  -8.432  1.00  0.99           C  
ATOM    432  NE2 HIS A  25      31.471   1.715  -9.345  1.00  0.99           N  
ATOM    433  H   HIS A  25      27.868   4.880 -10.430  1.00  0.99           H  
ATOM    434  HA  HIS A  25      27.248   2.384  -8.884  1.00  0.99           H  
ATOM    435 1HB  HIS A  25      29.001   4.708  -8.202  1.00  0.99           H  
ATOM    436 2HB  HIS A  25      28.460   3.536  -7.000  1.00  0.99           H  
ATOM    437  HD2 HIS A  25      30.903   3.704 -10.019  1.00  0.99           H  
ATOM    438  HE1 HIS A  25      31.357  -0.076  -8.183  1.00  0.99           H  
ATOM    439  HE2 HIS A  25      32.267   1.540  -9.959  1.00  0.99           H  
ATOM    440  N   THR A  26      25.411   3.054  -7.576  1.00  0.95           N  
ATOM    441  CA  THR A  26      24.222   3.375  -6.816  1.00  0.95           C  
ATOM    442  C   THR A  26      24.211   2.629  -5.486  1.00  0.95           C  
ATOM    443  O   THR A  26      25.011   1.712  -5.258  1.00  0.95           O  
ATOM    444  CB  THR A  26      22.935   3.007  -7.586  1.00  0.95           C  
ATOM    445  OG1 THR A  26      22.822   1.607  -7.680  1.00  0.95           O  
ATOM    446  CG2 THR A  26      22.966   3.561  -9.007  1.00  0.95           C  
ATOM    447  H   THR A  26      25.657   2.074  -7.742  1.00  0.95           H  
ATOM    448  HA  THR A  26      24.234   4.438  -6.610  1.00  0.95           H  
ATOM    449  HB  THR A  26      22.068   3.404  -7.062  1.00  0.95           H  
ATOM    450  HG1 THR A  26      23.649   1.239  -8.019  1.00  0.95           H  
ATOM    451 1HG2 THR A  26      22.052   3.280  -9.527  1.00  0.95           H  
ATOM    452 2HG2 THR A  26      23.042   4.622  -8.987  1.00  0.95           H  
ATOM    453 3HG2 THR A  26      23.821   3.151  -9.549  1.00  0.95           H  
ATOM    454  N   ILE A  27      23.282   3.009  -4.616  1.00  0.95           N  
ATOM    455  CA  ILE A  27      23.154   2.353  -3.313  1.00  0.95           C  
ATOM    456  C   ILE A  27      21.742   2.534  -2.732  1.00  0.95           C  
ATOM    457  O   ILE A  27      20.950   3.335  -3.225  1.00  0.95           O  
ATOM    458  CB  ILE A  27      24.251   2.856  -2.373  1.00  0.95           C  
ATOM    459  CG1 ILE A  27      24.427   1.966  -1.175  1.00  0.95           C  
ATOM    460  CG2 ILE A  27      23.849   4.248  -1.913  1.00  0.95           C  
ATOM    461  CD1 ILE A  27      25.750   2.188  -0.527  1.00  0.95           C  
ATOM    462  H   ILE A  27      22.696   3.804  -4.873  1.00  0.95           H  
ATOM    463  HA  ILE A  27      23.316   1.283  -3.450  1.00  0.95           H  
ATOM    464  HB  ILE A  27      25.193   2.899  -2.893  1.00  0.95           H  
ATOM    465 1HG1 ILE A  27      23.663   2.187  -0.437  1.00  0.95           H  
ATOM    466 2HG1 ILE A  27      24.345   0.918  -1.468  1.00  0.95           H  
ATOM    467 1HG2 ILE A  27      24.599   4.632  -1.256  1.00  0.95           H  
ATOM    468 2HG2 ILE A  27      23.742   4.905  -2.779  1.00  0.95           H  
ATOM    469 3HG2 ILE A  27      22.901   4.195  -1.382  1.00  0.95           H  
ATOM    470 1HD1 ILE A  27      25.853   1.544   0.347  1.00  0.95           H  
ATOM    471 2HD1 ILE A  27      26.539   1.966  -1.222  1.00  0.95           H  
ATOM    472 3HD1 ILE A  27      25.820   3.213  -0.245  1.00  0.95           H  
ATOM    473  N   GLY A  28      21.375   1.727  -1.750  1.00  0.98           N  
ATOM    474  CA  GLY A  28      20.085   1.858  -1.095  1.00  0.98           C  
ATOM    475  C   GLY A  28      19.016   1.569  -2.102  1.00  0.98           C  
ATOM    476  O   GLY A  28      19.056   0.506  -2.721  1.00  0.98           O  
ATOM    477  H   GLY A  28      22.010   1.022  -1.407  1.00  0.98           H  
ATOM    478 1HA  GLY A  28      20.024   1.148  -0.270  1.00  0.98           H  
ATOM    479 2HA  GLY A  28      19.966   2.863  -0.690  1.00  0.98           H  
ATOM    480  N   ILE A  29      18.066   2.468  -2.283  1.00  1.00           N  
ATOM    481  CA  ILE A  29      17.041   2.156  -3.251  1.00  1.00           C  
ATOM    482  C   ILE A  29      17.137   3.097  -4.444  1.00  1.00           C  
ATOM    483  O   ILE A  29      16.584   4.197  -4.438  1.00  1.00           O  
ATOM    484  CB  ILE A  29      15.669   2.301  -2.620  1.00  1.00           C  
ATOM    485  CG1 ILE A  29      15.541   1.431  -1.369  1.00  1.00           C  
ATOM    486  CG2 ILE A  29      14.679   1.883  -3.599  1.00  1.00           C  
ATOM    487  CD1 ILE A  29      15.928   2.162  -0.076  1.00  1.00           C  
ATOM    488  H   ILE A  29      18.060   3.338  -1.770  1.00  1.00           H  
ATOM    489  HA  ILE A  29      17.165   1.135  -3.606  1.00  1.00           H  
ATOM    490  HB  ILE A  29      15.507   3.326  -2.335  1.00  1.00           H  
ATOM    491 1HG1 ILE A  29      14.511   1.086  -1.279  1.00  1.00           H  
ATOM    492 2HG1 ILE A  29      16.172   0.572  -1.491  1.00  1.00           H  
ATOM    493 1HG2 ILE A  29      13.692   1.989  -3.162  1.00  1.00           H  
ATOM    494 2HG2 ILE A  29      14.780   2.510  -4.477  1.00  1.00           H  
ATOM    495 3HG2 ILE A  29      14.854   0.841  -3.875  1.00  1.00           H  
ATOM    496 1HD1 ILE A  29      15.820   1.515   0.766  1.00  1.00           H  
ATOM    497 2HD1 ILE A  29      16.956   2.503  -0.136  1.00  1.00           H  
ATOM    498 3HD1 ILE A  29      15.291   2.998   0.076  1.00  1.00           H  
ATOM    499  N   ALA A  30      17.838   2.641  -5.478  1.00  1.00           N  
ATOM    500  CA  ALA A  30      18.100   3.416  -6.691  1.00  1.00           C  
ATOM    501  C   ALA A  30      18.691   4.797  -6.418  1.00  1.00           C  
ATOM    502  O   ALA A  30      18.328   5.762  -7.094  1.00  1.00           O  
ATOM    503  CB  ALA A  30      16.817   3.598  -7.486  1.00  1.00           C  
ATOM    504  H   ALA A  30      18.242   1.716  -5.395  1.00  1.00           H  
ATOM    505  HA  ALA A  30      18.822   2.858  -7.288  1.00  1.00           H  
ATOM    506 1HB  ALA A  30      17.031   4.142  -8.405  1.00  1.00           H  
ATOM    507 2HB  ALA A  30      16.410   2.635  -7.730  1.00  1.00           H  
ATOM    508 3HB  ALA A  30      16.098   4.153  -6.905  1.00  1.00           H  
ATOM    509  N   VAL A  31      19.631   4.912  -5.484  1.00  0.99           N  
ATOM    510  CA  VAL A  31      20.203   6.216  -5.230  1.00  0.99           C  
ATOM    511  C   VAL A  31      21.464   6.355  -6.030  1.00  0.99           C  
ATOM    512  O   VAL A  31      22.414   5.609  -5.815  1.00  0.99           O  
ATOM    513  CB  VAL A  31      20.548   6.331  -3.750  1.00  0.99           C  
ATOM    514  CG1 VAL A  31      21.156   7.696  -3.412  1.00  0.99           C  
ATOM    515  CG2 VAL A  31      19.299   5.995  -2.962  1.00  0.99           C  
ATOM    516  H   VAL A  31      19.939   4.128  -4.911  1.00  0.99           H  
ATOM    517  HA  VAL A  31      19.492   6.991  -5.516  1.00  0.99           H  
ATOM    518  HB  VAL A  31      21.315   5.619  -3.524  1.00  0.99           H  
ATOM    519 1HG1 VAL A  31      21.416   7.728  -2.356  1.00  0.99           H  
ATOM    520 2HG1 VAL A  31      22.057   7.851  -4.012  1.00  0.99           H  
ATOM    521 3HG1 VAL A  31      20.435   8.482  -3.630  1.00  0.99           H  
ATOM    522 1HG2 VAL A  31      19.528   5.995  -1.931  1.00  0.99           H  
ATOM    523 2HG2 VAL A  31      18.512   6.716  -3.177  1.00  0.99           H  
ATOM    524 3HG2 VAL A  31      18.965   5.005  -3.242  1.00  0.99           H  
ATOM    525  N   LEU A  32      21.488   7.292  -6.964  1.00  0.95           N  
ATOM    526  CA  LEU A  32      22.678   7.445  -7.785  1.00  0.95           C  
ATOM    527  C   LEU A  32      23.675   8.334  -7.103  1.00  0.95           C  
ATOM    528  O   LEU A  32      23.367   9.461  -6.716  1.00  0.95           O  
ATOM    529  CB  LEU A  32      22.348   7.977  -9.187  1.00  0.95           C  
ATOM    530  CG  LEU A  32      23.580   8.258 -10.096  1.00  0.95           C  
ATOM    531  CD1 LEU A  32      24.306   7.001 -10.377  1.00  0.95           C  
ATOM    532  CD2 LEU A  32      23.135   8.877 -11.406  1.00  0.95           C  
ATOM    533  H   LEU A  32      20.680   7.883  -7.109  1.00  0.95           H  
ATOM    534  HA  LEU A  32      23.148   6.478  -7.896  1.00  0.95           H  
ATOM    535 1HB  LEU A  32      21.721   7.246  -9.695  1.00  0.95           H  
ATOM    536 2HB  LEU A  32      21.786   8.905  -9.087  1.00  0.95           H  
ATOM    537  HG  LEU A  32      24.261   8.937  -9.580  1.00  0.95           H  
ATOM    538 1HD1 LEU A  32      25.149   7.249 -10.992  1.00  0.95           H  
ATOM    539 2HD1 LEU A  32      24.642   6.557  -9.461  1.00  0.95           H  
ATOM    540 3HD1 LEU A  32      23.656   6.301 -10.899  1.00  0.95           H  
ATOM    541 1HD2 LEU A  32      24.011   9.070 -12.030  1.00  0.95           H  
ATOM    542 2HD2 LEU A  32      22.465   8.190 -11.924  1.00  0.95           H  
ATOM    543 3HD2 LEU A  32      22.614   9.814 -11.209  1.00  0.95           H  
ATOM    544  N   LEU A  33      24.864   7.792  -6.925  1.00  0.92           N  
ATOM    545  CA  LEU A  33      25.940   8.487  -6.273  1.00  0.92           C  
ATOM    546  C   LEU A  33      26.844   9.101  -7.315  1.00  0.92           C  
ATOM    547  O   LEU A  33      27.257  10.257  -7.201  1.00  0.92           O  
ATOM    548  CB  LEU A  33      26.704   7.477  -5.466  1.00  0.92           C  
ATOM    549  CG  LEU A  33      25.897   6.794  -4.408  1.00  0.92           C  
ATOM    550  CD1 LEU A  33      26.739   5.770  -3.870  1.00  0.92           C  
ATOM    551  CD2 LEU A  33      25.447   7.806  -3.340  1.00  0.92           C  
ATOM    552  H   LEU A  33      25.042   6.846  -7.263  1.00  0.92           H  
ATOM    553  HA  LEU A  33      25.534   9.268  -5.634  1.00  0.92           H  
ATOM    554 1HB  LEU A  33      27.095   6.713  -6.135  1.00  0.92           H  
ATOM    555 2HB  LEU A  33      27.546   7.976  -4.980  1.00  0.92           H  
ATOM    556  HG  LEU A  33      25.013   6.317  -4.845  1.00  0.92           H  
ATOM    557 1HD1 LEU A  33      26.227   5.220  -3.106  1.00  0.92           H  
ATOM    558 2HD1 LEU A  33      27.003   5.105  -4.687  1.00  0.92           H  
ATOM    559 3HD1 LEU A  33      27.625   6.227  -3.470  1.00  0.92           H  
ATOM    560 1HD2 LEU A  33      24.878   7.295  -2.563  1.00  0.92           H  
ATOM    561 2HD2 LEU A  33      26.319   8.277  -2.899  1.00  0.92           H  
ATOM    562 3HD2 LEU A  33      24.818   8.569  -3.802  1.00  0.92           H  
ATOM    563  N   SER A  34      27.149   8.322  -8.352  1.00  0.89           N  
ATOM    564  CA  SER A  34      28.025   8.841  -9.387  1.00  0.89           C  
ATOM    565  C   SER A  34      27.917   8.112 -10.707  1.00  0.89           C  
ATOM    566  O   SER A  34      27.818   6.883 -10.767  1.00  0.89           O  
ATOM    567  CB  SER A  34      29.462   8.782  -8.934  1.00  0.89           C  
ATOM    568  OG  SER A  34      30.318   9.343  -9.905  1.00  0.89           O  
ATOM    569  H   SER A  34      26.785   7.369  -8.392  1.00  0.89           H  
ATOM    570  HA  SER A  34      27.755   9.884  -9.561  1.00  0.89           H  
ATOM    571 1HB  SER A  34      29.552   9.293  -8.014  1.00  0.89           H  
ATOM    572 2HB  SER A  34      29.742   7.741  -8.758  1.00  0.89           H  
ATOM    573  HG  SER A  34      30.117   8.860 -10.700  1.00  0.89           H  
ATOM    574  N   SER A  35      28.048   8.881 -11.785  1.00  0.86           N  
ATOM    575  CA  SER A  35      28.058   8.311 -13.123  1.00  0.86           C  
ATOM    576  C   SER A  35      29.396   7.641 -13.462  1.00  0.86           C  
ATOM    577  O   SER A  35      29.522   6.948 -14.471  1.00  0.86           O  
ATOM    578  CB  SER A  35      27.719   9.377 -14.142  1.00  0.86           C  
ATOM    579  OG  SER A  35      28.722  10.353 -14.212  1.00  0.86           O  
ATOM    580  H   SER A  35      28.119   9.883 -11.673  1.00  0.86           H  
ATOM    581  HA  SER A  35      27.281   7.561 -13.157  1.00  0.86           H  
ATOM    582 1HB  SER A  35      27.587   8.917 -15.120  1.00  0.86           H  
ATOM    583 2HB  SER A  35      26.771   9.841 -13.873  1.00  0.86           H  
ATOM    584  HG  SER A  35      29.484   9.923 -14.608  1.00  0.86           H  
ATOM    585  N   SER A  36      30.414   7.887 -12.639  1.00  0.85           N  
ATOM    586  CA  SER A  36      31.703   7.256 -12.846  1.00  0.85           C  
ATOM    587  C   SER A  36      31.577   5.779 -12.497  1.00  0.85           C  
ATOM    588  O   SER A  36      30.856   5.455 -11.562  1.00  0.85           O  
ATOM    589  CB  SER A  36      32.769   7.881 -11.964  1.00  0.85           C  
ATOM    590  OG  SER A  36      33.991   7.187 -12.081  1.00  0.85           O  
ATOM    591  H   SER A  36      30.283   8.479 -11.830  1.00  0.85           H  
ATOM    592  HA  SER A  36      31.969   7.398 -13.889  1.00  0.85           H  
ATOM    593 1HB  SER A  36      32.909   8.922 -12.246  1.00  0.85           H  
ATOM    594 2HB  SER A  36      32.439   7.864 -10.923  1.00  0.85           H  
ATOM    595  HG  SER A  36      34.628   7.687 -11.557  1.00  0.85           H  
ATOM    596  N   PRO A  37      32.252   4.868 -13.216  1.00  0.83           N  
ATOM    597  CA  PRO A  37      32.356   3.452 -12.920  1.00  0.83           C  
ATOM    598  C   PRO A  37      33.309   3.164 -11.749  1.00  0.83           C  
ATOM    599  O   PRO A  37      33.405   2.013 -11.296  1.00  0.83           O  
ATOM    600  CB  PRO A  37      32.890   2.880 -14.236  1.00  0.83           C  
ATOM    601  CG  PRO A  37      33.693   4.001 -14.841  1.00  0.83           C  
ATOM    602  CD  PRO A  37      32.938   5.262 -14.471  1.00  0.83           C  
ATOM    603  HA  PRO A  37      31.347   3.061 -12.708  1.00  0.83           H  
ATOM    604 1HB  PRO A  37      33.495   1.990 -14.041  1.00  0.83           H  
ATOM    605 2HB  PRO A  37      32.045   2.563 -14.872  1.00  0.83           H  
ATOM    606 1HG  PRO A  37      34.716   3.989 -14.435  1.00  0.83           H  
ATOM    607 2HG  PRO A  37      33.781   3.860 -15.929  1.00  0.83           H  
ATOM    608 1HD  PRO A  37      33.669   6.061 -14.306  1.00  0.83           H  
ATOM    609 2HD  PRO A  37      32.196   5.514 -15.249  1.00  0.83           H  
ATOM    610  N   ASP A  38      34.063   4.187 -11.294  1.00  0.80           N  
ATOM    611  CA  ASP A  38      35.089   4.011 -10.265  1.00  0.80           C  
ATOM    612  C   ASP A  38      34.515   3.955  -8.825  1.00  0.80           C  
ATOM    613  O   ASP A  38      34.024   4.974  -8.321  1.00  0.80           O  
ATOM    614  CB  ASP A  38      36.121   5.139 -10.390  1.00  0.80           C  
ATOM    615  CG  ASP A  38      37.332   5.046  -9.447  1.00  0.80           C  
ATOM    616  OD1 ASP A  38      37.242   4.431  -8.394  1.00  0.80           O  
ATOM    617  OD2 ASP A  38      38.353   5.593  -9.803  1.00  0.80           O  
ATOM    618  H   ASP A  38      33.946   5.129 -11.673  1.00  0.80           H  
ATOM    619  HA  ASP A  38      35.603   3.095 -10.519  1.00  0.80           H  
ATOM    620 1HB  ASP A  38      36.486   5.174 -11.420  1.00  0.80           H  
ATOM    621 2HB  ASP A  38      35.623   6.088 -10.199  1.00  0.80           H  
ATOM    622  N   PRO A  39      34.614   2.799  -8.118  1.00  0.78           N  
ATOM    623  CA  PRO A  39      34.063   2.551  -6.797  1.00  0.78           C  
ATOM    624  C   PRO A  39      34.708   3.392  -5.700  1.00  0.78           C  
ATOM    625  O   PRO A  39      34.132   3.545  -4.620  1.00  0.78           O  
ATOM    626  CB  PRO A  39      34.370   1.064  -6.571  1.00  0.78           C  
ATOM    627  CG  PRO A  39      35.573   0.781  -7.424  1.00  0.78           C  
ATOM    628  CD  PRO A  39      35.425   1.668  -8.634  1.00  0.78           C  
ATOM    629  HA  PRO A  39      32.978   2.716  -6.832  1.00  0.78           H  
ATOM    630 1HB  PRO A  39      34.560   0.884  -5.504  1.00  0.78           H  
ATOM    631 2HB  PRO A  39      33.501   0.457  -6.845  1.00  0.78           H  
ATOM    632 1HG  PRO A  39      36.491   0.999  -6.855  1.00  0.78           H  
ATOM    633 2HG  PRO A  39      35.610  -0.285  -7.686  1.00  0.78           H  
ATOM    634 1HD  PRO A  39      36.440   2.000  -8.909  1.00  0.78           H  
ATOM    635 2HD  PRO A  39      34.904   1.141  -9.446  1.00  0.78           H  
ATOM    636  N   GLU A  40      35.913   3.933  -5.937  1.00  0.75           N  
ATOM    637  CA  GLU A  40      36.525   4.714  -4.868  1.00  0.75           C  
ATOM    638  C   GLU A  40      35.836   6.053  -4.825  1.00  0.75           C  
ATOM    639  O   GLU A  40      35.452   6.536  -3.758  1.00  0.75           O  
ATOM    640  CB  GLU A  40      38.041   4.886  -5.048  1.00  0.75           C  
ATOM    641  CG  GLU A  40      38.711   5.658  -3.884  1.00  0.75           C  
ATOM    642  CD  GLU A  40      40.233   5.736  -3.961  1.00  0.75           C  
ATOM    643  OE1 GLU A  40      40.806   5.196  -4.875  1.00  0.75           O  
ATOM    644  OE2 GLU A  40      40.812   6.343  -3.090  1.00  0.75           O  
ATOM    645  H   GLU A  40      36.389   3.854  -6.845  1.00  0.75           H  
ATOM    646  HA  GLU A  40      36.353   4.209  -3.918  1.00  0.75           H  
ATOM    647 1HB  GLU A  40      38.512   3.908  -5.130  1.00  0.75           H  
ATOM    648 2HB  GLU A  40      38.237   5.425  -5.977  1.00  0.75           H  
ATOM    649 1HG  GLU A  40      38.311   6.673  -3.873  1.00  0.75           H  
ATOM    650 2HG  GLU A  40      38.428   5.181  -2.947  1.00  0.75           H  
ATOM    651  N   ALA A  41      35.662   6.653  -6.003  1.00  0.73           N  
ATOM    652  CA  ALA A  41      34.979   7.930  -6.090  1.00  0.73           C  
ATOM    653  C   ALA A  41      33.558   7.765  -5.590  1.00  0.73           C  
ATOM    654  O   ALA A  41      33.030   8.625  -4.884  1.00  0.73           O  
ATOM    655  CB  ALA A  41      34.977   8.446  -7.514  1.00  0.73           C  
ATOM    656  H   ALA A  41      36.002   6.195  -6.844  1.00  0.73           H  
ATOM    657  HA  ALA A  41      35.493   8.643  -5.443  1.00  0.73           H  
ATOM    658 1HB  ALA A  41      34.463   9.404  -7.555  1.00  0.73           H  
ATOM    659 2HB  ALA A  41      36.003   8.565  -7.859  1.00  0.73           H  
ATOM    660 3HB  ALA A  41      34.459   7.726  -8.155  1.00  0.73           H  
ATOM    661  N   ALA A  42      32.938   6.629  -5.927  1.00  0.71           N  
ATOM    662  CA  ALA A  42      31.583   6.388  -5.472  1.00  0.71           C  
ATOM    663  C   ALA A  42      31.518   6.344  -3.946  1.00  0.71           C  
ATOM    664  O   ALA A  42      30.630   6.953  -3.348  1.00  0.71           O  
ATOM    665  CB  ALA A  42      31.079   5.094  -6.056  1.00  0.71           C  
ATOM    666  H   ALA A  42      33.404   5.950  -6.535  1.00  0.71           H  
ATOM    667  HA  ALA A  42      30.957   7.210  -5.819  1.00  0.71           H  
ATOM    668 1HB  ALA A  42      30.057   4.931  -5.734  1.00  0.71           H  
ATOM    669 2HB  ALA A  42      31.128   5.153  -7.142  1.00  0.71           H  
ATOM    670 3HB  ALA A  42      31.701   4.283  -5.710  1.00  0.71           H  
ATOM    671  N   ALA A  43      32.487   5.667  -3.312  1.00  0.71           N  
ATOM    672  CA  ALA A  43      32.558   5.585  -1.854  1.00  0.71           C  
ATOM    673  C   ALA A  43      32.784   6.958  -1.224  1.00  0.71           C  
ATOM    674  O   ALA A  43      32.212   7.275  -0.169  1.00  0.71           O  
ATOM    675  CB  ALA A  43      33.661   4.624  -1.450  1.00  0.71           C  
ATOM    676  H   ALA A  43      33.190   5.161  -3.853  1.00  0.71           H  
ATOM    677  HA  ALA A  43      31.607   5.209  -1.489  1.00  0.71           H  
ATOM    678 1HB  ALA A  43      33.693   4.538  -0.366  1.00  0.71           H  
ATOM    679 2HB  ALA A  43      33.467   3.645  -1.888  1.00  0.71           H  
ATOM    680 3HB  ALA A  43      34.616   4.999  -1.817  1.00  0.71           H  
ATOM    681  N   GLU A  44      33.608   7.795  -1.865  1.00  0.72           N  
ATOM    682  CA  GLU A  44      33.826   9.135  -1.335  1.00  0.72           C  
ATOM    683  C   GLU A  44      32.535   9.936  -1.370  1.00  0.72           C  
ATOM    684  O   GLU A  44      32.138  10.552  -0.374  1.00  0.72           O  
ATOM    685  CB  GLU A  44      34.904   9.899  -2.111  1.00  0.72           C  
ATOM    686  CG  GLU A  44      35.111  11.326  -1.564  1.00  0.72           C  
ATOM    687  CD  GLU A  44      36.181  12.139  -2.257  1.00  0.72           C  
ATOM    688  OE1 GLU A  44      36.930  11.600  -3.037  1.00  0.72           O  
ATOM    689  OE2 GLU A  44      36.216  13.333  -2.013  1.00  0.72           O  
ATOM    690  H   GLU A  44      34.093   7.488  -2.711  1.00  0.72           H  
ATOM    691  HA  GLU A  44      34.145   9.048  -0.297  1.00  0.72           H  
ATOM    692 1HB  GLU A  44      35.849   9.358  -2.060  1.00  0.72           H  
ATOM    693 2HB  GLU A  44      34.618   9.969  -3.161  1.00  0.72           H  
ATOM    694 1HG  GLU A  44      34.163  11.858  -1.652  1.00  0.72           H  
ATOM    695 2HG  GLU A  44      35.350  11.257  -0.504  1.00  0.72           H  
ATOM    696  N   LYS A  45      31.866   9.913  -2.521  1.00  0.73           N  
ATOM    697  CA  LYS A  45      30.634  10.662  -2.694  1.00  0.73           C  
ATOM    698  C   LYS A  45      29.557  10.136  -1.763  1.00  0.73           C  
ATOM    699  O   LYS A  45      28.809  10.919  -1.175  1.00  0.73           O  
ATOM    700  CB  LYS A  45      30.220  10.615  -4.150  1.00  0.73           C  
ATOM    701  CG  LYS A  45      31.169  11.435  -5.036  1.00  0.73           C  
ATOM    702  CD  LYS A  45      30.794  11.340  -6.468  1.00  0.73           C  
ATOM    703  CE  LYS A  45      31.749  12.099  -7.372  1.00  0.73           C  
ATOM    704  NZ  LYS A  45      31.300  12.070  -8.804  1.00  0.73           N  
ATOM    705  H   LYS A  45      32.239   9.376  -3.306  1.00  0.73           H  
ATOM    706  HA  LYS A  45      30.826  11.700  -2.429  1.00  0.73           H  
ATOM    707 1HB  LYS A  45      30.234   9.578  -4.502  1.00  0.73           H  
ATOM    708 2HB  LYS A  45      29.205  10.995  -4.269  1.00  0.73           H  
ATOM    709 1HG  LYS A  45      31.140  12.479  -4.728  1.00  0.73           H  
ATOM    710 2HG  LYS A  45      32.188  11.065  -4.907  1.00  0.73           H  
ATOM    711 1HD  LYS A  45      30.891  10.298  -6.714  1.00  0.73           H  
ATOM    712 2HD  LYS A  45      29.762  11.655  -6.634  1.00  0.73           H  
ATOM    713 1HE  LYS A  45      31.827  13.132  -7.042  1.00  0.73           H  
ATOM    714 2HE  LYS A  45      32.731  11.629  -7.305  1.00  0.73           H  
ATOM    715 1HZ  LYS A  45      31.965  12.572  -9.375  1.00  0.73           H  
ATOM    716 2HZ  LYS A  45      31.210  11.098  -9.146  1.00  0.73           H  
ATOM    717 3HZ  LYS A  45      30.397  12.516  -8.867  1.00  0.73           H  
ATOM    718  N   LEU A  46      29.527   8.819  -1.569  1.00  0.76           N  
ATOM    719  CA  LEU A  46      28.596   8.203  -0.648  1.00  0.76           C  
ATOM    720  C   LEU A  46      28.797   8.714   0.743  1.00  0.76           C  
ATOM    721  O   LEU A  46      27.838   9.106   1.407  1.00  0.76           O  
ATOM    722  CB  LEU A  46      28.781   6.703  -0.592  1.00  0.76           C  
ATOM    723  CG  LEU A  46      27.961   6.060   0.392  1.00  0.76           C  
ATOM    724  CD1 LEU A  46      26.537   6.342   0.064  1.00  0.76           C  
ATOM    725  CD2 LEU A  46      28.314   4.598   0.393  1.00  0.76           C  
ATOM    726  H   LEU A  46      30.150   8.216  -2.101  1.00  0.76           H  
ATOM    727  HA  LEU A  46      27.584   8.436  -0.965  1.00  0.76           H  
ATOM    728 1HB  LEU A  46      28.581   6.275  -1.544  1.00  0.76           H  
ATOM    729 2HB  LEU A  46      29.810   6.490  -0.339  1.00  0.76           H  
ATOM    730  HG  LEU A  46      28.167   6.477   1.370  1.00  0.76           H  
ATOM    731 1HD1 LEU A  46      25.903   5.897   0.781  1.00  0.76           H  
ATOM    732 2HD1 LEU A  46      26.372   7.419   0.070  1.00  0.76           H  
ATOM    733 3HD1 LEU A  46      26.328   5.955  -0.908  1.00  0.76           H  
ATOM    734 1HD2 LEU A  46      27.752   4.077   1.129  1.00  0.76           H  
ATOM    735 2HD2 LEU A  46      28.121   4.173  -0.581  1.00  0.76           H  
ATOM    736 3HD2 LEU A  46      29.361   4.510   0.626  1.00  0.76           H  
ATOM    737  N   SER A  47      30.046   8.717   1.182  1.00  0.80           N  
ATOM    738  CA  SER A  47      30.372   9.143   2.517  1.00  0.80           C  
ATOM    739  C   SER A  47      29.933  10.593   2.713  1.00  0.80           C  
ATOM    740  O   SER A  47      29.328  10.936   3.738  1.00  0.80           O  
ATOM    741  CB  SER A  47      31.867   8.960   2.721  1.00  0.80           C  
ATOM    742  OG  SER A  47      32.219   7.563   2.646  1.00  0.80           O  
ATOM    743  H   SER A  47      30.797   8.379   0.580  1.00  0.80           H  
ATOM    744  HA  SER A  47      29.834   8.523   3.219  1.00  0.80           H  
ATOM    745 1HB  SER A  47      32.403   9.505   1.949  1.00  0.80           H  
ATOM    746 2HB  SER A  47      32.168   9.375   3.669  1.00  0.80           H  
ATOM    747  HG  SER A  47      32.190   7.352   1.671  1.00  0.80           H  
ATOM    748  N   ARG A  48      30.171  11.439   1.703  1.00  0.83           N  
ATOM    749  CA  ARG A  48      29.755  12.832   1.789  1.00  0.83           C  
ATOM    750  C   ARG A  48      28.227  12.944   1.864  1.00  0.83           C  
ATOM    751  O   ARG A  48      27.692  13.727   2.651  1.00  0.83           O  
ATOM    752  CB  ARG A  48      30.285  13.603   0.586  1.00  0.83           C  
ATOM    753  CG  ARG A  48      31.812  13.831   0.597  1.00  0.83           C  
ATOM    754  CD  ARG A  48      32.287  14.563  -0.617  1.00  0.83           C  
ATOM    755  NE  ARG A  48      33.750  14.729  -0.636  1.00  0.83           N  
ATOM    756  CZ  ARG A  48      34.428  15.697  -0.009  1.00  0.83           C  
ATOM    757  NH1 ARG A  48      33.808  16.614   0.710  1.00  0.83           N  
ATOM    758  NH2 ARG A  48      35.733  15.703  -0.137  1.00  0.83           N  
ATOM    759  H   ARG A  48      30.681  11.110   0.880  1.00  0.83           H  
ATOM    760  HA  ARG A  48      30.182  13.264   2.693  1.00  0.83           H  
ATOM    761 1HB  ARG A  48      30.043  13.059  -0.323  1.00  0.83           H  
ATOM    762 2HB  ARG A  48      29.797  14.573   0.529  1.00  0.83           H  
ATOM    763 1HG  ARG A  48      32.084  14.413   1.477  1.00  0.83           H  
ATOM    764 2HG  ARG A  48      32.322  12.869   0.630  1.00  0.83           H  
ATOM    765 1HD  ARG A  48      32.001  13.997  -1.504  1.00  0.83           H  
ATOM    766 2HD  ARG A  48      31.831  15.550  -0.652  1.00  0.83           H  
ATOM    767  HE  ARG A  48      34.330  14.064  -1.174  1.00  0.83           H  
ATOM    768 1HH1 ARG A  48      32.802  16.593   0.797  1.00  0.83           H  
ATOM    769 2HH1 ARG A  48      34.340  17.336   1.174  1.00  0.83           H  
ATOM    770 1HH2 ARG A  48      36.162  14.965  -0.718  1.00  0.83           H  
ATOM    771 2HH2 ARG A  48      36.293  16.410   0.311  1.00  0.83           H  
ATOM    772  N   TYR A  49      27.535  12.109   1.083  1.00  0.86           N  
ATOM    773  CA  TYR A  49      26.075  12.045   1.017  1.00  0.86           C  
ATOM    774  C   TYR A  49      25.463  11.709   2.375  1.00  0.86           C  
ATOM    775  O   TYR A  49      24.509  12.360   2.809  1.00  0.86           O  
ATOM    776  CB  TYR A  49      25.647  11.032  -0.056  1.00  0.86           C  
ATOM    777  CG  TYR A  49      24.183  10.860  -0.276  1.00  0.86           C  
ATOM    778  CD1 TYR A  49      23.482  11.800  -1.015  1.00  0.86           C  
ATOM    779  CD2 TYR A  49      23.539   9.752   0.225  1.00  0.86           C  
ATOM    780  CE1 TYR A  49      22.133  11.635  -1.238  1.00  0.86           C  
ATOM    781  CE2 TYR A  49      22.199   9.587   0.002  1.00  0.86           C  
ATOM    782  CZ  TYR A  49      21.492  10.528  -0.728  1.00  0.86           C  
ATOM    783  OH  TYR A  49      20.159  10.371  -0.953  1.00  0.86           O  
ATOM    784  H   TYR A  49      28.052  11.495   0.457  1.00  0.86           H  
ATOM    785  HA  TYR A  49      25.706  13.027   0.726  1.00  0.86           H  
ATOM    786 1HB  TYR A  49      26.103  11.309  -1.007  1.00  0.86           H  
ATOM    787 2HB  TYR A  49      26.034  10.068   0.198  1.00  0.86           H  
ATOM    788  HD1 TYR A  49      24.000  12.671  -1.417  1.00  0.86           H  
ATOM    789  HD2 TYR A  49      24.095   9.012   0.795  1.00  0.86           H  
ATOM    790  HE1 TYR A  49      21.579  12.375  -1.816  1.00  0.86           H  
ATOM    791  HE2 TYR A  49      21.704   8.720   0.399  1.00  0.86           H  
ATOM    792  HH  TYR A  49      19.843  11.090  -1.507  1.00  0.86           H  
ATOM    793  N   VAL A  50      26.002  10.681   3.043  1.00  0.87           N  
ATOM    794  CA  VAL A  50      25.452  10.266   4.331  1.00  0.87           C  
ATOM    795  C   VAL A  50      26.072  11.031   5.517  1.00  0.87           C  
ATOM    796  O   VAL A  50      25.525  11.006   6.621  1.00  0.87           O  
ATOM    797  CB  VAL A  50      25.642   8.755   4.569  1.00  0.87           C  
ATOM    798  CG1 VAL A  50      24.994   7.931   3.463  1.00  0.87           C  
ATOM    799  CG2 VAL A  50      27.053   8.451   4.658  1.00  0.87           C  
ATOM    800  H   VAL A  50      26.785  10.176   2.625  1.00  0.87           H  
ATOM    801  HA  VAL A  50      24.381  10.468   4.318  1.00  0.87           H  
ATOM    802  HB  VAL A  50      25.156   8.490   5.511  1.00  0.87           H  
ATOM    803 1HG1 VAL A  50      25.134   6.873   3.678  1.00  0.87           H  
ATOM    804 2HG1 VAL A  50      23.930   8.154   3.413  1.00  0.87           H  
ATOM    805 3HG1 VAL A  50      25.470   8.178   2.513  1.00  0.87           H  
ATOM    806 1HG2 VAL A  50      27.136   7.410   4.867  1.00  0.87           H  
ATOM    807 2HG2 VAL A  50      27.535   8.692   3.736  1.00  0.87           H  
ATOM    808 3HG2 VAL A  50      27.497   9.018   5.441  1.00  0.87           H  
ATOM    809  N   GLY A  51      27.186  11.740   5.291  1.00  0.86           N  
ATOM    810  CA  GLY A  51      27.832  12.523   6.342  1.00  0.86           C  
ATOM    811  C   GLY A  51      28.808  11.750   7.240  1.00  0.86           C  
ATOM    812  O   GLY A  51      29.030  12.135   8.391  1.00  0.86           O  
ATOM    813  H   GLY A  51      27.627  11.714   4.375  1.00  0.86           H  
ATOM    814 1HA  GLY A  51      28.369  13.344   5.866  1.00  0.86           H  
ATOM    815 2HA  GLY A  51      27.063  12.980   6.961  1.00  0.86           H  
ATOM    816  N   ARG A  52      29.352  10.636   6.752  1.00  0.84           N  
ATOM    817  CA  ARG A  52      30.292   9.847   7.560  1.00  0.84           C  
ATOM    818  C   ARG A  52      31.137   8.959   6.663  1.00  0.84           C  
ATOM    819  O   ARG A  52      30.771   8.714   5.525  1.00  0.84           O  
ATOM    820  CB  ARG A  52      29.575   8.962   8.573  1.00  0.84           C  
ATOM    821  CG  ARG A  52      28.736   7.872   7.976  1.00  0.84           C  
ATOM    822  CD  ARG A  52      28.115   7.019   8.994  1.00  0.84           C  
ATOM    823  NE  ARG A  52      27.370   5.947   8.382  1.00  0.84           N  
ATOM    824  CZ  ARG A  52      27.902   4.747   8.076  1.00  0.84           C  
ATOM    825  NH1 ARG A  52      29.164   4.491   8.374  1.00  0.84           N  
ATOM    826  NH2 ARG A  52      27.162   3.833   7.488  1.00  0.84           N  
ATOM    827  H   ARG A  52      29.157  10.392   5.781  1.00  0.84           H  
ATOM    828  HA  ARG A  52      30.952  10.529   8.095  1.00  0.84           H  
ATOM    829 1HB  ARG A  52      30.308   8.489   9.223  1.00  0.84           H  
ATOM    830 2HB  ARG A  52      28.925   9.573   9.200  1.00  0.84           H  
ATOM    831 1HG  ARG A  52      27.925   8.325   7.443  1.00  0.84           H  
ATOM    832 2HG  ARG A  52      29.334   7.257   7.299  1.00  0.84           H  
ATOM    833 1HD  ARG A  52      28.883   6.585   9.632  1.00  0.84           H  
ATOM    834 2HD  ARG A  52      27.426   7.611   9.595  1.00  0.84           H  
ATOM    835  HE  ARG A  52      26.386   6.122   8.123  1.00  0.84           H  
ATOM    836 1HH1 ARG A  52      29.730   5.198   8.831  1.00  0.84           H  
ATOM    837 2HH1 ARG A  52      29.567   3.594   8.146  1.00  0.84           H  
ATOM    838 1HH2 ARG A  52      26.179   4.051   7.264  1.00  0.84           H  
ATOM    839 2HH2 ARG A  52      27.562   2.933   7.271  1.00  0.84           H  
ATOM    840  N   ASP A  53      32.236   8.416   7.179  1.00  0.80           N  
ATOM    841  CA  ASP A  53      33.049   7.498   6.372  1.00  0.80           C  
ATOM    842  C   ASP A  53      32.379   6.129   6.318  1.00  0.80           C  
ATOM    843  O   ASP A  53      32.251   5.450   7.340  1.00  0.80           O  
ATOM    844  CB  ASP A  53      34.475   7.381   6.928  1.00  0.80           C  
ATOM    845  CG  ASP A  53      35.445   6.518   6.048  1.00  0.80           C  
ATOM    846  OD1 ASP A  53      34.994   5.823   5.160  1.00  0.80           O  
ATOM    847  OD2 ASP A  53      36.629   6.585   6.289  1.00  0.80           O  
ATOM    848  H   ASP A  53      32.517   8.639   8.122  1.00  0.80           H  
ATOM    849  HA  ASP A  53      33.112   7.884   5.356  1.00  0.80           H  
ATOM    850 1HB  ASP A  53      34.903   8.378   7.029  1.00  0.80           H  
ATOM    851 2HB  ASP A  53      34.437   6.943   7.926  1.00  0.80           H  
ATOM    852  N   THR A  54      31.890   5.760   5.132  1.00  0.77           N  
ATOM    853  CA  THR A  54      31.119   4.529   4.972  1.00  0.77           C  
ATOM    854  C   THR A  54      31.869   3.315   4.469  1.00  0.77           C  
ATOM    855  O   THR A  54      31.380   2.191   4.582  1.00  0.77           O  
ATOM    856  CB  THR A  54      30.046   4.743   3.921  1.00  0.77           C  
ATOM    857  OG1 THR A  54      30.701   5.082   2.679  1.00  0.77           O  
ATOM    858  CG2 THR A  54      29.109   5.787   4.318  1.00  0.77           C  
ATOM    859  H   THR A  54      32.042   6.375   4.328  1.00  0.77           H  
ATOM    860  HA  THR A  54      30.669   4.282   5.929  1.00  0.77           H  
ATOM    861  HB  THR A  54      29.527   3.835   3.773  1.00  0.77           H  
ATOM    862  HG1 THR A  54      31.144   5.957   2.778  1.00  0.77           H  
ATOM    863 1HG2 THR A  54      28.362   5.907   3.546  1.00  0.77           H  
ATOM    864 2HG2 THR A  54      28.626   5.498   5.247  1.00  0.77           H  
ATOM    865 3HG2 THR A  54      29.643   6.707   4.463  1.00  0.77           H  
ATOM    866  N   GLY A  55      32.954   3.524   3.746  1.00  0.74           N  
ATOM    867  CA  GLY A  55      33.649   2.387   3.155  1.00  0.74           C  
ATOM    868  C   GLY A  55      32.841   1.764   1.999  1.00  0.74           C  
ATOM    869  O   GLY A  55      33.160   0.668   1.536  1.00  0.74           O  
ATOM    870  H   GLY A  55      33.335   4.462   3.669  1.00  0.74           H  
ATOM    871 1HA  GLY A  55      34.623   2.713   2.788  1.00  0.74           H  
ATOM    872 2HA  GLY A  55      33.833   1.637   3.922  1.00  0.74           H  
ATOM    873  N   GLY A  56      31.792   2.461   1.538  1.00  0.73           N  
ATOM    874  CA  GLY A  56      30.896   1.936   0.513  1.00  0.73           C  
ATOM    875  C   GLY A  56      29.635   1.253   1.096  1.00  0.73           C  
ATOM    876  O   GLY A  56      28.828   0.686   0.347  1.00  0.73           O  
ATOM    877  H   GLY A  56      31.575   3.372   1.941  1.00  0.73           H  
ATOM    878 1HA  GLY A  56      30.601   2.748  -0.145  1.00  0.73           H  
ATOM    879 2HA  GLY A  56      31.438   1.222  -0.104  1.00  0.73           H  
ATOM    880  N   PHE A  57      29.465   1.281   2.433  1.00  0.74           N  
ATOM    881  CA  PHE A  57      28.291   0.668   3.083  1.00  0.74           C  
ATOM    882  C   PHE A  57      27.321   1.668   3.736  1.00  0.74           C  
ATOM    883  O   PHE A  57      27.716   2.574   4.464  1.00  0.74           O  
ATOM    884  CB  PHE A  57      28.737  -0.333   4.139  1.00  0.74           C  
ATOM    885  CG  PHE A  57      27.587  -0.954   4.946  1.00  0.74           C  
ATOM    886  CD1 PHE A  57      26.816  -1.983   4.435  1.00  0.74           C  
ATOM    887  CD2 PHE A  57      27.289  -0.490   6.224  1.00  0.74           C  
ATOM    888  CE1 PHE A  57      25.786  -2.534   5.169  1.00  0.74           C  
ATOM    889  CE2 PHE A  57      26.254  -1.039   6.956  1.00  0.74           C  
ATOM    890  CZ  PHE A  57      25.502  -2.062   6.426  1.00  0.74           C  
ATOM    891  H   PHE A  57      30.170   1.711   3.031  1.00  0.74           H  
ATOM    892  HA  PHE A  57      27.733   0.124   2.324  1.00  0.74           H  
ATOM    893 1HB  PHE A  57      29.287  -1.139   3.658  1.00  0.74           H  
ATOM    894 2HB  PHE A  57      29.418   0.159   4.834  1.00  0.74           H  
ATOM    895  HD1 PHE A  57      27.023  -2.352   3.449  1.00  0.74           H  
ATOM    896  HD2 PHE A  57      27.884   0.319   6.643  1.00  0.74           H  
ATOM    897  HE1 PHE A  57      25.194  -3.343   4.748  1.00  0.74           H  
ATOM    898  HE2 PHE A  57      26.038  -0.666   7.949  1.00  0.74           H  
ATOM    899  HZ  PHE A  57      24.686  -2.496   6.999  1.00  0.74           H  
ATOM    900  N   VAL A  58      26.040   1.438   3.512  1.00  0.75           N  
ATOM    901  CA  VAL A  58      24.928   2.224   4.031  1.00  0.75           C  
ATOM    902  C   VAL A  58      24.005   1.372   4.883  1.00  0.75           C  
ATOM    903  O   VAL A  58      23.701   0.248   4.524  1.00  0.75           O  
ATOM    904  CB  VAL A  58      24.194   2.852   2.839  1.00  0.75           C  
ATOM    905  CG1 VAL A  58      22.982   3.540   3.212  1.00  0.75           C  
ATOM    906  CG2 VAL A  58      25.052   3.846   2.293  1.00  0.75           C  
ATOM    907  H   VAL A  58      25.800   0.650   2.916  1.00  0.75           H  
ATOM    908  HA  VAL A  58      25.327   3.026   4.655  1.00  0.75           H  
ATOM    909  HB  VAL A  58      23.955   2.073   2.110  1.00  0.75           H  
ATOM    910 1HG1 VAL A  58      22.523   3.991   2.334  1.00  0.75           H  
ATOM    911 2HG1 VAL A  58      22.295   2.843   3.657  1.00  0.75           H  
ATOM    912 3HG1 VAL A  58      23.254   4.300   3.907  1.00  0.75           H  
ATOM    913 1HG2 VAL A  58      24.552   4.292   1.443  1.00  0.75           H  
ATOM    914 2HG2 VAL A  58      25.261   4.602   3.046  1.00  0.75           H  
ATOM    915 3HG2 VAL A  58      25.952   3.383   2.001  1.00  0.75           H  
ATOM    916  N   THR A  59      23.576   1.876   6.032  1.00  0.78           N  
ATOM    917  CA  THR A  59      22.688   1.086   6.873  1.00  0.78           C  
ATOM    918  C   THR A  59      21.286   1.115   6.305  1.00  0.78           C  
ATOM    919  O   THR A  59      20.982   1.961   5.468  1.00  0.78           O  
ATOM    920  CB  THR A  59      22.663   1.654   8.291  1.00  0.78           C  
ATOM    921  OG1 THR A  59      22.157   3.008   8.231  1.00  0.78           O  
ATOM    922  CG2 THR A  59      24.067   1.662   8.888  1.00  0.78           C  
ATOM    923  H   THR A  59      23.837   2.824   6.322  1.00  0.78           H  
ATOM    924  HA  THR A  59      23.038   0.052   6.893  1.00  0.78           H  
ATOM    925  HB  THR A  59      22.003   1.055   8.915  1.00  0.78           H  
ATOM    926  HG1 THR A  59      22.853   3.577   7.807  1.00  0.78           H  
ATOM    927 1HG2 THR A  59      24.034   2.083   9.892  1.00  0.78           H  
ATOM    928 2HG2 THR A  59      24.443   0.648   8.933  1.00  0.78           H  
ATOM    929 3HG2 THR A  59      24.721   2.269   8.261  1.00  0.78           H  
ATOM    930  N   GLU A  60      20.402   0.245   6.783  1.00  0.81           N  
ATOM    931  CA  GLU A  60      19.040   0.278   6.265  1.00  0.81           C  
ATOM    932  C   GLU A  60      18.368   1.614   6.546  1.00  0.81           C  
ATOM    933  O   GLU A  60      17.662   2.146   5.693  1.00  0.81           O  
ATOM    934  CB  GLU A  60      18.210  -0.858   6.858  1.00  0.81           C  
ATOM    935  CG  GLU A  60      18.591  -2.246   6.360  1.00  0.81           C  
ATOM    936  CD  GLU A  60      17.832  -3.356   7.032  1.00  0.81           C  
ATOM    937  OE1 GLU A  60      17.125  -3.085   7.972  1.00  0.81           O  
ATOM    938  OE2 GLU A  60      17.956  -4.479   6.599  1.00  0.81           O  
ATOM    939  H   GLU A  60      20.675  -0.440   7.473  1.00  0.81           H  
ATOM    940  HA  GLU A  60      19.079   0.149   5.185  1.00  0.81           H  
ATOM    941 1HB  GLU A  60      18.308  -0.850   7.943  1.00  0.81           H  
ATOM    942 2HB  GLU A  60      17.157  -0.695   6.622  1.00  0.81           H  
ATOM    943 1HG  GLU A  60      18.385  -2.298   5.293  1.00  0.81           H  
ATOM    944 2HG  GLU A  60      19.659  -2.393   6.510  1.00  0.81           H  
ATOM    945  N   GLU A  61      18.613   2.192   7.724  1.00  0.85           N  
ATOM    946  CA  GLU A  61      17.978   3.467   8.033  1.00  0.85           C  
ATOM    947  C   GLU A  61      18.460   4.551   7.075  1.00  0.85           C  
ATOM    948  O   GLU A  61      17.665   5.363   6.587  1.00  0.85           O  
ATOM    949  CB  GLU A  61      18.274   3.875   9.479  1.00  0.85           C  
ATOM    950  CG  GLU A  61      17.582   3.004  10.532  1.00  0.85           C  
ATOM    951  CD  GLU A  61      17.918   3.393  11.958  1.00  0.85           C  
ATOM    952  OE1 GLU A  61      18.754   4.245  12.145  1.00  0.85           O  
ATOM    953  OE2 GLU A  61      17.334   2.834  12.857  1.00  0.85           O  
ATOM    954  H   GLU A  61      19.215   1.739   8.394  1.00  0.85           H  
ATOM    955  HA  GLU A  61      16.899   3.357   7.909  1.00  0.85           H  
ATOM    956 1HB  GLU A  61      19.351   3.824   9.654  1.00  0.85           H  
ATOM    957 2HB  GLU A  61      17.966   4.909   9.636  1.00  0.85           H  
ATOM    958 1HG  GLU A  61      16.503   3.076  10.392  1.00  0.85           H  
ATOM    959 2HG  GLU A  61      17.871   1.966  10.366  1.00  0.85           H  
ATOM    960  N   GLU A  62      19.759   4.545   6.769  1.00  0.89           N  
ATOM    961  CA  GLU A  62      20.286   5.522   5.828  1.00  0.89           C  
ATOM    962  C   GLU A  62      19.738   5.282   4.419  1.00  0.89           C  
ATOM    963  O   GLU A  62      19.432   6.237   3.701  1.00  0.89           O  
ATOM    964  CB  GLU A  62      21.806   5.495   5.860  1.00  0.89           C  
ATOM    965  CG  GLU A  62      22.425   6.067   7.110  1.00  0.89           C  
ATOM    966  CD  GLU A  62      23.876   5.729   7.238  1.00  0.89           C  
ATOM    967  OE1 GLU A  62      24.209   4.571   7.023  1.00  0.89           O  
ATOM    968  OE2 GLU A  62      24.661   6.592   7.549  1.00  0.89           O  
ATOM    969  H   GLU A  62      20.395   3.867   7.200  1.00  0.89           H  
ATOM    970  HA  GLU A  62      19.963   6.512   6.150  1.00  0.89           H  
ATOM    971 1HB  GLU A  62      22.126   4.463   5.806  1.00  0.89           H  
ATOM    972 2HB  GLU A  62      22.203   6.033   5.002  1.00  0.89           H  
ATOM    973 1HG  GLU A  62      22.317   7.151   7.089  1.00  0.89           H  
ATOM    974 2HG  GLU A  62      21.883   5.691   7.978  1.00  0.89           H  
ATOM    975  N   ALA A  63      19.596   4.007   4.025  1.00  0.93           N  
ATOM    976  CA  ALA A  63      19.060   3.681   2.710  1.00  0.93           C  
ATOM    977  C   ALA A  63      17.638   4.205   2.569  1.00  0.93           C  
ATOM    978  O   ALA A  63      17.278   4.778   1.533  1.00  0.93           O  
ATOM    979  CB  ALA A  63      19.071   2.179   2.492  1.00  0.93           C  
ATOM    980  H   ALA A  63      19.888   3.255   4.649  1.00  0.93           H  
ATOM    981  HA  ALA A  63      19.682   4.164   1.957  1.00  0.93           H  
ATOM    982 1HB  ALA A  63      18.681   1.948   1.515  1.00  0.93           H  
ATOM    983 2HB  ALA A  63      20.092   1.803   2.582  1.00  0.93           H  
ATOM    984 3HB  ALA A  63      18.447   1.706   3.246  1.00  0.93           H  
ATOM    985  N   GLU A  64      16.839   4.049   3.629  1.00  0.97           N  
ATOM    986  CA  GLU A  64      15.478   4.551   3.600  1.00  0.97           C  
ATOM    987  C   GLU A  64      15.465   6.072   3.532  1.00  0.97           C  
ATOM    988  O   GLU A  64      14.665   6.649   2.791  1.00  0.97           O  
ATOM    989  CB  GLU A  64      14.676   4.049   4.805  1.00  0.97           C  
ATOM    990  CG  GLU A  64      14.340   2.542   4.758  1.00  0.97           C  
ATOM    991  CD  GLU A  64      13.564   2.054   5.975  1.00  0.97           C  
ATOM    992  OE1 GLU A  64      13.397   2.811   6.903  1.00  0.97           O  
ATOM    993  OE2 GLU A  64      13.126   0.924   5.961  1.00  0.97           O  
ATOM    994  H   GLU A  64      17.180   3.554   4.455  1.00  0.97           H  
ATOM    995  HA  GLU A  64      14.996   4.171   2.700  1.00  0.97           H  
ATOM    996 1HB  GLU A  64      15.249   4.232   5.717  1.00  0.97           H  
ATOM    997 2HB  GLU A  64      13.743   4.605   4.883  1.00  0.97           H  
ATOM    998 1HG  GLU A  64      13.752   2.344   3.862  1.00  0.97           H  
ATOM    999 2HG  GLU A  64      15.270   1.979   4.675  1.00  0.97           H  
ATOM   1000  N   ALA A  65      16.367   6.733   4.271  1.00  1.01           N  
ATOM   1001  CA  ALA A  65      16.428   8.188   4.217  1.00  1.01           C  
ATOM   1002  C   ALA A  65      16.767   8.646   2.809  1.00  1.01           C  
ATOM   1003  O   ALA A  65      16.183   9.601   2.293  1.00  1.01           O  
ATOM   1004  CB  ALA A  65      17.468   8.716   5.184  1.00  1.01           C  
ATOM   1005  H   ALA A  65      16.992   6.220   4.896  1.00  1.01           H  
ATOM   1006  HA  ALA A  65      15.447   8.583   4.484  1.00  1.01           H  
ATOM   1007 1HB  ALA A  65      17.489   9.803   5.139  1.00  1.01           H  
ATOM   1008 2HB  ALA A  65      17.218   8.393   6.194  1.00  1.01           H  
ATOM   1009 3HB  ALA A  65      18.445   8.322   4.912  1.00  1.01           H  
ATOM   1010  N   ALA A  66      17.696   7.937   2.169  1.00  1.05           N  
ATOM   1011  CA  ALA A  66      18.111   8.283   0.824  1.00  1.05           C  
ATOM   1012  C   ALA A  66      16.932   8.193  -0.129  1.00  1.05           C  
ATOM   1013  O   ALA A  66      16.763   9.028  -1.027  1.00  1.05           O  
ATOM   1014  CB  ALA A  66      19.227   7.379   0.395  1.00  1.05           C  
ATOM   1015  H   ALA A  66      18.156   7.161   2.646  1.00  1.05           H  
ATOM   1016  HA  ALA A  66      18.469   9.307   0.835  1.00  1.05           H  
ATOM   1017 1HB  ALA A  66      19.551   7.687  -0.584  1.00  1.05           H  
ATOM   1018 2HB  ALA A  66      20.045   7.469   1.100  1.00  1.05           H  
ATOM   1019 3HB  ALA A  66      18.883   6.351   0.377  1.00  1.05           H  
ATOM   1020  N   LEU A  67      16.087   7.187   0.092  1.00  1.09           N  
ATOM   1021  CA  LEU A  67      14.893   7.020  -0.704  1.00  1.09           C  
ATOM   1022  C   LEU A  67      13.933   8.166  -0.491  1.00  1.09           C  
ATOM   1023  O   LEU A  67      13.412   8.717  -1.462  1.00  1.09           O  
ATOM   1024  CB  LEU A  67      14.226   5.691  -0.416  1.00  1.09           C  
ATOM   1025  CG  LEU A  67      12.950   5.480  -1.149  1.00  1.09           C  
ATOM   1026  CD1 LEU A  67      13.199   5.621  -2.607  1.00  1.09           C  
ATOM   1027  CD2 LEU A  67      12.417   4.093  -0.857  1.00  1.09           C  
ATOM   1028  H   LEU A  67      16.301   6.507   0.824  1.00  1.09           H  
ATOM   1029  HA  LEU A  67      15.186   7.016  -1.752  1.00  1.09           H  
ATOM   1030 1HB  LEU A  67      14.908   4.937  -0.721  1.00  1.09           H  
ATOM   1031 2HB  LEU A  67      14.037   5.594   0.646  1.00  1.09           H  
ATOM   1032  HG  LEU A  67      12.234   6.223  -0.842  1.00  1.09           H  
ATOM   1033 1HD1 LEU A  67      12.263   5.487  -3.114  1.00  1.09           H  
ATOM   1034 2HD1 LEU A  67      13.583   6.617  -2.819  1.00  1.09           H  
ATOM   1035 3HD1 LEU A  67      13.918   4.882  -2.942  1.00  1.09           H  
ATOM   1036 1HD2 LEU A  67      11.504   3.933  -1.400  1.00  1.09           H  
ATOM   1037 2HD2 LEU A  67      13.143   3.351  -1.167  1.00  1.09           H  
ATOM   1038 3HD2 LEU A  67      12.229   3.989   0.212  1.00  1.09           H  
ATOM   1039  N   GLU A  68      13.704   8.546   0.767  1.00  1.11           N  
ATOM   1040  CA  GLU A  68      12.798   9.653   1.048  1.00  1.11           C  
ATOM   1041  C   GLU A  68      13.250  10.896   0.288  1.00  1.11           C  
ATOM   1042  O   GLU A  68      12.426  11.610  -0.292  1.00  1.11           O  
ATOM   1043  CB  GLU A  68      12.737   9.963   2.549  1.00  1.11           C  
ATOM   1044  CG  GLU A  68      11.745  11.090   2.907  1.00  1.11           C  
ATOM   1045  CD  GLU A  68      11.628  11.389   4.403  1.00  1.11           C  
ATOM   1046  OE1 GLU A  68      12.318  10.781   5.188  1.00  1.11           O  
ATOM   1047  OE2 GLU A  68      10.836  12.237   4.745  1.00  1.11           O  
ATOM   1048  H   GLU A  68      14.156   8.042   1.533  1.00  1.11           H  
ATOM   1049  HA  GLU A  68      11.801   9.380   0.705  1.00  1.11           H  
ATOM   1050 1HB  GLU A  68      12.451   9.062   3.095  1.00  1.11           H  
ATOM   1051 2HB  GLU A  68      13.725  10.259   2.900  1.00  1.11           H  
ATOM   1052 1HG  GLU A  68      12.062  11.999   2.394  1.00  1.11           H  
ATOM   1053 2HG  GLU A  68      10.763  10.817   2.523  1.00  1.11           H  
ATOM   1054  N   ILE A  69      14.567  11.128   0.253  1.00  1.12           N  
ATOM   1055  CA  ILE A  69      15.117  12.269  -0.461  1.00  1.12           C  
ATOM   1056  C   ILE A  69      14.827  12.152  -1.956  1.00  1.12           C  
ATOM   1057  O   ILE A  69      14.355  13.110  -2.577  1.00  1.12           O  
ATOM   1058  CB  ILE A  69      16.642  12.367  -0.242  1.00  1.12           C  
ATOM   1059  CG1 ILE A  69      16.942  12.718   1.222  1.00  1.12           C  
ATOM   1060  CG2 ILE A  69      17.246  13.396  -1.183  1.00  1.12           C  
ATOM   1061  CD1 ILE A  69      18.406  12.539   1.605  1.00  1.12           C  
ATOM   1062  H   ILE A  69      15.190  10.504   0.771  1.00  1.12           H  
ATOM   1063  HA  ILE A  69      14.648  13.175  -0.085  1.00  1.12           H  
ATOM   1064  HB  ILE A  69      17.094  11.403  -0.438  1.00  1.12           H  
ATOM   1065 1HG1 ILE A  69      16.661  13.753   1.400  1.00  1.12           H  
ATOM   1066 2HG1 ILE A  69      16.337  12.080   1.867  1.00  1.12           H  
ATOM   1067 1HG2 ILE A  69      18.322  13.441  -1.025  1.00  1.12           H  
ATOM   1068 2HG2 ILE A  69      17.043  13.110  -2.214  1.00  1.12           H  
ATOM   1069 3HG2 ILE A  69      16.806  14.372  -0.984  1.00  1.12           H  
ATOM   1070 1HD1 ILE A  69      18.541  12.802   2.654  1.00  1.12           H  
ATOM   1071 2HD1 ILE A  69      18.696  11.505   1.455  1.00  1.12           H  
ATOM   1072 3HD1 ILE A  69      19.027  13.182   0.986  1.00  1.12           H  
ATOM   1073  N   GLY A  70      15.074  10.971  -2.533  1.00  1.09           N  
ATOM   1074  CA  GLY A  70      14.824  10.748  -3.954  1.00  1.09           C  
ATOM   1075  C   GLY A  70      13.358  10.982  -4.322  1.00  1.09           C  
ATOM   1076  O   GLY A  70      13.061  11.623  -5.338  1.00  1.09           O  
ATOM   1077  H   GLY A  70      15.471  10.215  -1.970  1.00  1.09           H  
ATOM   1078 1HA  GLY A  70      15.462  11.405  -4.542  1.00  1.09           H  
ATOM   1079 2HA  GLY A  70      15.101   9.725  -4.201  1.00  1.09           H  
ATOM   1080  N   ILE A  71      12.450  10.503  -3.468  1.00  1.06           N  
ATOM   1081  CA  ILE A  71      11.018  10.669  -3.673  1.00  1.06           C  
ATOM   1082  C   ILE A  71      10.624  12.123  -3.582  1.00  1.06           C  
ATOM   1083  O   ILE A  71       9.859  12.619  -4.415  1.00  1.06           O  
ATOM   1084  CB  ILE A  71      10.216   9.874  -2.649  1.00  1.06           C  
ATOM   1085  CG1 ILE A  71      10.403   8.378  -2.900  1.00  1.06           C  
ATOM   1086  CG2 ILE A  71       8.754  10.304  -2.718  1.00  1.06           C  
ATOM   1087  CD1 ILE A  71       9.909   7.519  -1.779  1.00  1.06           C  
ATOM   1088  H   ILE A  71      12.778   9.980  -2.656  1.00  1.06           H  
ATOM   1089  HA  ILE A  71      10.769  10.306  -4.666  1.00  1.06           H  
ATOM   1090  HB  ILE A  71      10.606  10.078  -1.650  1.00  1.06           H  
ATOM   1091 1HG1 ILE A  71       9.875   8.109  -3.799  1.00  1.06           H  
ATOM   1092 2HG1 ILE A  71      11.463   8.175  -3.050  1.00  1.06           H  
ATOM   1093 1HG2 ILE A  71       8.180   9.750  -1.978  1.00  1.06           H  
ATOM   1094 2HG2 ILE A  71       8.682  11.367  -2.507  1.00  1.06           H  
ATOM   1095 3HG2 ILE A  71       8.362  10.108  -3.712  1.00  1.06           H  
ATOM   1096 1HD1 ILE A  71      10.076   6.480  -2.032  1.00  1.06           H  
ATOM   1097 2HD1 ILE A  71      10.459   7.774  -0.874  1.00  1.06           H  
ATOM   1098 3HD1 ILE A  71       8.856   7.687  -1.611  1.00  1.06           H  
ATOM   1099  N   ALA A  72      11.134  12.822  -2.566  1.00  1.01           N  
ATOM   1100  CA  ALA A  72      10.836  14.231  -2.418  1.00  1.01           C  
ATOM   1101  C   ALA A  72      11.300  14.967  -3.663  1.00  1.01           C  
ATOM   1102  O   ALA A  72      10.601  15.851  -4.169  1.00  1.01           O  
ATOM   1103  CB  ALA A  72      11.516  14.779  -1.183  1.00  1.01           C  
ATOM   1104  H   ALA A  72      11.739  12.367  -1.880  1.00  1.01           H  
ATOM   1105  HA  ALA A  72       9.758  14.351  -2.326  1.00  1.01           H  
ATOM   1106 1HB  ALA A  72      11.285  15.835  -1.074  1.00  1.01           H  
ATOM   1107 2HB  ALA A  72      11.168  14.232  -0.306  1.00  1.01           H  
ATOM   1108 3HB  ALA A  72      12.594  14.649  -1.282  1.00  1.01           H  
ATOM   1109  N   GLY A  73      12.454  14.545  -4.191  1.00  0.95           N  
ATOM   1110  CA  GLY A  73      13.017  15.088  -5.407  1.00  0.95           C  
ATOM   1111  C   GLY A  73      12.027  14.923  -6.543  1.00  0.95           C  
ATOM   1112  O   GLY A  73      11.639  15.908  -7.168  1.00  0.95           O  
ATOM   1113  H   GLY A  73      12.988  13.826  -3.703  1.00  0.95           H  
ATOM   1114 1HA  GLY A  73      13.261  16.141  -5.268  1.00  0.95           H  
ATOM   1115 2HA  GLY A  73      13.941  14.559  -5.641  1.00  0.95           H  
ATOM   1116  N   ALA A  74      11.580  13.684  -6.782  1.00  0.90           N  
ATOM   1117  CA  ALA A  74      10.638  13.406  -7.863  1.00  0.90           C  
ATOM   1118  C   ALA A  74       9.355  14.214  -7.717  1.00  0.90           C  
ATOM   1119  O   ALA A  74       8.840  14.765  -8.690  1.00  0.90           O  
ATOM   1120  CB  ALA A  74      10.291  11.929  -7.872  1.00  0.90           C  
ATOM   1121  H   ALA A  74      11.942  12.917  -6.213  1.00  0.90           H  
ATOM   1122  HA  ALA A  74      11.115  13.679  -8.804  1.00  0.90           H  
ATOM   1123 1HB  ALA A  74       9.607  11.710  -8.690  1.00  0.90           H  
ATOM   1124 2HB  ALA A  74      11.205  11.345  -7.995  1.00  0.90           H  
ATOM   1125 3HB  ALA A  74       9.820  11.664  -6.926  1.00  0.90           H  
ATOM   1126  N   ARG A  75       8.852  14.351  -6.498  1.00  0.86           N  
ATOM   1127  CA  ARG A  75       7.636  15.126  -6.319  1.00  0.86           C  
ATOM   1128  C   ARG A  75       7.884  16.601  -6.649  1.00  0.86           C  
ATOM   1129  O   ARG A  75       7.051  17.255  -7.286  1.00  0.86           O  
ATOM   1130  CB  ARG A  75       7.129  14.942  -4.909  1.00  0.86           C  
ATOM   1131  CG  ARG A  75       6.561  13.555  -4.635  1.00  0.86           C  
ATOM   1132  CD  ARG A  75       6.225  13.377  -3.211  1.00  0.86           C  
ATOM   1133  NE  ARG A  75       5.612  12.087  -2.959  1.00  0.86           N  
ATOM   1134  CZ  ARG A  75       5.482  11.524  -1.746  1.00  0.86           C  
ATOM   1135  NH1 ARG A  75       5.949  12.135  -0.680  1.00  0.86           N  
ATOM   1136  NH2 ARG A  75       4.883  10.358  -1.630  1.00  0.86           N  
ATOM   1137  H   ARG A  75       9.296  13.891  -5.701  1.00  0.86           H  
ATOM   1138  HA  ARG A  75       6.881  14.741  -7.004  1.00  0.86           H  
ATOM   1139 1HB  ARG A  75       7.952  15.103  -4.211  1.00  0.86           H  
ATOM   1140 2HB  ARG A  75       6.360  15.680  -4.693  1.00  0.86           H  
ATOM   1141 1HG  ARG A  75       5.660  13.404  -5.228  1.00  0.86           H  
ATOM   1142 2HG  ARG A  75       7.304  12.802  -4.907  1.00  0.86           H  
ATOM   1143 1HD  ARG A  75       7.138  13.443  -2.618  1.00  0.86           H  
ATOM   1144 2HD  ARG A  75       5.530  14.153  -2.898  1.00  0.86           H  
ATOM   1145  HE  ARG A  75       5.241  11.584  -3.752  1.00  0.86           H  
ATOM   1146 1HH1 ARG A  75       6.409  13.030  -0.773  1.00  0.86           H  
ATOM   1147 2HH1 ARG A  75       5.849  11.712   0.232  1.00  0.86           H  
ATOM   1148 1HH2 ARG A  75       4.510   9.905  -2.457  1.00  0.86           H  
ATOM   1149 2HH2 ARG A  75       4.778   9.931  -0.724  1.00  0.86           H  
ATOM   1150  N   GLY A  76       9.054  17.113  -6.256  1.00  0.83           N  
ATOM   1151  CA  GLY A  76       9.449  18.487  -6.531  1.00  0.83           C  
ATOM   1152  C   GLY A  76       9.519  18.708  -8.033  1.00  0.83           C  
ATOM   1153  O   GLY A  76       8.970  19.680  -8.567  1.00  0.83           O  
ATOM   1154  H   GLY A  76       9.698  16.529  -5.720  1.00  0.83           H  
ATOM   1155 1HA  GLY A  76       8.736  19.176  -6.080  1.00  0.83           H  
ATOM   1156 2HA  GLY A  76      10.425  18.673  -6.083  1.00  0.83           H  
ATOM   1157  N   ASP A  77      10.201  17.790  -8.716  1.00  0.80           N  
ATOM   1158  CA  ASP A  77      10.381  17.838 -10.157  1.00  0.80           C  
ATOM   1159  C   ASP A  77       9.052  17.846 -10.898  1.00  0.80           C  
ATOM   1160  O   ASP A  77       8.860  18.605 -11.860  1.00  0.80           O  
ATOM   1161  CB  ASP A  77      11.178  16.616 -10.591  1.00  0.80           C  
ATOM   1162  CG  ASP A  77      12.684  16.660 -10.260  1.00  0.80           C  
ATOM   1163  OD1 ASP A  77      13.192  17.718  -9.950  1.00  0.80           O  
ATOM   1164  OD2 ASP A  77      13.311  15.621 -10.332  1.00  0.80           O  
ATOM   1165  H   ASP A  77      10.623  17.023  -8.195  1.00  0.80           H  
ATOM   1166  HA  ASP A  77      10.931  18.743 -10.409  1.00  0.80           H  
ATOM   1167 1HB  ASP A  77      10.765  15.750 -10.087  1.00  0.80           H  
ATOM   1168 2HB  ASP A  77      11.028  16.453 -11.619  1.00  0.80           H  
ATOM   1169  N   ILE A  78       8.102  17.052 -10.421  1.00  0.79           N  
ATOM   1170  CA  ILE A  78       6.808  17.033 -11.060  1.00  0.79           C  
ATOM   1171  C   ILE A  78       6.075  18.343 -10.855  1.00  0.79           C  
ATOM   1172  O   ILE A  78       5.517  18.893 -11.798  1.00  0.79           O  
ATOM   1173  CB  ILE A  78       5.921  15.908 -10.570  1.00  0.79           C  
ATOM   1174  CG1 ILE A  78       6.461  14.608 -10.956  1.00  0.79           C  
ATOM   1175  CG2 ILE A  78       4.700  16.042 -11.291  1.00  0.79           C  
ATOM   1176  CD1 ILE A  78       5.794  13.508 -10.290  1.00  0.79           C  
ATOM   1177  H   ILE A  78       8.298  16.425  -9.638  1.00  0.79           H  
ATOM   1178  HA  ILE A  78       6.959  16.895 -12.130  1.00  0.79           H  
ATOM   1179  HB  ILE A  78       5.774  15.956  -9.488  1.00  0.79           H  
ATOM   1180 1HG1 ILE A  78       6.324  14.483 -12.031  1.00  0.79           H  
ATOM   1181 2HG1 ILE A  78       7.512  14.567 -10.739  1.00  0.79           H  
ATOM   1182 1HG2 ILE A  78       4.033  15.252 -11.038  1.00  0.79           H  
ATOM   1183 2HG2 ILE A  78       4.243  17.004 -11.109  1.00  0.79           H  
ATOM   1184 3HG2 ILE A  78       4.972  15.965 -12.276  1.00  0.79           H  
ATOM   1185 1HD1 ILE A  78       6.226  12.620 -10.669  1.00  0.79           H  
ATOM   1186 2HD1 ILE A  78       5.939  13.583  -9.213  1.00  0.79           H  
ATOM   1187 3HD1 ILE A  78       4.737  13.524 -10.512  1.00  0.79           H  
ATOM   1188  N   LYS A  79       6.073  18.851  -9.621  1.00  0.79           N  
ATOM   1189  CA  LYS A  79       5.401  20.114  -9.337  1.00  0.79           C  
ATOM   1190  C   LYS A  79       6.036  21.273 -10.109  1.00  0.79           C  
ATOM   1191  O   LYS A  79       5.340  22.204 -10.528  1.00  0.79           O  
ATOM   1192  CB  LYS A  79       5.409  20.397  -7.832  1.00  0.79           C  
ATOM   1193  CG  LYS A  79       4.492  19.480  -7.033  1.00  0.79           C  
ATOM   1194  CD  LYS A  79       4.556  19.762  -5.551  1.00  0.79           C  
ATOM   1195  CE  LYS A  79       3.639  18.824  -4.782  1.00  0.79           C  
ATOM   1196  NZ  LYS A  79       3.701  19.070  -3.314  1.00  0.79           N  
ATOM   1197  H   LYS A  79       6.543  18.352  -8.863  1.00  0.79           H  
ATOM   1198  HA  LYS A  79       4.366  20.027  -9.663  1.00  0.79           H  
ATOM   1199 1HB  LYS A  79       6.426  20.268  -7.449  1.00  0.79           H  
ATOM   1200 2HB  LYS A  79       5.115  21.428  -7.649  1.00  0.79           H  
ATOM   1201 1HG  LYS A  79       3.468  19.619  -7.371  1.00  0.79           H  
ATOM   1202 2HG  LYS A  79       4.780  18.444  -7.209  1.00  0.79           H  
ATOM   1203 1HD  LYS A  79       5.582  19.622  -5.205  1.00  0.79           H  
ATOM   1204 2HD  LYS A  79       4.260  20.792  -5.360  1.00  0.79           H  
ATOM   1205 1HE  LYS A  79       2.615  18.968  -5.123  1.00  0.79           H  
ATOM   1206 2HE  LYS A  79       3.938  17.794  -4.982  1.00  0.79           H  
ATOM   1207 1HZ  LYS A  79       3.082  18.429  -2.837  1.00  0.79           H  
ATOM   1208 2HZ  LYS A  79       4.647  18.928  -2.990  1.00  0.79           H  
ATOM   1209 3HZ  LYS A  79       3.417  20.019  -3.119  1.00  0.79           H  
ATOM   1210  N   THR A  80       7.355  21.214 -10.307  1.00  0.79           N  
ATOM   1211  CA  THR A  80       8.080  22.248 -11.026  1.00  0.79           C  
ATOM   1212  C   THR A  80       7.643  22.346 -12.495  1.00  0.79           C  
ATOM   1213  O   THR A  80       7.463  23.449 -13.010  1.00  0.79           O  
ATOM   1214  CB  THR A  80       9.598  21.998 -10.947  1.00  0.79           C  
ATOM   1215  OG1 THR A  80      10.016  22.021  -9.569  1.00  0.79           O  
ATOM   1216  CG2 THR A  80      10.348  23.061 -11.725  1.00  0.79           C  
ATOM   1217  H   THR A  80       7.883  20.439  -9.910  1.00  0.79           H  
ATOM   1218  HA  THR A  80       7.870  23.204 -10.549  1.00  0.79           H  
ATOM   1219  HB  THR A  80       9.823  21.019 -11.367  1.00  0.79           H  
ATOM   1220  HG1 THR A  80       9.617  21.245  -9.103  1.00  0.79           H  
ATOM   1221 1HG2 THR A  80      11.417  22.867 -11.661  1.00  0.79           H  
ATOM   1222 2HG2 THR A  80      10.034  23.033 -12.769  1.00  0.79           H  
ATOM   1223 3HG2 THR A  80      10.130  24.041 -11.305  1.00  0.79           H  
ATOM   1224  N   CYS A  81       7.487  21.198 -13.171  1.00  0.79           N  
ATOM   1225  CA  CYS A  81       7.075  21.165 -14.583  1.00  0.79           C  
ATOM   1226  C   CYS A  81       5.557  21.369 -14.797  1.00  0.79           C  
ATOM   1227  O   CYS A  81       4.791  20.446 -14.529  1.00  0.79           O  
ATOM   1228  CB  CYS A  81       7.428  19.808 -15.175  1.00  0.79           C  
ATOM   1229  SG  CYS A  81       6.900  19.602 -16.887  1.00  0.79           S  
ATOM   1230  H   CYS A  81       7.685  20.319 -12.685  1.00  0.79           H  
ATOM   1231  HA  CYS A  81       7.658  21.910 -15.107  1.00  0.79           H  
ATOM   1232 1HB  CYS A  81       8.509  19.661 -15.131  1.00  0.79           H  
ATOM   1233 2HB  CYS A  81       6.970  19.017 -14.571  1.00  0.79           H  
ATOM   1234  HG  CYS A  81       7.477  18.414 -17.064  1.00  0.79           H  
ATOM   1235  N   PRO A  82       5.090  22.480 -15.423  1.00  0.80           N  
ATOM   1236  CA  PRO A  82       3.678  22.826 -15.625  1.00  0.80           C  
ATOM   1237  C   PRO A  82       2.828  21.717 -16.241  1.00  0.80           C  
ATOM   1238  O   PRO A  82       1.649  21.562 -15.914  1.00  0.80           O  
ATOM   1239  CB  PRO A  82       3.773  23.998 -16.610  1.00  0.80           C  
ATOM   1240  CG  PRO A  82       5.098  24.636 -16.304  1.00  0.80           C  
ATOM   1241  CD  PRO A  82       6.024  23.478 -15.996  1.00  0.80           C  
ATOM   1242  HA  PRO A  82       3.251  23.157 -14.666  1.00  0.80           H  
ATOM   1243 1HB  PRO A  82       3.702  23.627 -17.644  1.00  0.80           H  
ATOM   1244 2HB  PRO A  82       2.926  24.682 -16.459  1.00  0.80           H  
ATOM   1245 1HG  PRO A  82       5.438  25.238 -17.159  1.00  0.80           H  
ATOM   1246 2HG  PRO A  82       4.997  25.326 -15.451  1.00  0.80           H  
ATOM   1247 1HD  PRO A  82       6.504  23.093 -16.909  1.00  0.80           H  
ATOM   1248 2HD  PRO A  82       6.742  23.837 -15.261  1.00  0.80           H  
ATOM   1249  N   VAL A  83       3.437  20.920 -17.110  1.00  0.82           N  
ATOM   1250  CA  VAL A  83       2.737  19.841 -17.788  1.00  0.82           C  
ATOM   1251  C   VAL A  83       2.339  18.756 -16.816  1.00  0.82           C  
ATOM   1252  O   VAL A  83       1.225  18.215 -16.852  1.00  0.82           O  
ATOM   1253  CB  VAL A  83       3.651  19.217 -18.854  1.00  0.82           C  
ATOM   1254  CG1 VAL A  83       3.012  18.000 -19.457  1.00  0.82           C  
ATOM   1255  CG2 VAL A  83       3.988  20.256 -19.890  1.00  0.82           C  
ATOM   1256  H   VAL A  83       4.411  21.074 -17.328  1.00  0.82           H  
ATOM   1257  HA  VAL A  83       1.842  20.247 -18.260  1.00  0.82           H  
ATOM   1258  HB  VAL A  83       4.556  18.876 -18.380  1.00  0.82           H  
ATOM   1259 1HG1 VAL A  83       3.693  17.551 -20.189  1.00  0.82           H  
ATOM   1260 2HG1 VAL A  83       2.809  17.290 -18.667  1.00  0.82           H  
ATOM   1261 3HG1 VAL A  83       2.081  18.275 -19.949  1.00  0.82           H  
ATOM   1262 1HG2 VAL A  83       4.657  19.822 -20.634  1.00  0.82           H  
ATOM   1263 2HG2 VAL A  83       3.074  20.595 -20.375  1.00  0.82           H  
ATOM   1264 3HG2 VAL A  83       4.481  21.102 -19.406  1.00  0.82           H  
ATOM   1265  N   LEU A  84       3.274  18.421 -15.949  1.00  0.84           N  
ATOM   1266  CA  LEU A  84       3.058  17.331 -15.048  1.00  0.84           C  
ATOM   1267  C   LEU A  84       2.355  17.840 -13.808  1.00  0.84           C  
ATOM   1268  O   LEU A  84       1.631  17.093 -13.155  1.00  0.84           O  
ATOM   1269  CB  LEU A  84       4.374  16.669 -14.742  1.00  0.84           C  
ATOM   1270  CG  LEU A  84       5.091  16.122 -15.922  1.00  0.84           C  
ATOM   1271  CD1 LEU A  84       6.422  15.511 -15.463  1.00  0.84           C  
ATOM   1272  CD2 LEU A  84       4.189  15.142 -16.585  1.00  0.84           C  
ATOM   1273  H   LEU A  84       4.134  18.959 -15.888  1.00  0.84           H  
ATOM   1274  HA  LEU A  84       2.417  16.599 -15.532  1.00  0.84           H  
ATOM   1275 1HB  LEU A  84       5.023  17.362 -14.192  1.00  0.84           H  
ATOM   1276 2HB  LEU A  84       4.144  15.813 -14.153  1.00  0.84           H  
ATOM   1277  HG  LEU A  84       5.320  16.923 -16.621  1.00  0.84           H  
ATOM   1278 1HD1 LEU A  84       6.958  15.117 -16.319  1.00  0.84           H  
ATOM   1279 2HD1 LEU A  84       7.031  16.280 -14.983  1.00  0.84           H  
ATOM   1280 3HD1 LEU A  84       6.230  14.706 -14.752  1.00  0.84           H  
ATOM   1281 1HD2 LEU A  84       4.664  14.728 -17.447  1.00  0.84           H  
ATOM   1282 2HD2 LEU A  84       3.952  14.356 -15.897  1.00  0.84           H  
ATOM   1283 3HD2 LEU A  84       3.271  15.640 -16.887  1.00  0.84           H  
ATOM   1284  N   ASN A  85       2.526  19.129 -13.520  1.00  0.87           N  
ATOM   1285  CA  ASN A  85       1.850  19.772 -12.408  1.00  0.87           C  
ATOM   1286  C   ASN A  85       0.353  19.639 -12.650  1.00  0.87           C  
ATOM   1287  O   ASN A  85      -0.388  19.174 -11.784  1.00  0.87           O  
ATOM   1288  CB  ASN A  85       2.249  21.226 -12.270  1.00  0.87           C  
ATOM   1289  CG  ASN A  85       1.642  21.899 -11.058  1.00  0.87           C  
ATOM   1290  OD1 ASN A  85       0.418  21.970 -10.917  1.00  0.87           O  
ATOM   1291  ND2 ASN A  85       2.469  22.418 -10.189  1.00  0.87           N  
ATOM   1292  H   ASN A  85       3.177  19.679 -14.076  1.00  0.87           H  
ATOM   1293  HA  ASN A  85       2.098  19.245 -11.490  1.00  0.87           H  
ATOM   1294 1HB  ASN A  85       3.342  21.295 -12.210  1.00  0.87           H  
ATOM   1295 2HB  ASN A  85       1.940  21.766 -13.159  1.00  0.87           H  
ATOM   1296 1HD2 ASN A  85       2.118  22.885  -9.379  1.00  0.87           H  
ATOM   1297 2HD2 ASN A  85       3.472  22.356 -10.346  1.00  0.87           H  
ATOM   1298  N   ARG A  86      -0.097  20.030 -13.852  1.00  0.90           N  
ATOM   1299  CA  ARG A  86      -1.512  19.938 -14.188  1.00  0.90           C  
ATOM   1300  C   ARG A  86      -1.986  18.487 -14.073  1.00  0.90           C  
ATOM   1301  O   ARG A  86      -3.080  18.221 -13.560  1.00  0.90           O  
ATOM   1302  CB  ARG A  86      -1.723  20.481 -15.591  1.00  0.90           C  
ATOM   1303  CG  ARG A  86      -1.565  21.998 -15.679  1.00  0.90           C  
ATOM   1304  CD  ARG A  86      -1.600  22.502 -17.073  1.00  0.90           C  
ATOM   1305  NE  ARG A  86      -1.436  23.951 -17.124  1.00  0.90           N  
ATOM   1306  CZ  ARG A  86      -1.213  24.666 -18.246  1.00  0.90           C  
ATOM   1307  NH1 ARG A  86      -1.127  24.062 -19.410  1.00  0.90           N  
ATOM   1308  NH2 ARG A  86      -1.081  25.980 -18.176  1.00  0.90           N  
ATOM   1309  H   ARG A  86       0.552  20.422 -14.539  1.00  0.90           H  
ATOM   1310  HA  ARG A  86      -2.078  20.551 -13.482  1.00  0.90           H  
ATOM   1311 1HB  ARG A  86      -0.987  20.033 -16.264  1.00  0.90           H  
ATOM   1312 2HB  ARG A  86      -2.714  20.212 -15.951  1.00  0.90           H  
ATOM   1313 1HG  ARG A  86      -2.379  22.470 -15.129  1.00  0.90           H  
ATOM   1314 2HG  ARG A  86      -0.619  22.289 -15.228  1.00  0.90           H  
ATOM   1315 1HD  ARG A  86      -0.782  22.046 -17.636  1.00  0.90           H  
ATOM   1316 2HD  ARG A  86      -2.551  22.246 -17.535  1.00  0.90           H  
ATOM   1317  HE  ARG A  86      -1.494  24.457 -16.251  1.00  0.90           H  
ATOM   1318 1HH1 ARG A  86      -1.226  23.060 -19.465  1.00  0.90           H  
ATOM   1319 2HH1 ARG A  86      -0.961  24.601 -20.248  1.00  0.90           H  
ATOM   1320 1HH2 ARG A  86      -1.148  26.448 -17.282  1.00  0.90           H  
ATOM   1321 2HH2 ARG A  86      -0.916  26.516 -19.015  1.00  0.90           H  
ATOM   1322  N   LEU A  87      -1.147  17.538 -14.493  1.00  0.94           N  
ATOM   1323  CA  LEU A  87      -1.505  16.144 -14.311  1.00  0.94           C  
ATOM   1324  C   LEU A  87      -1.641  15.800 -12.818  1.00  0.94           C  
ATOM   1325  O   LEU A  87      -2.584  15.102 -12.437  1.00  0.94           O  
ATOM   1326  CB  LEU A  87      -0.537  15.206 -15.032  1.00  0.94           C  
ATOM   1327  CG  LEU A  87      -0.864  13.768 -14.842  1.00  0.94           C  
ATOM   1328  CD1 LEU A  87      -2.219  13.516 -15.292  1.00  0.94           C  
ATOM   1329  CD2 LEU A  87       0.046  12.915 -15.649  1.00  0.94           C  
ATOM   1330  H   LEU A  87      -0.271  17.782 -14.958  1.00  0.94           H  
ATOM   1331  HA  LEU A  87      -2.479  15.993 -14.763  1.00  0.94           H  
ATOM   1332 1HB  LEU A  87      -0.540  15.433 -16.097  1.00  0.94           H  
ATOM   1333 2HB  LEU A  87       0.463  15.369 -14.642  1.00  0.94           H  
ATOM   1334  HG  LEU A  87      -0.783  13.536 -13.792  1.00  0.94           H  
ATOM   1335 1HD1 LEU A  87      -2.426  12.516 -15.127  1.00  0.94           H  
ATOM   1336 2HD1 LEU A  87      -2.915  14.126 -14.736  1.00  0.94           H  
ATOM   1337 3HD1 LEU A  87      -2.284  13.729 -16.335  1.00  0.94           H  
ATOM   1338 1HD2 LEU A  87      -0.205  11.865 -15.503  1.00  0.94           H  
ATOM   1339 2HD2 LEU A  87      -0.092  13.178 -16.692  1.00  0.94           H  
ATOM   1340 3HD2 LEU A  87       1.072  13.091 -15.355  1.00  0.94           H  
ATOM   1341  N   LEU A  88      -0.745  16.313 -11.962  1.00  0.98           N  
ATOM   1342  CA  LEU A  88      -0.867  16.006 -10.539  1.00  0.98           C  
ATOM   1343  C   LEU A  88      -2.211  16.496 -10.008  1.00  0.98           C  
ATOM   1344  O   LEU A  88      -2.844  15.829  -9.197  1.00  0.98           O  
ATOM   1345  CB  LEU A  88       0.197  16.724  -9.677  1.00  0.98           C  
ATOM   1346  CG  LEU A  88       1.637  16.334  -9.758  1.00  0.98           C  
ATOM   1347  CD1 LEU A  88       2.439  17.362  -8.961  1.00  0.98           C  
ATOM   1348  CD2 LEU A  88       1.855  14.971  -9.159  1.00  0.98           C  
ATOM   1349  H   LEU A  88       0.025  16.882 -12.306  1.00  0.98           H  
ATOM   1350  HA  LEU A  88      -0.795  14.932 -10.415  1.00  0.98           H  
ATOM   1351 1HB  LEU A  88       0.148  17.781  -9.891  1.00  0.98           H  
ATOM   1352 2HB  LEU A  88      -0.096  16.596  -8.637  1.00  0.98           H  
ATOM   1353  HG  LEU A  88       1.951  16.343 -10.791  1.00  0.98           H  
ATOM   1354 1HD1 LEU A  88       3.491  17.123  -8.983  1.00  0.98           H  
ATOM   1355 2HD1 LEU A  88       2.285  18.349  -9.382  1.00  0.98           H  
ATOM   1356 3HD1 LEU A  88       2.100  17.353  -7.929  1.00  0.98           H  
ATOM   1357 1HD2 LEU A  88       2.901  14.699  -9.199  1.00  0.98           H  
ATOM   1358 2HD2 LEU A  88       1.545  14.995  -8.123  1.00  0.98           H  
ATOM   1359 3HD2 LEU A  88       1.272  14.241  -9.708  1.00  0.98           H  
ATOM   1360  N   GLU A  89      -2.667  17.666 -10.455  1.00  1.00           N  
ATOM   1361  CA  GLU A  89      -3.953  18.151  -9.959  1.00  1.00           C  
ATOM   1362  C   GLU A  89      -5.102  17.228 -10.384  1.00  1.00           C  
ATOM   1363  O   GLU A  89      -6.038  16.987  -9.620  1.00  1.00           O  
ATOM   1364  CB  GLU A  89      -4.239  19.581 -10.437  1.00  1.00           C  
ATOM   1365  CG  GLU A  89      -3.353  20.672  -9.813  1.00  1.00           C  
ATOM   1366  CD  GLU A  89      -3.718  22.080 -10.284  1.00  1.00           C  
ATOM   1367  OE1 GLU A  89      -4.546  22.207 -11.160  1.00  1.00           O  
ATOM   1368  OE2 GLU A  89      -3.182  23.023  -9.745  1.00  1.00           O  
ATOM   1369  H   GLU A  89      -2.104  18.207 -11.115  1.00  1.00           H  
ATOM   1370  HA  GLU A  89      -3.915  18.158  -8.870  1.00  1.00           H  
ATOM   1371 1HB  GLU A  89      -4.101  19.628 -11.518  1.00  1.00           H  
ATOM   1372 2HB  GLU A  89      -5.278  19.831 -10.230  1.00  1.00           H  
ATOM   1373 1HG  GLU A  89      -3.442  20.625  -8.729  1.00  1.00           H  
ATOM   1374 2HG  GLU A  89      -2.312  20.465 -10.077  1.00  1.00           H  
ATOM   1375  N   ALA A  90      -5.031  16.720 -11.616  1.00  1.00           N  
ATOM   1376  CA  ALA A  90      -6.047  15.818 -12.156  1.00  1.00           C  
ATOM   1377  C   ALA A  90      -6.151  14.472 -11.422  1.00  1.00           C  
ATOM   1378  O   ALA A  90      -7.240  13.893 -11.330  1.00  1.00           O  
ATOM   1379  CB  ALA A  90      -5.758  15.540 -13.616  1.00  1.00           C  
ATOM   1380  H   ALA A  90      -4.241  16.991 -12.207  1.00  1.00           H  
ATOM   1381  HA  ALA A  90      -7.008  16.322 -12.070  1.00  1.00           H  
ATOM   1382 1HB  ALA A  90      -6.540  14.904 -14.033  1.00  1.00           H  
ATOM   1383 2HB  ALA A  90      -5.718  16.480 -14.166  1.00  1.00           H  
ATOM   1384 3HB  ALA A  90      -4.805  15.036 -13.697  1.00  1.00           H  
ATOM   1385  N   LEU A  91      -5.013  13.955 -10.967  1.00  0.99           N  
ATOM   1386  CA  LEU A  91      -4.915  12.620 -10.370  1.00  0.99           C  
ATOM   1387  C   LEU A  91      -5.145  12.414  -8.872  1.00  0.99           C  
ATOM   1388  O   LEU A  91      -4.825  13.259  -8.038  1.00  0.99           O  
ATOM   1389  CB  LEU A  91      -3.552  12.072 -10.703  1.00  0.99           C  
ATOM   1390  CG  LEU A  91      -3.307  11.868 -12.115  1.00  0.99           C  
ATOM   1391  CD1 LEU A  91      -1.850  11.373 -12.283  1.00  0.99           C  
ATOM   1392  CD2 LEU A  91      -4.398  10.929 -12.623  1.00  0.99           C  
ATOM   1393  H   LEU A  91      -4.156  14.500 -11.097  1.00  0.99           H  
ATOM   1394  HA  LEU A  91      -5.651  12.005 -10.880  1.00  0.99           H  
ATOM   1395 1HB  LEU A  91      -2.829  12.803 -10.382  1.00  0.99           H  
ATOM   1396 2HB  LEU A  91      -3.380  11.151 -10.155  1.00  0.99           H  
ATOM   1397  HG  LEU A  91      -3.394  12.800 -12.652  1.00  0.99           H  
ATOM   1398 1HD1 LEU A  91      -1.628  11.207 -13.327  1.00  0.99           H  
ATOM   1399 2HD1 LEU A  91      -1.174  12.131 -11.884  1.00  0.99           H  
ATOM   1400 3HD1 LEU A  91      -1.696  10.471 -11.750  1.00  0.99           H  
ATOM   1401 1HD2 LEU A  91      -4.288  10.756 -13.634  1.00  0.99           H  
ATOM   1402 2HD2 LEU A  91      -4.364   9.999 -12.110  1.00  0.99           H  
ATOM   1403 3HD2 LEU A  91      -5.369  11.388 -12.456  1.00  0.99           H  
ATOM   1404  N   GLY A  92      -5.672  11.220  -8.541  1.00  0.96           N  
ATOM   1405  CA  GLY A  92      -5.827  10.795  -7.149  1.00  0.96           C  
ATOM   1406  C   GLY A  92      -4.517  10.184  -6.651  1.00  0.96           C  
ATOM   1407  O   GLY A  92      -3.608   9.945  -7.445  1.00  0.96           O  
ATOM   1408  H   GLY A  92      -5.942  10.586  -9.278  1.00  0.96           H  
ATOM   1409 1HA  GLY A  92      -6.097  11.653  -6.531  1.00  0.96           H  
ATOM   1410 2HA  GLY A  92      -6.634  10.066  -7.072  1.00  0.96           H  
ATOM   1411  N   GLU A  93      -4.466   9.797  -5.379  1.00  0.93           N  
ATOM   1412  CA  GLU A  93      -3.226   9.280  -4.786  1.00  0.93           C  
ATOM   1413  C   GLU A  93      -2.499   8.140  -5.505  1.00  0.93           C  
ATOM   1414  O   GLU A  93      -1.286   8.214  -5.713  1.00  0.93           O  
ATOM   1415  CB  GLU A  93      -3.493   8.831  -3.356  1.00  0.93           C  
ATOM   1416  CG  GLU A  93      -2.267   8.277  -2.693  1.00  0.93           C  
ATOM   1417  CD  GLU A  93      -2.425   7.832  -1.267  1.00  0.93           C  
ATOM   1418  OE1 GLU A  93      -3.496   7.940  -0.717  1.00  0.93           O  
ATOM   1419  OE2 GLU A  93      -1.438   7.361  -0.732  1.00  0.93           O  
ATOM   1420  H   GLU A  93      -5.270   9.951  -4.785  1.00  0.93           H  
ATOM   1421  HA  GLU A  93      -2.527  10.107  -4.734  1.00  0.93           H  
ATOM   1422 1HB  GLU A  93      -3.853   9.674  -2.766  1.00  0.93           H  
ATOM   1423 2HB  GLU A  93      -4.264   8.062  -3.348  1.00  0.93           H  
ATOM   1424 1HG  GLU A  93      -1.965   7.417  -3.274  1.00  0.93           H  
ATOM   1425 2HG  GLU A  93      -1.472   9.020  -2.755  1.00  0.93           H  
ATOM   1426  N   VAL A  94      -3.199   7.096  -5.916  1.00  0.90           N  
ATOM   1427  CA  VAL A  94      -2.467   5.982  -6.509  1.00  0.90           C  
ATOM   1428  C   VAL A  94      -1.760   6.383  -7.799  1.00  0.90           C  
ATOM   1429  O   VAL A  94      -0.596   6.029  -8.031  1.00  0.90           O  
ATOM   1430  CB  VAL A  94      -3.390   4.793  -6.752  1.00  0.90           C  
ATOM   1431  CG1 VAL A  94      -2.661   3.775  -7.512  1.00  0.90           C  
ATOM   1432  CG2 VAL A  94      -3.814   4.228  -5.432  1.00  0.90           C  
ATOM   1433  H   VAL A  94      -4.198   7.056  -5.778  1.00  0.90           H  
ATOM   1434  HA  VAL A  94      -1.711   5.659  -5.797  1.00  0.90           H  
ATOM   1435  HB  VAL A  94      -4.260   5.104  -7.331  1.00  0.90           H  
ATOM   1436 1HG1 VAL A  94      -3.273   2.913  -7.686  1.00  0.90           H  
ATOM   1437 2HG1 VAL A  94      -2.338   4.181  -8.471  1.00  0.90           H  
ATOM   1438 3HG1 VAL A  94      -1.815   3.495  -6.918  1.00  0.90           H  
ATOM   1439 1HG2 VAL A  94      -4.457   3.367  -5.583  1.00  0.90           H  
ATOM   1440 2HG2 VAL A  94      -2.931   3.923  -4.896  1.00  0.90           H  
ATOM   1441 3HG2 VAL A  94      -4.350   4.985  -4.860  1.00  0.90           H  
ATOM   1442  N   CYS A  95      -2.461   7.136  -8.632  1.00  0.87           N  
ATOM   1443  CA  CYS A  95      -1.897   7.567  -9.888  1.00  0.87           C  
ATOM   1444  C   CYS A  95      -0.816   8.638  -9.674  1.00  0.87           C  
ATOM   1445  O   CYS A  95       0.132   8.733 -10.461  1.00  0.87           O  
ATOM   1446  CB  CYS A  95      -3.004   8.074 -10.773  1.00  0.87           C  
ATOM   1447  SG  CYS A  95      -4.126   6.823 -11.313  1.00  0.87           S  
ATOM   1448  H   CYS A  95      -3.396   7.419  -8.375  1.00  0.87           H  
ATOM   1449  HA  CYS A  95      -1.442   6.703 -10.369  1.00  0.87           H  
ATOM   1450 1HB  CYS A  95      -3.569   8.830 -10.232  1.00  0.87           H  
ATOM   1451 2HB  CYS A  95      -2.585   8.517 -11.651  1.00  0.87           H  
ATOM   1452  HG  CYS A  95      -4.970   7.643 -11.936  1.00  0.87           H  
ATOM   1453  N   LEU A  96      -0.923   9.420  -8.591  1.00  0.85           N  
ATOM   1454  CA  LEU A  96       0.115  10.401  -8.288  1.00  0.85           C  
ATOM   1455  C   LEU A  96       1.411   9.679  -7.963  1.00  0.85           C  
ATOM   1456  O   LEU A  96       2.491  10.094  -8.404  1.00  0.85           O  
ATOM   1457  CB  LEU A  96      -0.283  11.277  -7.102  1.00  0.85           C  
ATOM   1458  CG  LEU A  96      -1.425  12.221  -7.377  1.00  0.85           C  
ATOM   1459  CD1 LEU A  96      -1.885  12.900  -6.117  1.00  0.85           C  
ATOM   1460  CD2 LEU A  96      -0.997  13.178  -8.296  1.00  0.85           C  
ATOM   1461  H   LEU A  96      -1.743   9.352  -7.984  1.00  0.85           H  
ATOM   1462  HA  LEU A  96       0.271  11.029  -9.164  1.00  0.85           H  
ATOM   1463 1HB  LEU A  96      -0.572  10.634  -6.276  1.00  0.85           H  
ATOM   1464 2HB  LEU A  96       0.578  11.868  -6.797  1.00  0.85           H  
ATOM   1465  HG  LEU A  96      -2.228  11.697  -7.805  1.00  0.85           H  
ATOM   1466 1HD1 LEU A  96      -2.706  13.580  -6.365  1.00  0.85           H  
ATOM   1467 2HD1 LEU A  96      -2.231  12.173  -5.412  1.00  0.85           H  
ATOM   1468 3HD1 LEU A  96      -1.062  13.462  -5.685  1.00  0.85           H  
ATOM   1469 1HD2 LEU A  96      -1.822  13.831  -8.490  1.00  0.85           H  
ATOM   1470 2HD2 LEU A  96      -0.199  13.716  -7.853  1.00  0.85           H  
ATOM   1471 3HD2 LEU A  96      -0.672  12.698  -9.216  1.00  0.85           H  
ATOM   1472  N   HIS A  97       1.299   8.551  -7.246  1.00  0.84           N  
ATOM   1473  CA  HIS A  97       2.483   7.779  -6.911  1.00  0.84           C  
ATOM   1474  C   HIS A  97       3.090   7.240  -8.196  1.00  0.84           C  
ATOM   1475  O   HIS A  97       4.309   7.249  -8.356  1.00  0.84           O  
ATOM   1476  CB  HIS A  97       2.176   6.601  -5.974  1.00  0.84           C  
ATOM   1477  CG  HIS A  97       1.794   6.964  -4.558  1.00  0.84           C  
ATOM   1478  ND1 HIS A  97       2.603   7.704  -3.731  1.00  0.84           N  
ATOM   1479  CD2 HIS A  97       0.704   6.650  -3.830  1.00  0.84           C  
ATOM   1480  CE1 HIS A  97       2.007   7.848  -2.552  1.00  0.84           C  
ATOM   1481  NE2 HIS A  97       0.858   7.218  -2.589  1.00  0.84           N  
ATOM   1482  H   HIS A  97       0.382   8.263  -6.897  1.00  0.84           H  
ATOM   1483  HA  HIS A  97       3.220   8.418  -6.428  1.00  0.84           H  
ATOM   1484 1HB  HIS A  97       1.362   6.011  -6.397  1.00  0.84           H  
ATOM   1485 2HB  HIS A  97       3.045   5.957  -5.931  1.00  0.84           H  
ATOM   1486  HD2 HIS A  97      -0.143   6.065  -4.166  1.00  0.84           H  
ATOM   1487  HE1 HIS A  97       2.400   8.397  -1.699  1.00  0.84           H  
ATOM   1488  HE2 HIS A  97       0.156   7.163  -1.820  1.00  0.84           H  
ATOM   1489  N   ALA A  98       2.240   6.795  -9.127  1.00  0.83           N  
ATOM   1490  CA  ALA A  98       2.712   6.279 -10.408  1.00  0.83           C  
ATOM   1491  C   ALA A  98       3.488   7.320 -11.206  1.00  0.83           C  
ATOM   1492  O   ALA A  98       4.524   7.009 -11.805  1.00  0.83           O  
ATOM   1493  CB  ALA A  98       1.534   5.815 -11.236  1.00  0.83           C  
ATOM   1494  H   ALA A  98       1.239   6.783  -8.918  1.00  0.83           H  
ATOM   1495  HA  ALA A  98       3.382   5.448 -10.206  1.00  0.83           H  
ATOM   1496 1HB  ALA A  98       1.884   5.411 -12.162  1.00  0.83           H  
ATOM   1497 2HB  ALA A  98       0.963   5.074 -10.719  1.00  0.83           H  
ATOM   1498 3HB  ALA A  98       0.900   6.651 -11.436  1.00  0.83           H  
ATOM   1499  N   LEU A  99       3.024   8.571 -11.180  1.00  0.83           N  
ATOM   1500  CA  LEU A  99       3.703   9.625 -11.924  1.00  0.83           C  
ATOM   1501  C   LEU A  99       5.065   9.878 -11.271  1.00  0.83           C  
ATOM   1502  O   LEU A  99       6.094   9.974 -11.956  1.00  0.83           O  
ATOM   1503  CB  LEU A  99       2.843  10.895 -11.943  1.00  0.83           C  
ATOM   1504  CG  LEU A  99       3.363  12.081 -12.790  1.00  0.83           C  
ATOM   1505  CD1 LEU A  99       3.465  11.634 -14.224  1.00  0.83           C  
ATOM   1506  CD2 LEU A  99       2.399  13.273 -12.651  1.00  0.83           C  
ATOM   1507  H   LEU A  99       2.155   8.773 -10.680  1.00  0.83           H  
ATOM   1508  HA  LEU A  99       3.861   9.289 -12.947  1.00  0.83           H  
ATOM   1509 1HB  LEU A  99       1.850  10.630 -12.309  1.00  0.83           H  
ATOM   1510 2HB  LEU A  99       2.735  11.247 -10.912  1.00  0.83           H  
ATOM   1511  HG  LEU A  99       4.352  12.367 -12.468  1.00  0.83           H  
ATOM   1512 1HD1 LEU A  99       3.825  12.445 -14.823  1.00  0.83           H  
ATOM   1513 2HD1 LEU A  99       4.156  10.793 -14.297  1.00  0.83           H  
ATOM   1514 3HD1 LEU A  99       2.486  11.327 -14.581  1.00  0.83           H  
ATOM   1515 1HD2 LEU A  99       2.747  14.111 -13.252  1.00  0.83           H  
ATOM   1516 2HD2 LEU A  99       1.412  12.979 -12.977  1.00  0.83           H  
ATOM   1517 3HD2 LEU A  99       2.356  13.567 -11.619  1.00  0.83           H  
ATOM   1518  N   ALA A 100       5.075   9.962  -9.932  1.00  0.84           N  
ATOM   1519  CA  ALA A 100       6.303  10.143  -9.157  1.00  0.84           C  
ATOM   1520  C   ALA A 100       7.237   8.952  -9.381  1.00  0.84           C  
ATOM   1521  O   ALA A 100       8.462   9.100  -9.372  1.00  0.84           O  
ATOM   1522  CB  ALA A 100       5.953  10.368  -7.697  1.00  0.84           C  
ATOM   1523  H   ALA A 100       4.188   9.890  -9.428  1.00  0.84           H  
ATOM   1524  HA  ALA A 100       6.829  11.012  -9.507  1.00  0.84           H  
ATOM   1525 1HB  ALA A 100       6.861  10.528  -7.120  1.00  0.84           H  
ATOM   1526 2HB  ALA A 100       5.314  11.249  -7.619  1.00  0.84           H  
ATOM   1527 3HB  ALA A 100       5.413   9.511  -7.324  1.00  0.84           H  
ATOM   1528  N   GLY A 101       6.661   7.762  -9.562  1.00  0.85           N  
ATOM   1529  CA  GLY A 101       7.390   6.530  -9.823  1.00  0.85           C  
ATOM   1530  C   GLY A 101       8.174   6.646 -11.116  1.00  0.85           C  
ATOM   1531  O   GLY A 101       9.392   6.427 -11.146  1.00  0.85           O  
ATOM   1532  H   GLY A 101       5.648   7.700  -9.508  1.00  0.85           H  
ATOM   1533 1HA  GLY A 101       8.064   6.310  -9.000  1.00  0.85           H  
ATOM   1534 2HA  GLY A 101       6.679   5.707  -9.897  1.00  0.85           H  
ATOM   1535  N   LEU A 102       7.464   7.002 -12.186  1.00  0.86           N  
ATOM   1536  CA  LEU A 102       8.083   7.128 -13.492  1.00  0.86           C  
ATOM   1537  C   LEU A 102       9.102   8.258 -13.487  1.00  0.86           C  
ATOM   1538  O   LEU A 102      10.156   8.140 -14.113  1.00  0.86           O  
ATOM   1539  CB  LEU A 102       7.029   7.387 -14.563  1.00  0.86           C  
ATOM   1540  CG  LEU A 102       7.532   7.233 -16.007  1.00  0.86           C  
ATOM   1541  CD1 LEU A 102       8.050   5.817 -16.212  1.00  0.86           C  
ATOM   1542  CD2 LEU A 102       6.404   7.507 -16.964  1.00  0.86           C  
ATOM   1543  H   LEU A 102       6.460   7.160 -12.081  1.00  0.86           H  
ATOM   1544  HA  LEU A 102       8.599   6.201 -13.723  1.00  0.86           H  
ATOM   1545 1HB  LEU A 102       6.194   6.724 -14.410  1.00  0.86           H  
ATOM   1546 2HB  LEU A 102       6.668   8.413 -14.443  1.00  0.86           H  
ATOM   1547  HG  LEU A 102       8.360   7.902 -16.182  1.00  0.86           H  
ATOM   1548 1HD1 LEU A 102       8.421   5.704 -17.233  1.00  0.86           H  
ATOM   1549 2HD1 LEU A 102       8.854   5.635 -15.512  1.00  0.86           H  
ATOM   1550 3HD1 LEU A 102       7.247   5.100 -16.041  1.00  0.86           H  
ATOM   1551 1HD2 LEU A 102       6.775   7.377 -17.968  1.00  0.86           H  
ATOM   1552 2HD2 LEU A 102       5.591   6.804 -16.780  1.00  0.86           H  
ATOM   1553 3HD2 LEU A 102       6.041   8.524 -16.830  1.00  0.86           H  
ATOM   1554  N   THR A 103       8.805   9.344 -12.766  1.00  0.88           N  
ATOM   1555  CA  THR A 103       9.716  10.477 -12.680  1.00  0.88           C  
ATOM   1556  C   THR A 103      11.007  10.050 -11.973  1.00  0.88           C  
ATOM   1557  O   THR A 103      12.106  10.314 -12.456  1.00  0.88           O  
ATOM   1558  CB  THR A 103       9.044  11.655 -11.960  1.00  0.88           C  
ATOM   1559  OG1 THR A 103       7.863  12.033 -12.694  1.00  0.88           O  
ATOM   1560  CG2 THR A 103       9.988  12.845 -11.870  1.00  0.88           C  
ATOM   1561  H   THR A 103       7.905   9.404 -12.286  1.00  0.88           H  
ATOM   1562  HA  THR A 103       9.979  10.795 -13.689  1.00  0.88           H  
ATOM   1563  HB  THR A 103       8.757  11.346 -10.962  1.00  0.88           H  
ATOM   1564  HG1 THR A 103       7.189  11.312 -12.600  1.00  0.88           H  
ATOM   1565 1HG2 THR A 103       9.504  13.669 -11.358  1.00  0.88           H  
ATOM   1566 2HG2 THR A 103      10.882  12.558 -11.317  1.00  0.88           H  
ATOM   1567 3HG2 THR A 103      10.259  13.149 -12.862  1.00  0.88           H  
ATOM   1568  N   HIS A 104      10.888   9.301 -10.874  1.00  0.90           N  
ATOM   1569  CA  HIS A 104      12.054   8.792 -10.147  1.00  0.90           C  
ATOM   1570  C   HIS A 104      12.920   7.955 -11.110  1.00  0.90           C  
ATOM   1571  O   HIS A 104      14.137   8.132 -11.183  1.00  0.90           O  
ATOM   1572  CB  HIS A 104      11.588   7.941  -8.944  1.00  0.90           C  
ATOM   1573  CG  HIS A 104      12.654   7.382  -8.016  1.00  0.90           C  
ATOM   1574  ND1 HIS A 104      13.298   8.151  -7.060  1.00  0.90           N  
ATOM   1575  CD2 HIS A 104      13.160   6.134  -7.891  1.00  0.90           C  
ATOM   1576  CE1 HIS A 104      14.149   7.389  -6.388  1.00  0.90           C  
ATOM   1577  NE2 HIS A 104      14.083   6.171  -6.874  1.00  0.90           N  
ATOM   1578  H   HIS A 104       9.962   9.099 -10.500  1.00  0.90           H  
ATOM   1579  HA  HIS A 104      12.654   9.621  -9.776  1.00  0.90           H  
ATOM   1580 1HB  HIS A 104      10.908   8.541  -8.340  1.00  0.90           H  
ATOM   1581 2HB  HIS A 104      11.010   7.100  -9.315  1.00  0.90           H  
ATOM   1582  HD2 HIS A 104      12.882   5.270  -8.482  1.00  0.90           H  
ATOM   1583  HE1 HIS A 104      14.795   7.709  -5.574  1.00  0.90           H  
ATOM   1584  HE2 HIS A 104      14.627   5.383  -6.547  1.00  0.90           H  
ATOM   1585  N   LEU A 105      12.277   7.035 -11.845  1.00  0.91           N  
ATOM   1586  CA  LEU A 105      12.946   6.173 -12.824  1.00  0.91           C  
ATOM   1587  C   LEU A 105      13.611   6.914 -14.010  1.00  0.91           C  
ATOM   1588  O   LEU A 105      14.754   6.614 -14.367  1.00  0.91           O  
ATOM   1589  CB  LEU A 105      11.928   5.193 -13.449  1.00  0.91           C  
ATOM   1590  CG  LEU A 105      12.479   4.248 -14.593  1.00  0.91           C  
ATOM   1591  CD1 LEU A 105      13.452   3.259 -14.028  1.00  0.91           C  
ATOM   1592  CD2 LEU A 105      11.318   3.586 -15.348  1.00  0.91           C  
ATOM   1593  H   LEU A 105      11.270   6.932 -11.716  1.00  0.91           H  
ATOM   1594  HA  LEU A 105      13.713   5.609 -12.300  1.00  0.91           H  
ATOM   1595 1HB  LEU A 105      11.531   4.563 -12.658  1.00  0.91           H  
ATOM   1596 2HB  LEU A 105      11.104   5.765 -13.851  1.00  0.91           H  
ATOM   1597  HG  LEU A 105      13.047   4.848 -15.289  1.00  0.91           H  
ATOM   1598 1HD1 LEU A 105      13.854   2.647 -14.835  1.00  0.91           H  
ATOM   1599 2HD1 LEU A 105      14.266   3.785 -13.529  1.00  0.91           H  
ATOM   1600 3HD1 LEU A 105      12.940   2.629 -13.328  1.00  0.91           H  
ATOM   1601 1HD2 LEU A 105      11.716   2.971 -16.143  1.00  0.91           H  
ATOM   1602 2HD2 LEU A 105      10.747   2.997 -14.706  1.00  0.91           H  
ATOM   1603 3HD2 LEU A 105      10.682   4.335 -15.775  1.00  0.91           H  
ATOM   1604  N   THR A 106      12.860   7.820 -14.666  1.00  0.92           N  
ATOM   1605  CA  THR A 106      13.280   8.422 -15.939  1.00  0.92           C  
ATOM   1606  C   THR A 106      13.590   9.937 -15.958  1.00  0.92           C  
ATOM   1607  O   THR A 106      14.186  10.433 -16.918  1.00  0.92           O  
ATOM   1608  CB  THR A 106      12.162   8.191 -16.967  1.00  0.92           C  
ATOM   1609  OG1 THR A 106      10.993   8.900 -16.572  1.00  0.92           O  
ATOM   1610  CG2 THR A 106      11.794   6.756 -16.987  1.00  0.92           C  
ATOM   1611  H   THR A 106      11.939   8.044 -14.307  1.00  0.92           H  
ATOM   1612  HA  THR A 106      14.177   7.900 -16.267  1.00  0.92           H  
ATOM   1613  HB  THR A 106      12.485   8.518 -17.949  1.00  0.92           H  
ATOM   1614  HG1 THR A 106      10.688   8.556 -15.706  1.00  0.92           H  
ATOM   1615 1HG2 THR A 106      10.992   6.574 -17.673  1.00  0.92           H  
ATOM   1616 2HG2 THR A 106      12.655   6.155 -17.269  1.00  0.92           H  
ATOM   1617 3HG2 THR A 106      11.464   6.501 -16.008  1.00  0.92           H  
ATOM   1618  N   GLY A 107      13.152  10.669 -14.943  1.00  0.92           N  
ATOM   1619  CA  GLY A 107      13.271  12.120 -14.841  1.00  0.92           C  
ATOM   1620  C   GLY A 107      12.055  12.820 -15.466  1.00  0.92           C  
ATOM   1621  O   GLY A 107      11.506  12.351 -16.469  1.00  0.92           O  
ATOM   1622  H   GLY A 107      12.701  10.209 -14.163  1.00  0.92           H  
ATOM   1623 1HA  GLY A 107      13.356  12.370 -13.783  1.00  0.92           H  
ATOM   1624 2HA  GLY A 107      14.186  12.444 -15.333  1.00  0.92           H  
ATOM   1625  N   PRO A 108      11.715  14.033 -15.001  1.00  0.91           N  
ATOM   1626  CA  PRO A 108      10.553  14.808 -15.409  1.00  0.91           C  
ATOM   1627  C   PRO A 108      10.599  15.241 -16.852  1.00  0.91           C  
ATOM   1628  O   PRO A 108       9.566  15.495 -17.462  1.00  0.91           O  
ATOM   1629  CB  PRO A 108      10.654  16.045 -14.530  1.00  0.91           C  
ATOM   1630  CG  PRO A 108      12.149  16.155 -14.205  1.00  0.91           C  
ATOM   1631  CD  PRO A 108      12.618  14.735 -14.069  1.00  0.91           C  
ATOM   1632  HA  PRO A 108       9.635  14.240 -15.192  1.00  0.91           H  
ATOM   1633 1HB  PRO A 108      10.272  16.924 -15.073  1.00  0.91           H  
ATOM   1634 2HB  PRO A 108      10.017  15.920 -13.641  1.00  0.91           H  
ATOM   1635 1HG  PRO A 108      12.657  16.679 -15.024  1.00  0.91           H  
ATOM   1636 2HG  PRO A 108      12.337  16.761 -13.318  1.00  0.91           H  
ATOM   1637 1HD  PRO A 108      13.665  14.663 -14.390  1.00  0.91           H  
ATOM   1638 2HD  PRO A 108      12.472  14.391 -13.028  1.00  0.91           H  
ATOM   1639  N   GLU A 109      11.803  15.296 -17.416  1.00  0.89           N  
ATOM   1640  CA  GLU A 109      11.966  15.735 -18.788  1.00  0.89           C  
ATOM   1641  C   GLU A 109      11.516  14.651 -19.737  1.00  0.89           C  
ATOM   1642  O   GLU A 109      11.107  14.918 -20.867  1.00  0.89           O  
ATOM   1643  CB  GLU A 109      13.423  16.101 -19.056  1.00  0.89           C  
ATOM   1644  CG  GLU A 109      13.909  17.326 -18.283  1.00  0.89           C  
ATOM   1645  CD  GLU A 109      15.355  17.680 -18.556  1.00  0.89           C  
ATOM   1646  OE1 GLU A 109      16.007  16.953 -19.267  1.00  0.89           O  
ATOM   1647  OE2 GLU A 109      15.802  18.682 -18.049  1.00  0.89           O  
ATOM   1648  H   GLU A 109      12.624  15.059 -16.881  1.00  0.89           H  
ATOM   1649  HA  GLU A 109      11.343  16.615 -18.951  1.00  0.89           H  
ATOM   1650 1HB  GLU A 109      14.062  15.258 -18.789  1.00  0.89           H  
ATOM   1651 2HB  GLU A 109      13.561  16.295 -20.119  1.00  0.89           H  
ATOM   1652 1HG  GLU A 109      13.281  18.176 -18.544  1.00  0.89           H  
ATOM   1653 2HG  GLU A 109      13.784  17.134 -17.219  1.00  0.89           H  
ATOM   1654  N   ALA A 110      11.616  13.407 -19.278  1.00  0.87           N  
ATOM   1655  CA  ALA A 110      11.222  12.289 -20.090  1.00  0.87           C  
ATOM   1656  C   ALA A 110       9.735  12.084 -19.916  1.00  0.87           C  
ATOM   1657  O   ALA A 110       8.994  11.940 -20.886  1.00  0.87           O  
ATOM   1658  CB  ALA A 110      11.996  11.061 -19.692  1.00  0.87           C  
ATOM   1659  H   ALA A 110      11.919  13.227 -18.323  1.00  0.87           H  
ATOM   1660  HA  ALA A 110      11.420  12.524 -21.136  1.00  0.87           H  
ATOM   1661 1HB  ALA A 110      11.684  10.243 -20.309  1.00  0.87           H  
ATOM   1662 2HB  ALA A 110      13.062  11.234 -19.821  1.00  0.87           H  
ATOM   1663 3HB  ALA A 110      11.793  10.829 -18.644  1.00  0.87           H  
ATOM   1664  N   VAL A 111       9.277  12.191 -18.673  1.00  0.85           N  
ATOM   1665  CA  VAL A 111       7.871  11.966 -18.373  1.00  0.85           C  
ATOM   1666  C   VAL A 111       6.999  13.010 -19.056  1.00  0.85           C  
ATOM   1667  O   VAL A 111       5.972  12.689 -19.646  1.00  0.85           O  
ATOM   1668  CB  VAL A 111       7.624  12.017 -16.870  1.00  0.85           C  
ATOM   1669  CG1 VAL A 111       6.163  11.945 -16.604  1.00  0.85           C  
ATOM   1670  CG2 VAL A 111       8.337  10.896 -16.216  1.00  0.85           C  
ATOM   1671  H   VAL A 111       9.939  12.359 -17.913  1.00  0.85           H  
ATOM   1672  HA  VAL A 111       7.595  10.977 -18.740  1.00  0.85           H  
ATOM   1673  HB  VAL A 111       7.989  12.959 -16.476  1.00  0.85           H  
ATOM   1674 1HG1 VAL A 111       6.011  12.000 -15.533  1.00  0.85           H  
ATOM   1675 2HG1 VAL A 111       5.676  12.766 -17.087  1.00  0.85           H  
ATOM   1676 3HG1 VAL A 111       5.761  11.011 -16.987  1.00  0.85           H  
ATOM   1677 1HG2 VAL A 111       8.155  10.928 -15.153  1.00  0.85           H  
ATOM   1678 2HG2 VAL A 111       7.963   9.991 -16.624  1.00  0.85           H  
ATOM   1679 3HG2 VAL A 111       9.405  10.969 -16.410  1.00  0.85           H  
ATOM   1680  N   ALA A 112       7.435  14.267 -19.013  1.00  0.84           N  
ATOM   1681  CA  ALA A 112       6.738  15.389 -19.628  1.00  0.84           C  
ATOM   1682  C   ALA A 112       6.599  15.223 -21.140  1.00  0.84           C  
ATOM   1683  O   ALA A 112       5.754  15.874 -21.753  1.00  0.84           O  
ATOM   1684  CB  ALA A 112       7.465  16.682 -19.316  1.00  0.84           C  
ATOM   1685  H   ALA A 112       8.292  14.485 -18.507  1.00  0.84           H  
ATOM   1686  HA  ALA A 112       5.743  15.448 -19.208  1.00  0.84           H  
ATOM   1687 1HB  ALA A 112       6.923  17.519 -19.750  1.00  0.84           H  
ATOM   1688 2HB  ALA A 112       7.527  16.807 -18.240  1.00  0.84           H  
ATOM   1689 3HB  ALA A 112       8.472  16.638 -19.735  1.00  0.84           H  
ATOM   1690  N   GLY A 113       7.452  14.396 -21.762  1.00  0.82           N  
ATOM   1691  CA  GLY A 113       7.420  14.206 -23.199  1.00  0.82           C  
ATOM   1692  C   GLY A 113       6.364  13.190 -23.627  1.00  0.82           C  
ATOM   1693  O   GLY A 113       6.078  13.041 -24.820  1.00  0.82           O  
ATOM   1694  H   GLY A 113       8.115  13.833 -21.236  1.00  0.82           H  
ATOM   1695 1HA  GLY A 113       7.234  15.161 -23.686  1.00  0.82           H  
ATOM   1696 2HA  GLY A 113       8.402  13.866 -23.527  1.00  0.82           H  
ATOM   1697  N   LEU A 114       5.709  12.534 -22.670  1.00  0.81           N  
ATOM   1698  CA  LEU A 114       4.715  11.520 -22.997  1.00  0.81           C  
ATOM   1699  C   LEU A 114       3.364  12.160 -23.301  1.00  0.81           C  
ATOM   1700  O   LEU A 114       2.360  11.871 -22.656  1.00  0.81           O  
ATOM   1701  CB  LEU A 114       4.558  10.585 -21.805  1.00  0.81           C  
ATOM   1702  CG  LEU A 114       5.747   9.802 -21.361  1.00  0.81           C  
ATOM   1703  CD1 LEU A 114       5.362   9.090 -20.100  1.00  0.81           C  
ATOM   1704  CD2 LEU A 114       6.140   8.806 -22.449  1.00  0.81           C  
ATOM   1705  H   LEU A 114       5.924  12.707 -21.687  1.00  0.81           H  
ATOM   1706  HA  LEU A 114       5.052  10.962 -23.869  1.00  0.81           H  
ATOM   1707 1HB  LEU A 114       4.235  11.173 -20.953  1.00  0.81           H  
ATOM   1708 2HB  LEU A 114       3.792   9.873 -22.043  1.00  0.81           H  
ATOM   1709  HG  LEU A 114       6.587  10.471 -21.149  1.00  0.81           H  
ATOM   1710 1HD1 LEU A 114       6.189   8.522 -19.757  1.00  0.81           H  
ATOM   1711 2HD1 LEU A 114       5.084   9.828 -19.342  1.00  0.81           H  
ATOM   1712 3HD1 LEU A 114       4.523   8.434 -20.297  1.00  0.81           H  
ATOM   1713 1HD2 LEU A 114       6.996   8.221 -22.120  1.00  0.81           H  
ATOM   1714 2HD2 LEU A 114       5.300   8.138 -22.651  1.00  0.81           H  
ATOM   1715 3HD2 LEU A 114       6.400   9.351 -23.356  1.00  0.81           H  
ATOM   1716  N   GLY A 115       3.339  12.985 -24.336  1.00  0.80           N  
ATOM   1717  CA  GLY A 115       2.174  13.778 -24.712  1.00  0.80           C  
ATOM   1718  C   GLY A 115       0.841  13.041 -24.565  1.00  0.80           C  
ATOM   1719  O   GLY A 115       0.085  13.319 -23.630  1.00  0.80           O  
ATOM   1720  H   GLY A 115       4.220  13.103 -24.836  1.00  0.80           H  
ATOM   1721 1HA  GLY A 115       2.148  14.652 -24.060  1.00  0.80           H  
ATOM   1722 2HA  GLY A 115       2.302  14.178 -25.712  1.00  0.80           H  
ATOM   1723  N   PRO A 116       0.492  12.148 -25.508  1.00  0.80           N  
ATOM   1724  CA  PRO A 116      -0.731  11.366 -25.527  1.00  0.80           C  
ATOM   1725  C   PRO A 116      -1.021  10.632 -24.225  1.00  0.80           C  
ATOM   1726  O   PRO A 116      -2.174  10.517 -23.831  1.00  0.80           O  
ATOM   1727  CB  PRO A 116      -0.452  10.370 -26.654  1.00  0.80           C  
ATOM   1728  CG  PRO A 116       0.479  11.100 -27.579  1.00  0.80           C  
ATOM   1729  CD  PRO A 116       1.387  11.885 -26.660  1.00  0.80           C  
ATOM   1730  HA  PRO A 116      -1.572  12.027 -25.788  1.00  0.80           H  
ATOM   1731 1HB  PRO A 116      -0.010   9.445 -26.242  1.00  0.80           H  
ATOM   1732 2HB  PRO A 116      -1.395  10.075 -27.138  1.00  0.80           H  
ATOM   1733 1HG  PRO A 116       1.027  10.379 -28.205  1.00  0.80           H  
ATOM   1734 2HG  PRO A 116      -0.095  11.743 -28.264  1.00  0.80           H  
ATOM   1735 1HD  PRO A 116       2.256  11.283 -26.354  1.00  0.80           H  
ATOM   1736 2HD  PRO A 116       1.673  12.795 -27.185  1.00  0.80           H  
ATOM   1737  N   VAL A 117       0.002  10.170 -23.508  1.00  0.80           N  
ATOM   1738  CA  VAL A 117      -0.307   9.456 -22.279  1.00  0.80           C  
ATOM   1739  C   VAL A 117      -0.791  10.405 -21.227  1.00  0.80           C  
ATOM   1740  O   VAL A 117      -1.780  10.141 -20.554  1.00  0.80           O  
ATOM   1741  CB  VAL A 117       0.897   8.747 -21.681  1.00  0.80           C  
ATOM   1742  CG1 VAL A 117       0.491   8.182 -20.337  1.00  0.80           C  
ATOM   1743  CG2 VAL A 117       1.390   7.680 -22.611  1.00  0.80           C  
ATOM   1744  H   VAL A 117       0.961  10.299 -23.797  1.00  0.80           H  
ATOM   1745  HA  VAL A 117      -1.085   8.720 -22.485  1.00  0.80           H  
ATOM   1746  HB  VAL A 117       1.675   9.476 -21.506  1.00  0.80           H  
ATOM   1747 1HG1 VAL A 117       1.321   7.715 -19.876  1.00  0.80           H  
ATOM   1748 2HG1 VAL A 117       0.141   8.988 -19.697  1.00  0.80           H  
ATOM   1749 3HG1 VAL A 117      -0.306   7.454 -20.480  1.00  0.80           H  
ATOM   1750 1HG2 VAL A 117       2.249   7.193 -22.184  1.00  0.80           H  
ATOM   1751 2HG2 VAL A 117       0.599   6.959 -22.754  1.00  0.80           H  
ATOM   1752 3HG2 VAL A 117       1.669   8.124 -23.566  1.00  0.80           H  
ATOM   1753  N   LEU A 118      -0.094  11.521 -21.079  1.00  0.81           N  
ATOM   1754  CA  LEU A 118      -0.430  12.460 -20.033  1.00  0.81           C  
ATOM   1755  C   LEU A 118      -1.839  12.984 -20.295  1.00  0.81           C  
ATOM   1756  O   LEU A 118      -2.634  13.129 -19.364  1.00  0.81           O  
ATOM   1757  CB  LEU A 118       0.591  13.595 -20.060  1.00  0.81           C  
ATOM   1758  CG  LEU A 118       2.063  13.171 -19.719  1.00  0.81           C  
ATOM   1759  CD1 LEU A 118       2.978  14.311 -20.022  1.00  0.81           C  
ATOM   1760  CD2 LEU A 118       2.216  12.760 -18.296  1.00  0.81           C  
ATOM   1761  H   LEU A 118       0.701  11.707 -21.694  1.00  0.81           H  
ATOM   1762  HA  LEU A 118      -0.404  11.954 -19.071  1.00  0.81           H  
ATOM   1763 1HB  LEU A 118       0.597  14.027 -21.064  1.00  0.81           H  
ATOM   1764 2HB  LEU A 118       0.286  14.364 -19.352  1.00  0.81           H  
ATOM   1765  HG  LEU A 118       2.333  12.340 -20.335  1.00  0.81           H  
ATOM   1766 1HD1 LEU A 118       3.984  14.016 -19.821  1.00  0.81           H  
ATOM   1767 2HD1 LEU A 118       2.888  14.587 -21.074  1.00  0.81           H  
ATOM   1768 3HD1 LEU A 118       2.713  15.144 -19.403  1.00  0.81           H  
ATOM   1769 1HD2 LEU A 118       3.253  12.467 -18.116  1.00  0.81           H  
ATOM   1770 2HD2 LEU A 118       1.961  13.599 -17.662  1.00  0.81           H  
ATOM   1771 3HD2 LEU A 118       1.558  11.919 -18.087  1.00  0.81           H  
ATOM   1772  N   GLU A 119      -2.181  13.214 -21.575  1.00  0.83           N  
ATOM   1773  CA  GLU A 119      -3.523  13.704 -21.894  1.00  0.83           C  
ATOM   1774  C   GLU A 119      -4.589  12.640 -21.589  1.00  0.83           C  
ATOM   1775  O   GLU A 119      -5.638  12.938 -21.006  1.00  0.83           O  
ATOM   1776  CB  GLU A 119      -3.599  14.109 -23.372  1.00  0.83           C  
ATOM   1777  CG  GLU A 119      -2.790  15.363 -23.767  1.00  0.83           C  
ATOM   1778  CD  GLU A 119      -3.291  16.645 -23.131  1.00  0.83           C  
ATOM   1779  OE1 GLU A 119      -4.462  16.918 -23.223  1.00  0.83           O  
ATOM   1780  OE2 GLU A 119      -2.495  17.358 -22.544  1.00  0.83           O  
ATOM   1781  H   GLU A 119      -1.488  13.080 -22.318  1.00  0.83           H  
ATOM   1782  HA  GLU A 119      -3.728  14.574 -21.280  1.00  0.83           H  
ATOM   1783 1HB  GLU A 119      -3.231  13.280 -23.983  1.00  0.83           H  
ATOM   1784 2HB  GLU A 119      -4.639  14.278 -23.648  1.00  0.83           H  
ATOM   1785 1HG  GLU A 119      -1.754  15.209 -23.466  1.00  0.83           H  
ATOM   1786 2HG  GLU A 119      -2.809  15.466 -24.851  1.00  0.83           H  
ATOM   1787  N   LEU A 120      -4.292  11.382 -21.906  1.00  0.85           N  
ATOM   1788  CA  LEU A 120      -5.211  10.293 -21.619  1.00  0.85           C  
ATOM   1789  C   LEU A 120      -5.387  10.112 -20.119  1.00  0.85           C  
ATOM   1790  O   LEU A 120      -6.493   9.876 -19.625  1.00  0.85           O  
ATOM   1791  CB  LEU A 120      -4.681   9.024 -22.272  1.00  0.85           C  
ATOM   1792  CG  LEU A 120      -4.774   8.986 -23.796  1.00  0.85           C  
ATOM   1793  CD1 LEU A 120      -3.973   7.832 -24.327  1.00  0.85           C  
ATOM   1794  CD2 LEU A 120      -6.204   8.822 -24.169  1.00  0.85           C  
ATOM   1795  H   LEU A 120      -3.420  11.168 -22.394  1.00  0.85           H  
ATOM   1796  HA  LEU A 120      -6.179  10.533 -22.054  1.00  0.85           H  
ATOM   1797 1HB  LEU A 120      -3.636   8.901 -21.997  1.00  0.85           H  
ATOM   1798 2HB  LEU A 120      -5.247   8.174 -21.886  1.00  0.85           H  
ATOM   1799  HG  LEU A 120      -4.403   9.905 -24.219  1.00  0.85           H  
ATOM   1800 1HD1 LEU A 120      -4.053   7.797 -25.412  1.00  0.85           H  
ATOM   1801 2HD1 LEU A 120      -2.927   7.949 -24.044  1.00  0.85           H  
ATOM   1802 3HD1 LEU A 120      -4.355   6.943 -23.915  1.00  0.85           H  
ATOM   1803 1HD2 LEU A 120      -6.307   8.788 -25.250  1.00  0.85           H  
ATOM   1804 2HD2 LEU A 120      -6.586   7.904 -23.744  1.00  0.85           H  
ATOM   1805 3HD2 LEU A 120      -6.775   9.662 -23.779  1.00  0.85           H  
ATOM   1806  N   VAL A 121      -4.304  10.265 -19.365  1.00  0.88           N  
ATOM   1807  CA  VAL A 121      -4.394  10.112 -17.929  1.00  0.88           C  
ATOM   1808  C   VAL A 121      -5.216  11.271 -17.334  1.00  0.88           C  
ATOM   1809  O   VAL A 121      -6.111  11.032 -16.523  1.00  0.88           O  
ATOM   1810  CB  VAL A 121      -3.002  10.005 -17.287  1.00  0.88           C  
ATOM   1811  CG1 VAL A 121      -3.143  10.005 -15.875  1.00  0.88           C  
ATOM   1812  CG2 VAL A 121      -2.316   8.710 -17.686  1.00  0.88           C  
ATOM   1813  H   VAL A 121      -3.404  10.454 -19.800  1.00  0.88           H  
ATOM   1814  HA  VAL A 121      -4.916   9.179 -17.720  1.00  0.88           H  
ATOM   1815  HB  VAL A 121      -2.405  10.871 -17.589  1.00  0.88           H  
ATOM   1816 1HG1 VAL A 121      -2.166   9.958 -15.398  1.00  0.88           H  
ATOM   1817 2HG1 VAL A 121      -3.646  10.905 -15.632  1.00  0.88           H  
ATOM   1818 3HG1 VAL A 121      -3.740   9.158 -15.565  1.00  0.88           H  
ATOM   1819 1HG2 VAL A 121      -1.337   8.659 -17.216  1.00  0.88           H  
ATOM   1820 2HG2 VAL A 121      -2.924   7.864 -17.362  1.00  0.88           H  
ATOM   1821 3HG2 VAL A 121      -2.203   8.678 -18.751  1.00  0.88           H  
ATOM   1822  N   LYS A 122      -4.990  12.519 -17.787  1.00  0.90           N  
ATOM   1823  CA  LYS A 122      -5.773  13.664 -17.287  1.00  0.90           C  
ATOM   1824  C   LYS A 122      -7.271  13.495 -17.532  1.00  0.90           C  
ATOM   1825  O   LYS A 122      -8.092  13.873 -16.694  1.00  0.90           O  
ATOM   1826  CB  LYS A 122      -5.348  14.994 -17.939  1.00  0.90           C  
ATOM   1827  CG  LYS A 122      -4.036  15.575 -17.470  1.00  0.90           C  
ATOM   1828  CD  LYS A 122      -3.822  16.980 -17.979  1.00  0.90           C  
ATOM   1829  CE  LYS A 122      -3.501  16.950 -19.453  1.00  0.90           C  
ATOM   1830  NZ  LYS A 122      -3.198  18.292 -20.007  1.00  0.90           N  
ATOM   1831  H   LYS A 122      -4.245  12.683 -18.464  1.00  0.90           H  
ATOM   1832  HA  LYS A 122      -5.613  13.738 -16.212  1.00  0.90           H  
ATOM   1833 1HB  LYS A 122      -5.267  14.845 -19.020  1.00  0.90           H  
ATOM   1834 2HB  LYS A 122      -6.124  15.739 -17.772  1.00  0.90           H  
ATOM   1835 1HG  LYS A 122      -4.020  15.580 -16.391  1.00  0.90           H  
ATOM   1836 2HG  LYS A 122      -3.230  14.973 -17.845  1.00  0.90           H  
ATOM   1837 1HD  LYS A 122      -4.719  17.576 -17.815  1.00  0.90           H  
ATOM   1838 2HD  LYS A 122      -2.990  17.439 -17.440  1.00  0.90           H  
ATOM   1839 1HE  LYS A 122      -2.635  16.303 -19.609  1.00  0.90           H  
ATOM   1840 2HE  LYS A 122      -4.351  16.535 -19.995  1.00  0.90           H  
ATOM   1841 1HZ  LYS A 122      -2.987  18.153 -21.005  1.00  0.90           H  
ATOM   1842 2HZ  LYS A 122      -3.991  18.900 -19.905  1.00  0.90           H  
ATOM   1843 3HZ  LYS A 122      -2.400  18.686 -19.545  1.00  0.90           H  
ATOM   1844  N   LYS A 123      -7.626  12.889 -18.665  1.00  0.93           N  
ATOM   1845  CA  LYS A 123      -9.021  12.649 -19.027  1.00  0.93           C  
ATOM   1846  C   LYS A 123      -9.564  11.344 -18.436  1.00  0.93           C  
ATOM   1847  O   LYS A 123     -10.720  10.986 -18.668  1.00  0.93           O  
ATOM   1848  CB  LYS A 123      -9.176  12.608 -20.548  1.00  0.93           C  
ATOM   1849  CG  LYS A 123      -8.893  13.918 -21.266  1.00  0.93           C  
ATOM   1850  CD  LYS A 123      -9.267  13.804 -22.733  1.00  0.93           C  
ATOM   1851  CE  LYS A 123      -8.298  12.905 -23.495  1.00  0.93           C  
ATOM   1852  NZ  LYS A 123      -8.582  12.924 -24.959  1.00  0.93           N  
ATOM   1853  H   LYS A 123      -6.897  12.628 -19.333  1.00  0.93           H  
ATOM   1854  HA  LYS A 123      -9.622  13.467 -18.635  1.00  0.93           H  
ATOM   1855 1HB  LYS A 123      -8.482  11.861 -20.952  1.00  0.93           H  
ATOM   1856 2HB  LYS A 123     -10.184  12.286 -20.807  1.00  0.93           H  
ATOM   1857 1HG  LYS A 123      -9.470  14.719 -20.807  1.00  0.93           H  
ATOM   1858 2HG  LYS A 123      -7.834  14.162 -21.182  1.00  0.93           H  
ATOM   1859 1HD  LYS A 123     -10.270  13.380 -22.819  1.00  0.93           H  
ATOM   1860 2HD  LYS A 123      -9.265  14.793 -23.188  1.00  0.93           H  
ATOM   1861 1HE  LYS A 123      -7.277  13.249 -23.326  1.00  0.93           H  
ATOM   1862 2HE  LYS A 123      -8.388  11.882 -23.128  1.00  0.93           H  
ATOM   1863 1HZ  LYS A 123      -7.932  12.324 -25.444  1.00  0.93           H  
ATOM   1864 2HZ  LYS A 123      -9.530  12.593 -25.125  1.00  0.93           H  
ATOM   1865 3HZ  LYS A 123      -8.489  13.865 -25.304  1.00  0.93           H  
ATOM   1866  N   ARG A 124      -8.718  10.622 -17.702  1.00  0.94           N  
ATOM   1867  CA  ARG A 124      -9.000   9.324 -17.102  1.00  0.94           C  
ATOM   1868  C   ARG A 124      -9.327   8.236 -18.135  1.00  0.94           C  
ATOM   1869  O   ARG A 124     -10.001   7.244 -17.831  1.00  0.94           O  
ATOM   1870  CB  ARG A 124     -10.131   9.432 -16.082  1.00  0.94           C  
ATOM   1871  CG  ARG A 124      -9.896  10.447 -14.934  1.00  0.94           C  
ATOM   1872  CD  ARG A 124      -8.745  10.058 -14.057  1.00  0.94           C  
ATOM   1873  NE  ARG A 124      -8.554  10.984 -12.931  1.00  0.94           N  
ATOM   1874  CZ  ARG A 124      -9.182  10.884 -11.741  1.00  0.94           C  
ATOM   1875  NH1 ARG A 124     -10.047   9.913 -11.537  1.00  0.94           N  
ATOM   1876  NH2 ARG A 124      -8.931  11.757 -10.782  1.00  0.94           N  
ATOM   1877  H   ARG A 124      -7.790  10.989 -17.515  1.00  0.94           H  
ATOM   1878  HA  ARG A 124      -8.101   9.017 -16.566  1.00  0.94           H  
ATOM   1879 1HB  ARG A 124     -11.062   9.695 -16.574  1.00  0.94           H  
ATOM   1880 2HB  ARG A 124     -10.277   8.458 -15.619  1.00  0.94           H  
ATOM   1881 1HG  ARG A 124      -9.674  11.429 -15.359  1.00  0.94           H  
ATOM   1882 2HG  ARG A 124     -10.791  10.513 -14.319  1.00  0.94           H  
ATOM   1883 1HD  ARG A 124      -8.909   9.057 -13.655  1.00  0.94           H  
ATOM   1884 2HD  ARG A 124      -7.828  10.058 -14.655  1.00  0.94           H  
ATOM   1885  HE  ARG A 124      -7.901  11.750 -13.053  1.00  0.94           H  
ATOM   1886 1HH1 ARG A 124     -10.246   9.256 -12.278  1.00  0.94           H  
ATOM   1887 2HH1 ARG A 124     -10.520   9.834 -10.649  1.00  0.94           H  
ATOM   1888 1HH2 ARG A 124      -8.258  12.522 -10.943  1.00  0.94           H  
ATOM   1889 2HH2 ARG A 124      -9.402  11.688  -9.895  1.00  0.94           H  
ATOM   1890  N   GLU A 125      -8.780   8.361 -19.347  1.00  0.95           N  
ATOM   1891  CA  GLU A 125      -8.959   7.349 -20.381  1.00  0.95           C  
ATOM   1892  C   GLU A 125      -7.836   6.349 -20.198  1.00  0.95           C  
ATOM   1893  O   GLU A 125      -6.907   6.239 -21.004  1.00  0.95           O  
ATOM   1894  CB  GLU A 125      -8.956   7.973 -21.772  1.00  0.95           C  
ATOM   1895  CG  GLU A 125     -10.114   8.956 -22.027  1.00  0.95           C  
ATOM   1896  CD  GLU A 125     -10.136   9.562 -23.431  1.00  0.95           C  
ATOM   1897  OE1 GLU A 125      -9.217   9.343 -24.174  1.00  0.95           O  
ATOM   1898  OE2 GLU A 125     -11.067  10.266 -23.740  1.00  0.95           O  
ATOM   1899  H   GLU A 125      -8.187   9.164 -19.542  1.00  0.95           H  
ATOM   1900  HA  GLU A 125      -9.911   6.840 -20.226  1.00  0.95           H  
ATOM   1901 1HB  GLU A 125      -8.032   8.527 -21.898  1.00  0.95           H  
ATOM   1902 2HB  GLU A 125      -8.983   7.192 -22.526  1.00  0.95           H  
ATOM   1903 1HG  GLU A 125     -11.054   8.435 -21.857  1.00  0.95           H  
ATOM   1904 2HG  GLU A 125     -10.045   9.757 -21.294  1.00  0.95           H  
ATOM   1905  N   HIS A 126      -7.954   5.624 -19.109  1.00  0.96           N  
ATOM   1906  CA  HIS A 126      -6.915   4.753 -18.624  1.00  0.96           C  
ATOM   1907  C   HIS A 126      -6.479   3.629 -19.555  1.00  0.96           C  
ATOM   1908  O   HIS A 126      -5.294   3.593 -19.870  1.00  0.96           O  
ATOM   1909  CB  HIS A 126      -7.250   4.306 -17.208  1.00  0.96           C  
ATOM   1910  CG  HIS A 126      -6.892   5.369 -16.237  1.00  0.96           C  
ATOM   1911  ND1 HIS A 126      -5.583   5.730 -15.989  1.00  0.96           N  
ATOM   1912  CD2 HIS A 126      -7.654   6.165 -15.472  1.00  0.96           C  
ATOM   1913  CE1 HIS A 126      -5.556   6.694 -15.096  1.00  0.96           C  
ATOM   1914  NE2 HIS A 126      -6.804   6.981 -14.757  1.00  0.96           N  
ATOM   1915  H   HIS A 126      -8.794   5.795 -18.550  1.00  0.96           H  
ATOM   1916  HA  HIS A 126      -6.024   5.368 -18.499  1.00  0.96           H  
ATOM   1917 1HB  HIS A 126      -8.318   4.158 -17.102  1.00  0.96           H  
ATOM   1918 2HB  HIS A 126      -6.767   3.389 -16.961  1.00  0.96           H  
ATOM   1919  HD1 HIS A 126      -4.775   5.319 -16.402  1.00  0.96           H  
ATOM   1920  HD2 HIS A 126      -8.733   6.249 -15.340  1.00  0.96           H  
ATOM   1921  HE1 HIS A 126      -4.606   7.100 -14.756  1.00  0.96           H  
ATOM   1922  N   PRO A 127      -7.336   2.701 -20.023  1.00  0.96           N  
ATOM   1923  CA  PRO A 127      -6.932   1.600 -20.889  1.00  0.96           C  
ATOM   1924  C   PRO A 127      -6.069   2.075 -22.053  1.00  0.96           C  
ATOM   1925  O   PRO A 127      -5.088   1.417 -22.417  1.00  0.96           O  
ATOM   1926  CB  PRO A 127      -8.279   1.074 -21.378  1.00  0.96           C  
ATOM   1927  CG  PRO A 127      -9.224   1.381 -20.237  1.00  0.96           C  
ATOM   1928  CD  PRO A 127      -8.779   2.740 -19.729  1.00  0.96           C  
ATOM   1929  HA  PRO A 127      -6.411   0.832 -20.306  1.00  0.96           H  
ATOM   1930 1HB  PRO A 127      -8.558   1.576 -22.318  1.00  0.96           H  
ATOM   1931 2HB  PRO A 127      -8.204  -0.000 -21.597  1.00  0.96           H  
ATOM   1932 1HG  PRO A 127     -10.265   1.380 -20.594  1.00  0.96           H  
ATOM   1933 2HG  PRO A 127      -9.151   0.599 -19.467  1.00  0.96           H  
ATOM   1934 1HD  PRO A 127      -9.275   3.542 -20.292  1.00  0.96           H  
ATOM   1935 2HD  PRO A 127      -8.984   2.782 -18.670  1.00  0.96           H  
ATOM   1936  N   LEU A 128      -6.385   3.263 -22.581  1.00  0.95           N  
ATOM   1937  CA  LEU A 128      -5.629   3.822 -23.680  1.00  0.95           C  
ATOM   1938  C   LEU A 128      -4.313   4.389 -23.173  1.00  0.95           C  
ATOM   1939  O   LEU A 128      -3.292   4.280 -23.844  1.00  0.95           O  
ATOM   1940  CB  LEU A 128      -6.441   4.902 -24.371  1.00  0.95           C  
ATOM   1941  CG  LEU A 128      -7.686   4.451 -25.087  1.00  0.95           C  
ATOM   1942  CD1 LEU A 128      -8.427   5.683 -25.601  1.00  0.95           C  
ATOM   1943  CD2 LEU A 128      -7.294   3.520 -26.223  1.00  0.95           C  
ATOM   1944  H   LEU A 128      -7.178   3.780 -22.230  1.00  0.95           H  
ATOM   1945  HA  LEU A 128      -5.413   3.029 -24.396  1.00  0.95           H  
ATOM   1946 1HB  LEU A 128      -6.746   5.621 -23.614  1.00  0.95           H  
ATOM   1947 2HB  LEU A 128      -5.807   5.409 -25.096  1.00  0.95           H  
ATOM   1948  HG  LEU A 128      -8.341   3.924 -24.392  1.00  0.95           H  
ATOM   1949 1HD1 LEU A 128      -9.335   5.376 -26.118  1.00  0.95           H  
ATOM   1950 2HD1 LEU A 128      -8.690   6.334 -24.764  1.00  0.95           H  
ATOM   1951 3HD1 LEU A 128      -7.785   6.231 -26.290  1.00  0.95           H  
ATOM   1952 1HD2 LEU A 128      -8.189   3.188 -26.750  1.00  0.95           H  
ATOM   1953 2HD2 LEU A 128      -6.640   4.047 -26.918  1.00  0.95           H  
ATOM   1954 3HD2 LEU A 128      -6.766   2.649 -25.822  1.00  0.95           H  
ATOM   1955  N   ALA A 129      -4.309   4.979 -21.972  1.00  0.94           N  
ATOM   1956  CA  ALA A 129      -3.055   5.501 -21.431  1.00  0.94           C  
ATOM   1957  C   ALA A 129      -2.066   4.358 -21.301  1.00  0.94           C  
ATOM   1958  O   ALA A 129      -0.877   4.511 -21.574  1.00  0.94           O  
ATOM   1959  CB  ALA A 129      -3.267   6.143 -20.076  1.00  0.94           C  
ATOM   1960  H   ALA A 129      -5.177   5.086 -21.444  1.00  0.94           H  
ATOM   1961  HA  ALA A 129      -2.652   6.236 -22.126  1.00  0.94           H  
ATOM   1962 1HB  ALA A 129      -2.323   6.511 -19.709  1.00  0.94           H  
ATOM   1963 2HB  ALA A 129      -3.975   6.965 -20.163  1.00  0.94           H  
ATOM   1964 3HB  ALA A 129      -3.656   5.410 -19.384  1.00  0.94           H  
ATOM   1965  N   GLY A 130      -2.586   3.197 -20.895  1.00  0.92           N  
ATOM   1966  CA  GLY A 130      -1.798   1.983 -20.734  1.00  0.92           C  
ATOM   1967  C   GLY A 130      -1.185   1.582 -22.055  1.00  0.92           C  
ATOM   1968  O   GLY A 130       0.032   1.380 -22.156  1.00  0.92           O  
ATOM   1969  H   GLY A 130      -3.585   3.177 -20.681  1.00  0.92           H  
ATOM   1970 1HA  GLY A 130      -1.023   2.140 -19.987  1.00  0.92           H  
ATOM   1971 2HA  GLY A 130      -2.431   1.178 -20.390  1.00  0.92           H  
ATOM   1972  N   GLU A 131      -2.037   1.448 -23.074  1.00  0.91           N  
ATOM   1973  CA  GLU A 131      -1.559   1.069 -24.392  1.00  0.91           C  
ATOM   1974  C   GLU A 131      -0.503   2.051 -24.890  1.00  0.91           C  
ATOM   1975  O   GLU A 131       0.569   1.641 -25.347  1.00  0.91           O  
ATOM   1976  CB  GLU A 131      -2.722   1.006 -25.388  1.00  0.91           C  
ATOM   1977  CG  GLU A 131      -2.315   0.563 -26.807  1.00  0.91           C  
ATOM   1978  CD  GLU A 131      -3.474   0.459 -27.795  1.00  0.91           C  
ATOM   1979  OE1 GLU A 131      -4.593   0.700 -27.416  1.00  0.91           O  
ATOM   1980  OE2 GLU A 131      -3.218   0.140 -28.933  1.00  0.91           O  
ATOM   1981  H   GLU A 131      -3.037   1.605 -22.920  1.00  0.91           H  
ATOM   1982  HA  GLU A 131      -1.104   0.081 -24.323  1.00  0.91           H  
ATOM   1983 1HB  GLU A 131      -3.484   0.321 -25.017  1.00  0.91           H  
ATOM   1984 2HB  GLU A 131      -3.183   1.994 -25.465  1.00  0.91           H  
ATOM   1985 1HG  GLU A 131      -1.599   1.283 -27.191  1.00  0.91           H  
ATOM   1986 2HG  GLU A 131      -1.812  -0.401 -26.740  1.00  0.91           H  
ATOM   1987  N   GLU A 132      -0.756   3.355 -24.739  1.00  0.90           N  
ATOM   1988  CA  GLU A 132       0.223   4.320 -25.209  1.00  0.90           C  
ATOM   1989  C   GLU A 132       1.527   4.222 -24.416  1.00  0.90           C  
ATOM   1990  O   GLU A 132       2.606   4.269 -25.008  1.00  0.90           O  
ATOM   1991  CB  GLU A 132      -0.338   5.737 -25.166  1.00  0.90           C  
ATOM   1992  CG  GLU A 132      -1.428   6.063 -26.203  1.00  0.90           C  
ATOM   1993  CD  GLU A 132      -0.971   5.958 -27.642  1.00  0.90           C  
ATOM   1994  OE1 GLU A 132       0.057   6.502 -27.961  1.00  0.90           O  
ATOM   1995  OE2 GLU A 132      -1.656   5.324 -28.432  1.00  0.90           O  
ATOM   1996  H   GLU A 132      -1.638   3.667 -24.335  1.00  0.90           H  
ATOM   1997  HA  GLU A 132       0.451   4.090 -26.244  1.00  0.90           H  
ATOM   1998 1HB  GLU A 132      -0.796   5.899 -24.190  1.00  0.90           H  
ATOM   1999 2HB  GLU A 132       0.469   6.458 -25.280  1.00  0.90           H  
ATOM   2000 1HG  GLU A 132      -2.277   5.396 -26.047  1.00  0.90           H  
ATOM   2001 2HG  GLU A 132      -1.761   7.079 -26.027  1.00  0.90           H  
ATOM   2002  N   LEU A 133       1.462   3.978 -23.105  1.00  0.90           N  
ATOM   2003  CA  LEU A 133       2.699   3.813 -22.355  1.00  0.90           C  
ATOM   2004  C   LEU A 133       3.498   2.635 -22.856  1.00  0.90           C  
ATOM   2005  O   LEU A 133       4.714   2.745 -22.993  1.00  0.90           O  
ATOM   2006  CB  LEU A 133       2.437   3.644 -20.853  1.00  0.90           C  
ATOM   2007  CG  LEU A 133       2.058   4.875 -20.101  1.00  0.90           C  
ATOM   2008  CD1 LEU A 133       1.532   4.523 -18.735  1.00  0.90           C  
ATOM   2009  CD2 LEU A 133       3.346   5.714 -19.936  1.00  0.90           C  
ATOM   2010  H   LEU A 133       0.564   3.946 -22.623  1.00  0.90           H  
ATOM   2011  HA  LEU A 133       3.297   4.712 -22.492  1.00  0.90           H  
ATOM   2012 1HB  LEU A 133       1.620   2.932 -20.733  1.00  0.90           H  
ATOM   2013 2HB  LEU A 133       3.326   3.223 -20.386  1.00  0.90           H  
ATOM   2014  HG  LEU A 133       1.296   5.418 -20.641  1.00  0.90           H  
ATOM   2015 1HD1 LEU A 133       1.289   5.441 -18.219  1.00  0.90           H  
ATOM   2016 2HD1 LEU A 133       0.634   3.911 -18.839  1.00  0.90           H  
ATOM   2017 3HD1 LEU A 133       2.289   3.975 -18.178  1.00  0.90           H  
ATOM   2018 1HD2 LEU A 133       3.142   6.617 -19.381  1.00  0.90           H  
ATOM   2019 2HD2 LEU A 133       4.085   5.128 -19.392  1.00  0.90           H  
ATOM   2020 3HD2 LEU A 133       3.745   5.970 -20.915  1.00  0.90           H  
ATOM   2021  N   SER A 134       2.831   1.540 -23.224  1.00  0.91           N  
ATOM   2022  CA  SER A 134       3.549   0.349 -23.671  1.00  0.91           C  
ATOM   2023  C   SER A 134       4.291   0.560 -24.999  1.00  0.91           C  
ATOM   2024  O   SER A 134       5.130  -0.258 -25.383  1.00  0.91           O  
ATOM   2025  CB  SER A 134       2.615  -0.842 -23.785  1.00  0.91           C  
ATOM   2026  OG  SER A 134       1.741  -0.750 -24.891  1.00  0.91           O  
ATOM   2027  H   SER A 134       1.813   1.512 -23.121  1.00  0.91           H  
ATOM   2028  HA  SER A 134       4.283   0.109 -22.913  1.00  0.91           H  
ATOM   2029 1HB  SER A 134       3.201  -1.757 -23.854  1.00  0.91           H  
ATOM   2030 2HB  SER A 134       2.025  -0.903 -22.872  1.00  0.91           H  
ATOM   2031  HG  SER A 134       1.407   0.174 -24.932  1.00  0.91           H  
ATOM   2032  N   LYS A 135       3.947   1.626 -25.731  1.00  0.93           N  
ATOM   2033  CA  LYS A 135       4.578   1.937 -27.000  1.00  0.93           C  
ATOM   2034  C   LYS A 135       5.680   2.986 -26.848  1.00  0.93           C  
ATOM   2035  O   LYS A 135       6.355   3.332 -27.823  1.00  0.93           O  
ATOM   2036  CB  LYS A 135       3.535   2.430 -28.003  1.00  0.93           C  
ATOM   2037  CG  LYS A 135       2.493   1.387 -28.415  1.00  0.93           C  
ATOM   2038  CD  LYS A 135       1.615   1.907 -29.549  1.00  0.93           C  
ATOM   2039  CE  LYS A 135       0.673   2.985 -29.046  1.00  0.93           C  
ATOM   2040  NZ  LYS A 135      -0.290   3.448 -30.089  1.00  0.93           N  
ATOM   2041  H   LYS A 135       3.259   2.288 -25.378  1.00  0.93           H  
ATOM   2042  HA  LYS A 135       5.034   1.028 -27.391  1.00  0.93           H  
ATOM   2043 1HB  LYS A 135       2.994   3.275 -27.563  1.00  0.93           H  
ATOM   2044 2HB  LYS A 135       4.032   2.790 -28.901  1.00  0.93           H  
ATOM   2045 1HG  LYS A 135       2.994   0.474 -28.732  1.00  0.93           H  
ATOM   2046 2HG  LYS A 135       1.860   1.153 -27.556  1.00  0.93           H  
ATOM   2047 1HD  LYS A 135       2.239   2.320 -30.342  1.00  0.93           H  
ATOM   2048 2HD  LYS A 135       1.024   1.088 -29.959  1.00  0.93           H  
ATOM   2049 1HE  LYS A 135       0.111   2.592 -28.202  1.00  0.93           H  
ATOM   2050 2HE  LYS A 135       1.259   3.841 -28.708  1.00  0.93           H  
ATOM   2051 1HZ  LYS A 135      -0.884   4.172 -29.648  1.00  0.93           H  
ATOM   2052 2HZ  LYS A 135       0.205   3.842 -30.869  1.00  0.93           H  
ATOM   2053 3HZ  LYS A 135      -0.863   2.680 -30.400  1.00  0.93           H  
ATOM   2054  N   SER A 136       5.830   3.539 -25.642  1.00  0.96           N  
ATOM   2055  CA  SER A 136       6.783   4.615 -25.426  1.00  0.96           C  
ATOM   2056  C   SER A 136       8.219   4.133 -25.368  1.00  0.96           C  
ATOM   2057  O   SER A 136       8.501   2.968 -25.060  1.00  0.96           O  
ATOM   2058  CB  SER A 136       6.474   5.340 -24.124  1.00  0.96           C  
ATOM   2059  OG  SER A 136       6.721   4.502 -23.005  1.00  0.96           O  
ATOM   2060  H   SER A 136       5.279   3.209 -24.851  1.00  0.96           H  
ATOM   2061  HA  SER A 136       6.691   5.320 -26.253  1.00  0.96           H  
ATOM   2062 1HB  SER A 136       7.083   6.237 -24.052  1.00  0.96           H  
ATOM   2063 2HB  SER A 136       5.427   5.649 -24.120  1.00  0.96           H  
ATOM   2064  HG  SER A 136       6.011   3.819 -23.032  1.00  0.96           H  
ATOM   2065  N   GLU A 137       9.137   5.077 -25.547  1.00  1.01           N  
ATOM   2066  CA  GLU A 137      10.554   4.792 -25.414  1.00  1.01           C  
ATOM   2067  C   GLU A 137      10.877   4.353 -23.997  1.00  1.01           C  
ATOM   2068  O   GLU A 137      11.734   3.494 -23.783  1.00  1.01           O  
ATOM   2069  CB  GLU A 137      11.379   6.025 -25.778  1.00  1.01           C  
ATOM   2070  CG  GLU A 137      11.335   6.394 -27.261  1.00  1.01           C  
ATOM   2071  CD  GLU A 137      12.113   7.651 -27.588  1.00  1.01           C  
ATOM   2072  OE1 GLU A 137      12.561   8.307 -26.678  1.00  1.01           O  
ATOM   2073  OE2 GLU A 137      12.257   7.949 -28.751  1.00  1.01           O  
ATOM   2074  H   GLU A 137       8.842   6.008 -25.803  1.00  1.01           H  
ATOM   2075  HA  GLU A 137      10.811   3.979 -26.094  1.00  1.01           H  
ATOM   2076 1HB  GLU A 137      11.022   6.881 -25.205  1.00  1.01           H  
ATOM   2077 2HB  GLU A 137      12.420   5.859 -25.502  1.00  1.01           H  
ATOM   2078 1HG  GLU A 137      11.745   5.567 -27.840  1.00  1.01           H  
ATOM   2079 2HG  GLU A 137      10.295   6.527 -27.557  1.00  1.01           H  
ATOM   2080  N   LEU A 138      10.177   4.943 -23.024  1.00  1.06           N  
ATOM   2081  CA  LEU A 138      10.433   4.625 -21.635  1.00  1.06           C  
ATOM   2082  C   LEU A 138      10.052   3.185 -21.361  1.00  1.06           C  
ATOM   2083  O   LEU A 138      10.733   2.484 -20.606  1.00  1.06           O  
ATOM   2084  CB  LEU A 138       9.656   5.567 -20.720  1.00  1.06           C  
ATOM   2085  CG  LEU A 138      10.123   7.040 -20.855  1.00  1.06           C  
ATOM   2086  CD1 LEU A 138       9.304   7.951 -19.903  1.00  1.06           C  
ATOM   2087  CD2 LEU A 138      11.638   7.097 -20.663  1.00  1.06           C  
ATOM   2088  H   LEU A 138       9.474   5.625 -23.266  1.00  1.06           H  
ATOM   2089  HA  LEU A 138      11.496   4.745 -21.439  1.00  1.06           H  
ATOM   2090 1HB  LEU A 138       8.594   5.514 -20.969  1.00  1.06           H  
ATOM   2091 2HB  LEU A 138       9.790   5.254 -19.683  1.00  1.06           H  
ATOM   2092  HG  LEU A 138       9.903   7.386 -21.866  1.00  1.06           H  
ATOM   2093 1HD1 LEU A 138       9.603   8.989 -20.031  1.00  1.06           H  
ATOM   2094 2HD1 LEU A 138       8.266   7.850 -20.143  1.00  1.06           H  
ATOM   2095 3HD1 LEU A 138       9.457   7.667 -18.873  1.00  1.06           H  
ATOM   2096 1HD2 LEU A 138      11.990   8.106 -20.794  1.00  1.06           H  
ATOM   2097 2HD2 LEU A 138      11.907   6.755 -19.697  1.00  1.06           H  
ATOM   2098 3HD2 LEU A 138      12.115   6.456 -21.405  1.00  1.06           H  
ATOM   2099  N   TYR A 139       8.974   2.712 -21.989  1.00  1.12           N  
ATOM   2100  CA  TYR A 139       8.616   1.321 -21.784  1.00  1.12           C  
ATOM   2101  C   TYR A 139       9.757   0.470 -22.267  1.00  1.12           C  
ATOM   2102  O   TYR A 139      10.228  -0.397 -21.551  1.00  1.12           O  
ATOM   2103  CB  TYR A 139       7.349   0.910 -22.511  1.00  1.12           C  
ATOM   2104  CG  TYR A 139       6.933  -0.502 -22.219  1.00  1.12           C  
ATOM   2105  CD1 TYR A 139       6.246  -0.758 -21.040  1.00  1.12           C  
ATOM   2106  CD2 TYR A 139       7.211  -1.531 -23.095  1.00  1.12           C  
ATOM   2107  CE1 TYR A 139       5.832  -2.025 -20.746  1.00  1.12           C  
ATOM   2108  CE2 TYR A 139       6.796  -2.813 -22.795  1.00  1.12           C  
ATOM   2109  CZ  TYR A 139       6.104  -3.059 -21.622  1.00  1.12           C  
ATOM   2110  OH  TYR A 139       5.679  -4.334 -21.323  1.00  1.12           O  
ATOM   2111  H   TYR A 139       8.396   3.315 -22.577  1.00  1.12           H  
ATOM   2112  HA  TYR A 139       8.490   1.135 -20.730  1.00  1.12           H  
ATOM   2113 1HB  TYR A 139       6.563   1.554 -22.186  1.00  1.12           H  
ATOM   2114 2HB  TYR A 139       7.461   1.033 -23.589  1.00  1.12           H  
ATOM   2115  HD1 TYR A 139       6.024   0.054 -20.354  1.00  1.12           H  
ATOM   2116  HD2 TYR A 139       7.750  -1.326 -24.021  1.00  1.12           H  
ATOM   2117  HE1 TYR A 139       5.287  -2.213 -19.830  1.00  1.12           H  
ATOM   2118  HE2 TYR A 139       7.009  -3.629 -23.486  1.00  1.12           H  
ATOM   2119  HH  TYR A 139       5.139  -4.316 -20.518  1.00  1.12           H  
ATOM   2120  N   GLY A 140      10.232   0.741 -23.482  1.00  1.16           N  
ATOM   2121  CA  GLY A 140      11.330  -0.045 -24.026  1.00  1.16           C  
ATOM   2122  C   GLY A 140      12.584   0.013 -23.147  1.00  1.16           C  
ATOM   2123  O   GLY A 140      13.290  -0.987 -22.997  1.00  1.16           O  
ATOM   2124  H   GLY A 140       9.805   1.493 -24.031  1.00  1.16           H  
ATOM   2125 1HA  GLY A 140      11.008  -1.080 -24.136  1.00  1.16           H  
ATOM   2126 2HA  GLY A 140      11.569   0.325 -25.022  1.00  1.16           H  
ATOM   2127  N   ALA A 141      12.859   1.181 -22.556  1.00  1.19           N  
ATOM   2128  CA  ALA A 141      14.017   1.357 -21.684  1.00  1.19           C  
ATOM   2129  C   ALA A 141      13.972   0.468 -20.435  1.00  1.19           C  
ATOM   2130  O   ALA A 141      15.002  -0.057 -20.005  1.00  1.19           O  
ATOM   2131  CB  ALA A 141      14.122   2.810 -21.256  1.00  1.19           C  
ATOM   2132  H   ALA A 141      12.259   1.982 -22.750  1.00  1.19           H  
ATOM   2133  HA  ALA A 141      14.904   1.088 -22.256  1.00  1.19           H  
ATOM   2134 1HB  ALA A 141      15.008   2.944 -20.641  1.00  1.19           H  
ATOM   2135 2HB  ALA A 141      14.187   3.444 -22.140  1.00  1.19           H  
ATOM   2136 3HB  ALA A 141      13.240   3.078 -20.684  1.00  1.19           H  
ATOM   2137  N   ALA A 142      12.787   0.304 -19.838  1.00  1.19           N  
ATOM   2138  CA  ALA A 142      12.673  -0.523 -18.634  1.00  1.19           C  
ATOM   2139  C   ALA A 142      11.295  -1.165 -18.473  1.00  1.19           C  
ATOM   2140  O   ALA A 142      10.613  -0.872 -17.482  1.00  1.19           O  
ATOM   2141  CB  ALA A 142      12.947   0.335 -17.415  1.00  1.19           C  
ATOM   2142  H   ALA A 142      11.966   0.780 -20.223  1.00  1.19           H  
ATOM   2143  HA  ALA A 142      13.420  -1.313 -18.696  1.00  1.19           H  
ATOM   2144 1HB  ALA A 142      12.896  -0.274 -16.513  1.00  1.19           H  
ATOM   2145 2HB  ALA A 142      13.939   0.783 -17.496  1.00  1.19           H  
ATOM   2146 3HB  ALA A 142      12.198   1.115 -17.370  1.00  1.19           H  
ATOM   2147  N   PRO A 143      10.888  -2.099 -19.355  1.00  1.16           N  
ATOM   2148  CA  PRO A 143       9.545  -2.649 -19.448  1.00  1.16           C  
ATOM   2149  C   PRO A 143       8.961  -3.145 -18.139  1.00  1.16           C  
ATOM   2150  O   PRO A 143       7.783  -2.954 -17.875  1.00  1.16           O  
ATOM   2151  CB  PRO A 143       9.758  -3.845 -20.384  1.00  1.16           C  
ATOM   2152  CG  PRO A 143      10.907  -3.446 -21.255  1.00  1.16           C  
ATOM   2153  CD  PRO A 143      11.845  -2.706 -20.315  1.00  1.16           C  
ATOM   2154  HA  PRO A 143       8.885  -1.901 -19.912  1.00  1.16           H  
ATOM   2155 1HB  PRO A 143       9.962  -4.750 -19.798  1.00  1.16           H  
ATOM   2156 2HB  PRO A 143       8.844  -4.038 -20.955  1.00  1.16           H  
ATOM   2157 1HG  PRO A 143      11.372  -4.332 -21.708  1.00  1.16           H  
ATOM   2158 2HG  PRO A 143      10.551  -2.818 -22.085  1.00  1.16           H  
ATOM   2159 1HD  PRO A 143      12.528  -3.396 -19.807  1.00  1.16           H  
ATOM   2160 2HD  PRO A 143      12.373  -1.966 -20.895  1.00  1.16           H  
ATOM   2161  N   ALA A 144       9.783  -3.745 -17.279  1.00  1.12           N  
ATOM   2162  CA  ALA A 144       9.272  -4.271 -16.013  1.00  1.12           C  
ATOM   2163  C   ALA A 144       8.755  -3.178 -15.090  1.00  1.12           C  
ATOM   2164  O   ALA A 144       7.744  -3.333 -14.396  1.00  1.12           O  
ATOM   2165  CB  ALA A 144      10.360  -5.051 -15.305  1.00  1.12           C  
ATOM   2166  H   ALA A 144      10.758  -3.866 -17.508  1.00  1.12           H  
ATOM   2167  HA  ALA A 144       8.440  -4.938 -16.240  1.00  1.12           H  
ATOM   2168 1HB  ALA A 144       9.962  -5.467 -14.380  1.00  1.12           H  
ATOM   2169 2HB  ALA A 144      10.707  -5.857 -15.948  1.00  1.12           H  
ATOM   2170 3HB  ALA A 144      11.190  -4.385 -15.073  1.00  1.12           H  
ATOM   2171  N   VAL A 145       9.461  -2.059 -15.078  1.00  1.07           N  
ATOM   2172  CA  VAL A 145       9.118  -0.990 -14.170  1.00  1.07           C  
ATOM   2173  C   VAL A 145       7.974  -0.226 -14.760  1.00  1.07           C  
ATOM   2174  O   VAL A 145       6.987   0.077 -14.084  1.00  1.07           O  
ATOM   2175  CB  VAL A 145      10.324  -0.068 -13.921  1.00  1.07           C  
ATOM   2176  CG1 VAL A 145       9.901   1.097 -13.097  1.00  1.07           C  
ATOM   2177  CG2 VAL A 145      11.430  -0.834 -13.205  1.00  1.07           C  
ATOM   2178  H   VAL A 145      10.223  -1.931 -15.738  1.00  1.07           H  
ATOM   2179  HA  VAL A 145       8.800  -1.420 -13.223  1.00  1.07           H  
ATOM   2180  HB  VAL A 145      10.699   0.308 -14.877  1.00  1.07           H  
ATOM   2181 1HG1 VAL A 145      10.743   1.746 -12.908  1.00  1.07           H  
ATOM   2182 2HG1 VAL A 145       9.132   1.633 -13.626  1.00  1.07           H  
ATOM   2183 3HG1 VAL A 145       9.523   0.765 -12.189  1.00  1.07           H  
ATOM   2184 1HG2 VAL A 145      12.277  -0.169 -13.039  1.00  1.07           H  
ATOM   2185 2HG2 VAL A 145      11.071  -1.203 -12.247  1.00  1.07           H  
ATOM   2186 3HG2 VAL A 145      11.744  -1.676 -13.819  1.00  1.07           H  
ATOM   2187  N   CYS A 146       8.095   0.051 -16.048  1.00  1.02           N  
ATOM   2188  CA  CYS A 146       7.093   0.811 -16.750  1.00  1.02           C  
ATOM   2189  C   CYS A 146       5.759   0.058 -16.818  1.00  1.02           C  
ATOM   2190  O   CYS A 146       4.700   0.683 -16.751  1.00  1.02           O  
ATOM   2191  CB  CYS A 146       7.633   1.166 -18.116  1.00  1.02           C  
ATOM   2192  SG  CYS A 146       9.017   2.364 -18.010  1.00  1.02           S  
ATOM   2193  H   CYS A 146       8.927  -0.268 -16.550  1.00  1.02           H  
ATOM   2194  HA  CYS A 146       6.934   1.741 -16.211  1.00  1.02           H  
ATOM   2195 1HB  CYS A 146       8.008   0.256 -18.597  1.00  1.02           H  
ATOM   2196 2HB  CYS A 146       6.851   1.589 -18.741  1.00  1.02           H  
ATOM   2197  HG  CYS A 146       9.519   2.172 -19.257  1.00  1.02           H  
ATOM   2198  N   ASP A 147       5.791  -1.284 -16.886  1.00  0.98           N  
ATOM   2199  CA  ASP A 147       4.558  -2.065 -16.906  1.00  0.98           C  
ATOM   2200  C   ASP A 147       3.875  -1.964 -15.549  1.00  0.98           C  
ATOM   2201  O   ASP A 147       2.661  -1.746 -15.483  1.00  0.98           O  
ATOM   2202  CB  ASP A 147       4.824  -3.546 -17.229  1.00  0.98           C  
ATOM   2203  CG  ASP A 147       3.550  -4.378 -17.481  1.00  0.98           C  
ATOM   2204  OD1 ASP A 147       2.853  -4.090 -18.435  1.00  0.98           O  
ATOM   2205  OD2 ASP A 147       3.291  -5.293 -16.729  1.00  0.98           O  
ATOM   2206  H   ASP A 147       6.676  -1.779 -16.969  1.00  0.98           H  
ATOM   2207  HA  ASP A 147       3.892  -1.653 -17.663  1.00  0.98           H  
ATOM   2208 1HB  ASP A 147       5.453  -3.624 -18.102  1.00  0.98           H  
ATOM   2209 2HB  ASP A 147       5.381  -3.994 -16.401  1.00  0.98           H  
ATOM   2210  N   LYS A 148       4.643  -2.074 -14.452  1.00  0.95           N  
ATOM   2211  CA  LYS A 148       4.020  -1.957 -13.140  1.00  0.95           C  
ATOM   2212  C   LYS A 148       3.417  -0.564 -12.940  1.00  0.95           C  
ATOM   2213  O   LYS A 148       2.302  -0.432 -12.419  1.00  0.95           O  
ATOM   2214  CB  LYS A 148       5.015  -2.289 -12.029  1.00  0.95           C  
ATOM   2215  CG  LYS A 148       5.362  -3.773 -11.875  1.00  0.95           C  
ATOM   2216  CD  LYS A 148       6.304  -3.968 -10.699  1.00  0.95           C  
ATOM   2217  CE  LYS A 148       6.651  -5.429 -10.432  1.00  0.95           C  
ATOM   2218  NZ  LYS A 148       5.449  -6.225 -10.061  1.00  0.95           N  
ATOM   2219  H   LYS A 148       5.645  -2.270 -14.522  1.00  0.95           H  
ATOM   2220  HA  LYS A 148       3.208  -2.679 -13.086  1.00  0.95           H  
ATOM   2221 1HB  LYS A 148       5.943  -1.731 -12.189  1.00  0.95           H  
ATOM   2222 2HB  LYS A 148       4.601  -1.982 -11.097  1.00  0.95           H  
ATOM   2223 1HG  LYS A 148       4.449  -4.346 -11.694  1.00  0.95           H  
ATOM   2224 2HG  LYS A 148       5.832  -4.138 -12.789  1.00  0.95           H  
ATOM   2225 1HD  LYS A 148       7.219  -3.438 -10.908  1.00  0.95           H  
ATOM   2226 2HD  LYS A 148       5.849  -3.552  -9.802  1.00  0.95           H  
ATOM   2227 1HE  LYS A 148       7.115  -5.870 -11.311  1.00  0.95           H  
ATOM   2228 2HE  LYS A 148       7.357  -5.466  -9.600  1.00  0.95           H  
ATOM   2229 1HZ  LYS A 148       5.689  -7.194  -9.841  1.00  0.95           H  
ATOM   2230 2HZ  LYS A 148       4.989  -5.839  -9.234  1.00  0.95           H  
ATOM   2231 3HZ  LYS A 148       4.780  -6.219 -10.801  1.00  0.95           H  
ATOM   2232  N   ILE A 149       4.115   0.467 -13.421  1.00  0.92           N  
ATOM   2233  CA  ILE A 149       3.618   1.835 -13.334  1.00  0.92           C  
ATOM   2234  C   ILE A 149       2.344   2.000 -14.148  1.00  0.92           C  
ATOM   2235  O   ILE A 149       1.370   2.595 -13.676  1.00  0.92           O  
ATOM   2236  CB  ILE A 149       4.671   2.831 -13.821  1.00  0.92           C  
ATOM   2237  CG1 ILE A 149       5.859   2.860 -12.829  1.00  0.92           C  
ATOM   2238  CG2 ILE A 149       4.066   4.214 -14.001  1.00  0.92           C  
ATOM   2239  CD1 ILE A 149       7.062   3.580 -13.363  1.00  0.92           C  
ATOM   2240  H   ILE A 149       5.035   0.299 -13.834  1.00  0.92           H  
ATOM   2241  HA  ILE A 149       3.391   2.055 -12.291  1.00  0.92           H  
ATOM   2242  HB  ILE A 149       5.056   2.487 -14.777  1.00  0.92           H  
ATOM   2243 1HG1 ILE A 149       5.540   3.361 -11.915  1.00  0.92           H  
ATOM   2244 2HG1 ILE A 149       6.144   1.840 -12.581  1.00  0.92           H  
ATOM   2245 1HG2 ILE A 149       4.824   4.891 -14.365  1.00  0.92           H  
ATOM   2246 2HG2 ILE A 149       3.244   4.172 -14.718  1.00  0.92           H  
ATOM   2247 3HG2 ILE A 149       3.705   4.560 -13.051  1.00  0.92           H  
ATOM   2248 1HD1 ILE A 149       7.857   3.577 -12.618  1.00  0.92           H  
ATOM   2249 2HD1 ILE A 149       7.409   3.091 -14.270  1.00  0.92           H  
ATOM   2250 3HD1 ILE A 149       6.780   4.586 -13.586  1.00  0.92           H  
ATOM   2251  N   ALA A 150       2.338   1.474 -15.376  1.00  0.90           N  
ATOM   2252  CA  ALA A 150       1.149   1.567 -16.196  1.00  0.90           C  
ATOM   2253  C   ALA A 150      -0.017   0.876 -15.511  1.00  0.90           C  
ATOM   2254  O   ALA A 150      -1.118   1.408 -15.497  1.00  0.90           O  
ATOM   2255  CB  ALA A 150       1.391   0.941 -17.555  1.00  0.90           C  
ATOM   2256  H   ALA A 150       3.167   1.012 -15.747  1.00  0.90           H  
ATOM   2257  HA  ALA A 150       0.900   2.619 -16.320  1.00  0.90           H  
ATOM   2258 1HB  ALA A 150       0.494   1.032 -18.164  1.00  0.90           H  
ATOM   2259 2HB  ALA A 150       2.221   1.448 -18.046  1.00  0.90           H  
ATOM   2260 3HB  ALA A 150       1.639  -0.113 -17.427  1.00  0.90           H  
ATOM   2261  N   GLY A 151       0.224  -0.289 -14.899  1.00  0.88           N  
ATOM   2262  CA  GLY A 151      -0.833  -1.021 -14.206  1.00  0.88           C  
ATOM   2263  C   GLY A 151      -1.413  -0.222 -13.039  1.00  0.88           C  
ATOM   2264  O   GLY A 151      -2.628  -0.236 -12.786  1.00  0.88           O  
ATOM   2265  H   GLY A 151       1.158  -0.699 -14.945  1.00  0.88           H  
ATOM   2266 1HA  GLY A 151      -1.619  -1.279 -14.908  1.00  0.88           H  
ATOM   2267 2HA  GLY A 151      -0.420  -1.958 -13.839  1.00  0.88           H  
ATOM   2268  N   LEU A 152      -0.538   0.503 -12.346  1.00  0.86           N  
ATOM   2269  CA  LEU A 152      -0.912   1.307 -11.193  1.00  0.86           C  
ATOM   2270  C   LEU A 152      -1.865   2.407 -11.711  1.00  0.86           C  
ATOM   2271  O   LEU A 152      -2.968   2.591 -11.176  1.00  0.86           O  
ATOM   2272  CB  LEU A 152       0.408   1.831 -10.582  1.00  0.86           C  
ATOM   2273  CG  LEU A 152       0.480   2.635  -9.252  1.00  0.86           C  
ATOM   2274  CD1 LEU A 152      -0.010   1.805  -8.121  1.00  0.86           C  
ATOM   2275  CD2 LEU A 152       1.935   3.004  -8.969  1.00  0.86           C  
ATOM   2276  H   LEU A 152       0.451   0.448 -12.602  1.00  0.86           H  
ATOM   2277  HA  LEU A 152      -1.436   0.685 -10.466  1.00  0.86           H  
ATOM   2278 1HB  LEU A 152       1.055   0.990 -10.489  1.00  0.86           H  
ATOM   2279 2HB  LEU A 152       0.853   2.483 -11.316  1.00  0.86           H  
ATOM   2280  HG  LEU A 152      -0.127   3.534  -9.335  1.00  0.86           H  
ATOM   2281 1HD1 LEU A 152       0.063   2.365  -7.193  1.00  0.86           H  
ATOM   2282 2HD1 LEU A 152      -1.014   1.552  -8.314  1.00  0.86           H  
ATOM   2283 3HD1 LEU A 152       0.586   0.905  -8.037  1.00  0.86           H  
ATOM   2284 1HD2 LEU A 152       1.984   3.580  -8.046  1.00  0.86           H  
ATOM   2285 2HD2 LEU A 152       2.530   2.122  -8.866  1.00  0.86           H  
ATOM   2286 3HD2 LEU A 152       2.323   3.570  -9.768  1.00  0.86           H  
ATOM   2287  N   LEU A 153      -1.485   3.054 -12.836  1.00  0.84           N  
ATOM   2288  CA  LEU A 153      -2.336   4.070 -13.471  1.00  0.84           C  
ATOM   2289  C   LEU A 153      -3.641   3.491 -14.011  1.00  0.84           C  
ATOM   2290  O   LEU A 153      -4.695   4.099 -13.879  1.00  0.84           O  
ATOM   2291  CB  LEU A 153      -1.611   4.741 -14.661  1.00  0.84           C  
ATOM   2292  CG  LEU A 153      -0.455   5.660 -14.318  1.00  0.84           C  
ATOM   2293  CD1 LEU A 153       0.285   6.029 -15.569  1.00  0.84           C  
ATOM   2294  CD2 LEU A 153      -1.001   6.908 -13.641  1.00  0.84           C  
ATOM   2295  H   LEU A 153      -0.569   2.845 -13.239  1.00  0.84           H  
ATOM   2296  HA  LEU A 153      -2.571   4.822 -12.726  1.00  0.84           H  
ATOM   2297 1HB  LEU A 153      -1.225   3.958 -15.308  1.00  0.84           H  
ATOM   2298 2HB  LEU A 153      -2.341   5.320 -15.225  1.00  0.84           H  
ATOM   2299  HG  LEU A 153       0.228   5.143 -13.665  1.00  0.84           H  
ATOM   2300 1HD1 LEU A 153       1.121   6.683 -15.321  1.00  0.84           H  
ATOM   2301 2HD1 LEU A 153       0.657   5.117 -16.019  1.00  0.84           H  
ATOM   2302 3HD1 LEU A 153      -0.385   6.537 -16.258  1.00  0.84           H  
ATOM   2303 1HD2 LEU A 153      -0.184   7.583 -13.381  1.00  0.84           H  
ATOM   2304 2HD2 LEU A 153      -1.694   7.419 -14.311  1.00  0.84           H  
ATOM   2305 3HD2 LEU A 153      -1.515   6.604 -12.752  1.00  0.84           H  
ATOM   2306  N   LEU A 154      -3.576   2.308 -14.611  1.00  0.81           N  
ATOM   2307  CA  LEU A 154      -4.744   1.677 -15.212  1.00  0.81           C  
ATOM   2308  C   LEU A 154      -5.843   1.274 -14.255  1.00  0.81           C  
ATOM   2309  O   LEU A 154      -7.026   1.371 -14.593  1.00  0.81           O  
ATOM   2310  CB  LEU A 154      -4.328   0.430 -15.997  1.00  0.81           C  
ATOM   2311  CG  LEU A 154      -3.594   0.679 -17.273  1.00  0.81           C  
ATOM   2312  CD1 LEU A 154      -3.042  -0.623 -17.830  1.00  0.81           C  
ATOM   2313  CD2 LEU A 154      -4.556   1.276 -18.164  1.00  0.81           C  
ATOM   2314  H   LEU A 154      -2.676   1.846 -14.693  1.00  0.81           H  
ATOM   2315  HA  LEU A 154      -5.155   2.388 -15.912  1.00  0.81           H  
ATOM   2316 1HB  LEU A 154      -3.693  -0.172 -15.359  1.00  0.81           H  
ATOM   2317 2HB  LEU A 154      -5.222  -0.143 -16.230  1.00  0.81           H  
ATOM   2318  HG  LEU A 154      -2.782   1.365 -17.128  1.00  0.81           H  
ATOM   2319 1HD1 LEU A 154      -2.536  -0.438 -18.768  1.00  0.81           H  
ATOM   2320 2HD1 LEU A 154      -2.337  -1.045 -17.123  1.00  0.81           H  
ATOM   2321 3HD1 LEU A 154      -3.859  -1.323 -17.992  1.00  0.81           H  
ATOM   2322 1HD2 LEU A 154      -4.123   1.491 -19.107  1.00  0.81           H  
ATOM   2323 2HD2 LEU A 154      -5.383   0.589 -18.294  1.00  0.81           H  
ATOM   2324 3HD2 LEU A 154      -4.905   2.189 -17.714  1.00  0.81           H  
ATOM   2325  N   THR A 155      -5.468   0.807 -13.072  1.00  0.79           N  
ATOM   2326  CA  THR A 155      -6.464   0.292 -12.154  1.00  0.79           C  
ATOM   2327  C   THR A 155      -6.783   1.182 -10.966  1.00  0.79           C  
ATOM   2328  O   THR A 155      -7.811   0.985 -10.323  1.00  0.79           O  
ATOM   2329  CB  THR A 155      -5.974  -1.034 -11.576  1.00  0.79           C  
ATOM   2330  OG1 THR A 155      -4.780  -0.789 -10.803  1.00  0.79           O  
ATOM   2331  CG2 THR A 155      -5.646  -2.006 -12.696  1.00  0.79           C  
ATOM   2332  H   THR A 155      -4.472   0.735 -12.849  1.00  0.79           H  
ATOM   2333  HA  THR A 155      -7.386   0.127 -12.708  1.00  0.79           H  
ATOM   2334  HB  THR A 155      -6.742  -1.458 -10.933  1.00  0.79           H  
ATOM   2335  HG1 THR A 155      -4.032  -0.588 -11.426  1.00  0.79           H  
ATOM   2336 1HG2 THR A 155      -5.289  -2.943 -12.272  1.00  0.79           H  
ATOM   2337 2HG2 THR A 155      -6.540  -2.192 -13.290  1.00  0.79           H  
ATOM   2338 3HG2 THR A 155      -4.870  -1.578 -13.332  1.00  0.79           H  
ATOM   2339  N   HIS A 156      -5.897   2.125 -10.643  1.00  0.77           N  
ATOM   2340  CA  HIS A 156      -5.994   2.947  -9.437  1.00  0.77           C  
ATOM   2341  C   HIS A 156      -5.844   2.105  -8.166  1.00  0.77           C  
ATOM   2342  O   HIS A 156      -6.243   2.537  -7.081  1.00  0.77           O  
ATOM   2343  CB  HIS A 156      -7.322   3.719  -9.331  1.00  0.77           C  
ATOM   2344  CG  HIS A 156      -7.626   4.622 -10.445  1.00  0.77           C  
ATOM   2345  ND1 HIS A 156      -8.782   5.376 -10.491  1.00  0.77           N  
ATOM   2346  CD2 HIS A 156      -6.949   4.912 -11.552  1.00  0.77           C  
ATOM   2347  CE1 HIS A 156      -8.778   6.101 -11.583  1.00  0.77           C  
ATOM   2348  NE2 HIS A 156      -7.676   5.845 -12.238  1.00  0.77           N  
ATOM   2349  H   HIS A 156      -5.063   2.258 -11.213  1.00  0.77           H  
ATOM   2350  HA  HIS A 156      -5.185   3.678  -9.444  1.00  0.77           H  
ATOM   2351 1HB  HIS A 156      -8.157   3.042  -9.194  1.00  0.77           H  
ATOM   2352 2HB  HIS A 156      -7.281   4.332  -8.433  1.00  0.77           H  
ATOM   2353  HD2 HIS A 156      -5.990   4.492 -11.838  1.00  0.77           H  
ATOM   2354  HE1 HIS A 156      -9.552   6.800 -11.891  1.00  0.77           H  
ATOM   2355  HE2 HIS A 156      -7.390   6.267 -13.123  1.00  0.77           H  
ATOM   2356  N   THR A 157      -5.210   0.933  -8.287  1.00  0.75           N  
ATOM   2357  CA  THR A 157      -4.931   0.079  -7.147  1.00  0.75           C  
ATOM   2358  C   THR A 157      -3.455  -0.214  -7.156  1.00  0.75           C  
ATOM   2359  O   THR A 157      -2.773   0.115  -8.113  1.00  0.75           O  
ATOM   2360  CB  THR A 157      -5.615  -1.286  -7.261  1.00  0.75           C  
ATOM   2361  OG1 THR A 157      -4.939  -2.059  -8.282  1.00  0.75           O  
ATOM   2362  CG2 THR A 157      -7.066  -1.121  -7.644  1.00  0.75           C  
ATOM   2363  H   THR A 157      -4.943   0.587  -9.209  1.00  0.75           H  
ATOM   2364  HA  THR A 157      -5.198   0.585  -6.219  1.00  0.75           H  
ATOM   2365  HB  THR A 157      -5.551  -1.808  -6.310  1.00  0.75           H  
ATOM   2366  HG1 THR A 157      -4.940  -1.563  -9.138  1.00  0.75           H  
ATOM   2367 1HG2 THR A 157      -7.533  -2.100  -7.728  1.00  0.75           H  
ATOM   2368 2HG2 THR A 157      -7.580  -0.535  -6.884  1.00  0.75           H  
ATOM   2369 3HG2 THR A 157      -7.130  -0.616  -8.590  1.00  0.75           H  
ATOM   2370  N   TRP A 158      -2.975  -0.921  -6.149  1.00  0.75           N  
ATOM   2371  CA  TRP A 158      -1.580  -1.327  -6.119  1.00  0.75           C  
ATOM   2372  C   TRP A 158      -1.374  -2.768  -6.582  1.00  0.75           C  
ATOM   2373  O   TRP A 158      -0.320  -3.348  -6.337  1.00  0.75           O  
ATOM   2374  CB  TRP A 158      -0.992  -1.171  -4.728  1.00  0.75           C  
ATOM   2375  CG  TRP A 158      -0.674   0.250  -4.295  1.00  0.75           C  
ATOM   2376  CD1 TRP A 158       0.494   0.905  -4.528  1.00  0.75           C  
ATOM   2377  CD2 TRP A 158      -1.491   1.170  -3.533  1.00  0.75           C  
ATOM   2378  NE1 TRP A 158       0.461   2.154  -3.958  1.00  0.75           N  
ATOM   2379  CE2 TRP A 158      -0.729   2.336  -3.350  1.00  0.75           C  
ATOM   2380  CE3 TRP A 158      -2.773   1.102  -2.989  1.00  0.75           C  
ATOM   2381  CZ2 TRP A 158      -1.207   3.424  -2.643  1.00  0.75           C  
ATOM   2382  CZ3 TRP A 158      -3.254   2.201  -2.281  1.00  0.75           C  
ATOM   2383  CH2 TRP A 158      -2.487   3.332  -2.113  1.00  0.75           C  
ATOM   2384  H   TRP A 158      -3.581  -1.178  -5.382  1.00  0.75           H  
ATOM   2385  HA  TRP A 158      -1.021  -0.679  -6.792  1.00  0.75           H  
ATOM   2386 1HB  TRP A 158      -1.670  -1.613  -3.993  1.00  0.75           H  
ATOM   2387 2HB  TRP A 158      -0.081  -1.744  -4.693  1.00  0.75           H  
ATOM   2388  HD1 TRP A 158       1.342   0.492  -5.075  1.00  0.75           H  
ATOM   2389  HE1 TRP A 158       1.207   2.831  -3.979  1.00  0.75           H  
ATOM   2390  HE3 TRP A 158      -3.382   0.208  -3.114  1.00  0.75           H  
ATOM   2391  HZ2 TRP A 158      -0.619   4.329  -2.493  1.00  0.75           H  
ATOM   2392  HZ3 TRP A 158      -4.258   2.143  -1.858  1.00  0.75           H  
ATOM   2393  HH2 TRP A 158      -2.892   4.177  -1.549  1.00  0.75           H  
ATOM   2394  N   GLY A 159      -2.367  -3.338  -7.279  1.00  0.78           N  
ATOM   2395  CA  GLY A 159      -2.320  -4.719  -7.778  1.00  0.78           C  
ATOM   2396  C   GLY A 159      -0.933  -5.211  -8.233  1.00  0.78           C  
ATOM   2397  O   GLY A 159      -0.422  -6.198  -7.691  1.00  0.78           O  
ATOM   2398  H   GLY A 159      -3.210  -2.800  -7.487  1.00  0.78           H  
ATOM   2399 1HA  GLY A 159      -2.673  -5.376  -6.982  1.00  0.78           H  
ATOM   2400 2HA  GLY A 159      -3.038  -4.830  -8.590  1.00  0.78           H  
ATOM   2401  N   PRO A 160      -0.286  -4.539  -9.208  1.00  0.86           N  
ATOM   2402  CA  PRO A 160       1.002  -4.874  -9.804  1.00  0.86           C  
ATOM   2403  C   PRO A 160       2.161  -4.981  -8.807  1.00  0.86           C  
ATOM   2404  O   PRO A 160       3.223  -5.521  -9.142  1.00  0.86           O  
ATOM   2405  CB  PRO A 160       1.222  -3.708 -10.772  1.00  0.86           C  
ATOM   2406  CG  PRO A 160      -0.139  -3.192 -11.089  1.00  0.86           C  
ATOM   2407  CD  PRO A 160      -0.910  -3.333  -9.826  1.00  0.86           C  
ATOM   2408  HA  PRO A 160       0.895  -5.817 -10.360  1.00  0.86           H  
ATOM   2409 1HB  PRO A 160       1.870  -2.947 -10.308  1.00  0.86           H  
ATOM   2410 2HB  PRO A 160       1.749  -4.065 -11.665  1.00  0.86           H  
ATOM   2411 1HG  PRO A 160      -0.046  -2.147 -11.390  1.00  0.86           H  
ATOM   2412 2HG  PRO A 160      -0.580  -3.739 -11.933  1.00  0.86           H  
ATOM   2413 1HD  PRO A 160      -0.729  -2.431  -9.228  1.00  0.86           H  
ATOM   2414 2HD  PRO A 160      -1.969  -3.479 -10.060  1.00  0.86           H  
ATOM   2415  N   PHE A 161       1.990  -4.421  -7.611  1.00  1.03           N  
ATOM   2416  CA  PHE A 161       3.013  -4.442  -6.582  1.00  1.03           C  
ATOM   2417  C   PHE A 161       2.683  -5.386  -5.430  1.00  1.03           C  
ATOM   2418  O   PHE A 161       3.469  -5.527  -4.491  1.00  1.03           O  
ATOM   2419  CB  PHE A 161       3.152  -3.050  -6.054  1.00  1.03           C  
ATOM   2420  CG  PHE A 161       3.622  -2.138  -7.042  1.00  1.03           C  
ATOM   2421  CD1 PHE A 161       2.732  -1.429  -7.804  1.00  1.03           C  
ATOM   2422  CD2 PHE A 161       4.953  -1.965  -7.231  1.00  1.03           C  
ATOM   2423  CE1 PHE A 161       3.187  -0.575  -8.753  1.00  1.03           C  
ATOM   2424  CE2 PHE A 161       5.401  -1.119  -8.163  1.00  1.03           C  
ATOM   2425  CZ  PHE A 161       4.524  -0.408  -8.938  1.00  1.03           C  
ATOM   2426  H   PHE A 161       1.105  -3.986  -7.358  1.00  1.03           H  
ATOM   2427  HA  PHE A 161       3.955  -4.760  -7.028  1.00  1.03           H  
ATOM   2428 1HB  PHE A 161       2.180  -2.705  -5.704  1.00  1.03           H  
ATOM   2429 2HB  PHE A 161       3.828  -3.051  -5.228  1.00  1.03           H  
ATOM   2430  HD1 PHE A 161       1.655  -1.571  -7.650  1.00  1.03           H  
ATOM   2431  HD2 PHE A 161       5.655  -2.520  -6.619  1.00  1.03           H  
ATOM   2432  HE1 PHE A 161       2.496  -0.039  -9.358  1.00  1.03           H  
ATOM   2433  HE2 PHE A 161       6.447  -1.000  -8.291  1.00  1.03           H  
ATOM   2434  HZ  PHE A 161       4.895   0.280  -9.700  1.00  1.03           H  
ATOM   2435  N   GLU A 162       1.520  -6.031  -5.495  1.00  1.31           N  
ATOM   2436  CA  GLU A 162       1.116  -6.962  -4.451  1.00  1.31           C  
ATOM   2437  C   GLU A 162       1.163  -8.384  -5.001  1.00  1.31           C  
ATOM   2438  O   GLU A 162       1.524  -9.326  -4.298  1.00  1.31           O  
ATOM   2439  CB  GLU A 162      -0.289  -6.629  -3.926  1.00  1.31           C  
ATOM   2440  CG  GLU A 162      -0.408  -5.259  -3.226  1.00  1.31           C  
ATOM   2441  CD  GLU A 162      -1.800  -4.984  -2.659  1.00  1.31           C  
ATOM   2442  OE1 GLU A 162      -2.677  -5.797  -2.847  1.00  1.31           O  
ATOM   2443  OE2 GLU A 162      -1.975  -3.961  -2.032  1.00  1.31           O  
ATOM   2444  H   GLU A 162       0.901  -5.884  -6.287  1.00  1.31           H  
ATOM   2445  HA  GLU A 162       1.818  -6.892  -3.622  1.00  1.31           H  
ATOM   2446 1HB  GLU A 162      -0.991  -6.631  -4.764  1.00  1.31           H  
ATOM   2447 2HB  GLU A 162      -0.609  -7.399  -3.227  1.00  1.31           H  
ATOM   2448 1HG  GLU A 162       0.322  -5.209  -2.418  1.00  1.31           H  
ATOM   2449 2HG  GLU A 162      -0.158  -4.480  -3.946  1.00  1.31           H  
ATOM   2450  N   ALA A 163       0.823  -8.525  -6.286  1.00  1.71           N  
ATOM   2451  CA  ALA A 163       0.803  -9.821  -6.966  1.00  1.71           C  
ATOM   2452  C   ALA A 163       2.181 -10.502  -6.982  1.00  1.71           C  
ATOM   2453  O   ALA A 163       2.264 -11.728  -6.909  1.00  1.71           O  
ATOM   2454  CB  ALA A 163       0.312  -9.640  -8.392  1.00  1.71           C  
ATOM   2455  H   ALA A 163       0.518  -7.701  -6.803  1.00  1.71           H  
ATOM   2456  HA  ALA A 163       0.114 -10.471  -6.427  1.00  1.71           H  
ATOM   2457 1HB  ALA A 163       0.264 -10.607  -8.887  1.00  1.71           H  
ATOM   2458 2HB  ALA A 163      -0.679  -9.185  -8.378  1.00  1.71           H  
ATOM   2459 3HB  ALA A 163       1.001  -8.988  -8.930  1.00  1.71           H  
ATOM   2460  N   LYS A 164       3.233  -9.684  -7.102  1.00  2.23           N  
ATOM   2461  CA  LYS A 164       4.649 -10.074  -7.176  1.00  2.23           C  
ATOM   2462  C   LYS A 164       5.487  -8.890  -7.661  1.00  2.23           C  
ATOM   2463  O   LYS A 164       6.170  -8.235  -6.873  1.00  2.23           O  
ATOM   2464  OXT LYS A 164       5.475  -8.593  -8.860  1.00  2.23           O  
ATOM   2465  CB  LYS A 164       4.906 -11.275  -8.108  1.00  2.23           C  
ATOM   2466  CG  LYS A 164       6.381 -11.699  -8.172  1.00  2.23           C  
ATOM   2467  CD  LYS A 164       6.585 -12.936  -9.046  1.00  2.23           C  
ATOM   2468  CE  LYS A 164       8.060 -13.332  -9.104  1.00  2.23           C  
ATOM   2469  NZ  LYS A 164       8.283 -14.535  -9.952  1.00  2.23           N  
ATOM   2470  H   LYS A 164       3.023  -8.698  -7.132  1.00  2.23           H  
ATOM   2471  HA  LYS A 164       4.989 -10.336  -6.173  1.00  2.23           H  
ATOM   2472 1HB  LYS A 164       4.382 -12.154  -7.763  1.00  2.23           H  
ATOM   2473 2HB  LYS A 164       4.557 -11.051  -9.116  1.00  2.23           H  
ATOM   2474 1HG  LYS A 164       6.977 -10.880  -8.578  1.00  2.23           H  
ATOM   2475 2HG  LYS A 164       6.737 -11.916  -7.166  1.00  2.23           H  
ATOM   2476 1HD  LYS A 164       6.007 -13.767  -8.638  1.00  2.23           H  
ATOM   2477 2HD  LYS A 164       6.231 -12.731 -10.055  1.00  2.23           H  
ATOM   2478 1HE  LYS A 164       8.634 -12.502  -9.512  1.00  2.23           H  
ATOM   2479 2HE  LYS A 164       8.413 -13.543  -8.095  1.00  2.23           H  
ATOM   2480 1HZ  LYS A 164       9.268 -14.760  -9.963  1.00  2.23           H  
ATOM   2481 2HZ  LYS A 164       7.763 -15.315  -9.574  1.00  2.23           H  
ATOM   2482 3HZ  LYS A 164       7.971 -14.347 -10.894  1.00  2.23           H  
TER    2483
ENDMDL

REMARK ID 640280 MODEL 3 5xpe-NEM-8
PFRMAT TS
TARGET 5xpe-NEM-8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.015   0.812   1.945  1.00  1.01           N  
ATOM      2  CA  MET A   1       0.914   0.667   0.830  1.00  1.01           C  
ATOM      3  C   MET A   1       1.547   1.999   0.463  1.00  1.01           C  
ATOM      4  O   MET A   1       0.863   2.994   0.218  1.00  1.01           O  
ATOM      5  CB  MET A   1       0.210   0.071  -0.382  1.00  1.01           C  
ATOM      6  CG  MET A   1       1.083  -0.113  -1.624  1.00  1.01           C  
ATOM      7  SD  MET A   1       2.347  -1.403  -1.527  1.00  1.01           S  
ATOM      8  CE  MET A   1       1.349  -2.873  -1.723  1.00  1.01           C  
ATOM      9 1H   MET A   1       0.216   0.144   2.666  1.00  1.01           H  
ATOM     10 2H   MET A   1       0.062   1.749   2.315  1.00  1.01           H  
ATOM     11 3H   MET A   1      -0.958   0.652   1.622  1.00  1.01           H  
ATOM     12  HA  MET A   1       1.716  -0.005   1.135  1.00  1.01           H  
ATOM     13 1HB  MET A   1      -0.206  -0.901  -0.121  1.00  1.01           H  
ATOM     14 2HB  MET A   1      -0.624   0.715  -0.670  1.00  1.01           H  
ATOM     15 1HG  MET A   1       0.420  -0.382  -2.409  1.00  1.01           H  
ATOM     16 2HG  MET A   1       1.567   0.832  -1.887  1.00  1.01           H  
ATOM     17 1HE  MET A   1       1.980  -3.757  -1.692  1.00  1.01           H  
ATOM     18 2HE  MET A   1       0.611  -2.925  -0.922  1.00  1.01           H  
ATOM     19 3HE  MET A   1       0.835  -2.832  -2.676  1.00  1.01           H  
ATOM     20  N   ASN A   2       2.868   2.003   0.445  1.00  0.97           N  
ATOM     21  CA  ASN A   2       3.676   3.169   0.102  1.00  0.97           C  
ATOM     22  C   ASN A   2       4.995   2.749  -0.547  1.00  0.97           C  
ATOM     23  O   ASN A   2       5.228   1.558  -0.757  1.00  0.97           O  
ATOM     24  CB  ASN A   2       3.924   4.001   1.350  1.00  0.97           C  
ATOM     25  CG  ASN A   2       4.627   3.198   2.435  1.00  0.97           C  
ATOM     26  OD1 ASN A   2       5.248   2.156   2.150  1.00  0.97           O  
ATOM     27  ND2 ASN A   2       4.543   3.665   3.660  1.00  0.97           N  
ATOM     28  H   ASN A   2       3.342   1.143   0.665  1.00  0.97           H  
ATOM     29  HA  ASN A   2       3.130   3.770  -0.629  1.00  0.97           H  
ATOM     30 1HB  ASN A   2       4.525   4.874   1.107  1.00  0.97           H  
ATOM     31 2HB  ASN A   2       2.970   4.362   1.740  1.00  0.97           H  
ATOM     32 1HD2 ASN A   2       4.996   3.181   4.415  1.00  0.97           H  
ATOM     33 2HD2 ASN A   2       4.035   4.508   3.843  1.00  0.97           H  
ATOM     34  N   LYS A   3       5.892   3.710  -0.795  1.00  0.93           N  
ATOM     35  CA  LYS A   3       7.162   3.406  -1.461  1.00  0.93           C  
ATOM     36  C   LYS A   3       8.016   2.420  -0.680  1.00  0.93           C  
ATOM     37  O   LYS A   3       8.625   1.521  -1.256  1.00  0.93           O  
ATOM     38  CB  LYS A   3       7.982   4.678  -1.638  1.00  0.93           C  
ATOM     39  CG  LYS A   3       7.458   5.658  -2.635  1.00  0.93           C  
ATOM     40  CD  LYS A   3       8.340   6.897  -2.669  1.00  0.93           C  
ATOM     41  CE  LYS A   3       7.818   7.942  -3.629  1.00  0.93           C  
ATOM     42  NZ  LYS A   3       8.600   9.190  -3.549  1.00  0.93           N  
ATOM     43  H   LYS A   3       5.669   4.670  -0.577  1.00  0.93           H  
ATOM     44  HA  LYS A   3       6.949   2.975  -2.437  1.00  0.93           H  
ATOM     45 1HB  LYS A   3       8.071   5.189  -0.679  1.00  0.93           H  
ATOM     46 2HB  LYS A   3       8.989   4.409  -1.955  1.00  0.93           H  
ATOM     47 1HG  LYS A   3       7.438   5.197  -3.618  1.00  0.93           H  
ATOM     48 2HG  LYS A   3       6.446   5.944  -2.358  1.00  0.93           H  
ATOM     49 1HD  LYS A   3       8.410   7.327  -1.670  1.00  0.93           H  
ATOM     50 2HD  LYS A   3       9.339   6.608  -2.993  1.00  0.93           H  
ATOM     51 1HE  LYS A   3       7.877   7.555  -4.646  1.00  0.93           H  
ATOM     52 2HE  LYS A   3       6.778   8.165  -3.392  1.00  0.93           H  
ATOM     53 1HZ  LYS A   3       8.224   9.861  -4.203  1.00  0.93           H  
ATOM     54 2HZ  LYS A   3       8.532   9.558  -2.610  1.00  0.93           H  
ATOM     55 3HZ  LYS A   3       9.567   9.004  -3.767  1.00  0.93           H  
ATOM     56  N   GLU A   4       8.019   2.560   0.643  1.00  0.89           N  
ATOM     57  CA  GLU A   4       8.810   1.691   1.502  1.00  0.89           C  
ATOM     58  C   GLU A   4       8.336   0.250   1.403  1.00  0.89           C  
ATOM     59  O   GLU A   4       9.141  -0.692   1.361  1.00  0.89           O  
ATOM     60  CB  GLU A   4       8.694   2.188   2.943  1.00  0.89           C  
ATOM     61  CG  GLU A   4       9.381   3.511   3.202  1.00  0.89           C  
ATOM     62  CD  GLU A   4       9.138   4.030   4.591  1.00  0.89           C  
ATOM     63  OE1 GLU A   4       8.384   3.422   5.315  1.00  0.89           O  
ATOM     64  OE2 GLU A   4       9.691   5.048   4.921  1.00  0.89           O  
ATOM     65  H   GLU A   4       7.470   3.297   1.057  1.00  0.89           H  
ATOM     66  HA  GLU A   4       9.844   1.729   1.186  1.00  0.89           H  
ATOM     67 1HB  GLU A   4       7.646   2.327   3.184  1.00  0.89           H  
ATOM     68 2HB  GLU A   4       9.076   1.448   3.634  1.00  0.89           H  
ATOM     69 1HG  GLU A   4      10.451   3.386   3.060  1.00  0.89           H  
ATOM     70 2HG  GLU A   4       9.028   4.240   2.472  1.00  0.89           H  
ATOM     71  N   THR A   5       7.015   0.086   1.334  1.00  0.86           N  
ATOM     72  CA  THR A   5       6.389  -1.218   1.250  1.00  0.86           C  
ATOM     73  C   THR A   5       6.726  -1.846  -0.091  1.00  0.86           C  
ATOM     74  O   THR A   5       7.121  -3.008  -0.161  1.00  0.86           O  
ATOM     75  CB  THR A   5       4.869  -1.098   1.395  1.00  0.86           C  
ATOM     76  OG1 THR A   5       4.548  -0.493   2.659  1.00  0.86           O  
ATOM     77  CG2 THR A   5       4.230  -2.460   1.314  1.00  0.86           C  
ATOM     78  H   THR A   5       6.418   0.909   1.381  1.00  0.86           H  
ATOM     79  HA  THR A   5       6.779  -1.854   2.042  1.00  0.86           H  
ATOM     80  HB  THR A   5       4.483  -0.479   0.597  1.00  0.86           H  
ATOM     81  HG1 THR A   5       4.891   0.429   2.661  1.00  0.86           H  
ATOM     82 1HG2 THR A   5       3.152  -2.367   1.411  1.00  0.86           H  
ATOM     83 2HG2 THR A   5       4.473  -2.901   0.356  1.00  0.86           H  
ATOM     84 3HG2 THR A   5       4.614  -3.093   2.113  1.00  0.86           H  
ATOM     85  N   ILE A   6       6.623  -1.053  -1.157  1.00  0.85           N  
ATOM     86  CA  ILE A   6       6.906  -1.540  -2.496  1.00  0.85           C  
ATOM     87  C   ILE A   6       8.335  -2.005  -2.621  1.00  0.85           C  
ATOM     88  O   ILE A   6       8.598  -3.104  -3.104  1.00  0.85           O  
ATOM     89  CB  ILE A   6       6.660  -0.438  -3.527  1.00  0.85           C  
ATOM     90  CG1 ILE A   6       5.195  -0.135  -3.627  1.00  0.85           C  
ATOM     91  CG2 ILE A   6       7.249  -0.811  -4.851  1.00  0.85           C  
ATOM     92  CD1 ILE A   6       4.945   1.114  -4.377  1.00  0.85           C  
ATOM     93  H   ILE A   6       6.302  -0.092  -1.030  1.00  0.85           H  
ATOM     94  HA  ILE A   6       6.245  -2.379  -2.709  1.00  0.85           H  
ATOM     95  HB  ILE A   6       7.138   0.477  -3.181  1.00  0.85           H  
ATOM     96 1HG1 ILE A   6       4.680  -0.959  -4.124  1.00  0.85           H  
ATOM     97 2HG1 ILE A   6       4.788  -0.022  -2.630  1.00  0.85           H  
ATOM     98 1HG2 ILE A   6       7.082  -0.009  -5.568  1.00  0.85           H  
ATOM     99 2HG2 ILE A   6       8.313  -0.978  -4.738  1.00  0.85           H  
ATOM    100 3HG2 ILE A   6       6.787  -1.701  -5.188  1.00  0.85           H  
ATOM    101 1HD1 ILE A   6       3.905   1.316  -4.413  1.00  0.85           H  
ATOM    102 2HD1 ILE A   6       5.440   1.931  -3.866  1.00  0.85           H  
ATOM    103 3HD1 ILE A   6       5.335   1.019  -5.387  1.00  0.85           H  
ATOM    104  N   VAL A   7       9.266  -1.195  -2.140  1.00  0.84           N  
ATOM    105  CA  VAL A   7      10.662  -1.560  -2.207  1.00  0.84           C  
ATOM    106  C   VAL A   7      10.911  -2.820  -1.364  1.00  0.84           C  
ATOM    107  O   VAL A   7      11.597  -3.742  -1.813  1.00  0.84           O  
ATOM    108  CB  VAL A   7      11.517  -0.346  -1.802  1.00  0.84           C  
ATOM    109  CG1 VAL A   7      12.935  -0.698  -1.661  1.00  0.84           C  
ATOM    110  CG2 VAL A   7      11.400   0.717  -2.887  1.00  0.84           C  
ATOM    111  H   VAL A   7       8.998  -0.293  -1.743  1.00  0.84           H  
ATOM    112  HA  VAL A   7      10.905  -1.791  -3.244  1.00  0.84           H  
ATOM    113  HB  VAL A   7      11.148   0.042  -0.857  1.00  0.84           H  
ATOM    114 1HG1 VAL A   7      13.501   0.187  -1.382  1.00  0.84           H  
ATOM    115 2HG1 VAL A   7      13.013  -1.414  -0.917  1.00  0.84           H  
ATOM    116 3HG1 VAL A   7      13.310  -1.083  -2.594  1.00  0.84           H  
ATOM    117 1HG2 VAL A   7      11.988   1.587  -2.605  1.00  0.84           H  
ATOM    118 2HG2 VAL A   7      11.772   0.318  -3.831  1.00  0.84           H  
ATOM    119 3HG2 VAL A   7      10.356   1.005  -3.002  1.00  0.84           H  
ATOM    120  N   THR A   8      10.318  -2.906  -0.171  1.00  0.85           N  
ATOM    121  CA  THR A   8      10.490  -4.101   0.643  1.00  0.85           C  
ATOM    122  C   THR A   8       9.990  -5.335  -0.116  1.00  0.85           C  
ATOM    123  O   THR A   8      10.681  -6.353  -0.176  1.00  0.85           O  
ATOM    124  CB  THR A   8       9.737  -3.994   1.982  1.00  0.85           C  
ATOM    125  OG1 THR A   8      10.192  -2.846   2.717  1.00  0.85           O  
ATOM    126  CG2 THR A   8      10.033  -5.249   2.802  1.00  0.85           C  
ATOM    127  H   THR A   8       9.761  -2.132   0.196  1.00  0.85           H  
ATOM    128  HA  THR A   8      11.541  -4.260   0.837  1.00  0.85           H  
ATOM    129  HB  THR A   8       8.665  -3.905   1.801  1.00  0.85           H  
ATOM    130  HG1 THR A   8       9.974  -2.034   2.197  1.00  0.85           H  
ATOM    131 1HG2 THR A   8       9.513  -5.191   3.755  1.00  0.85           H  
ATOM    132 2HG2 THR A   8       9.690  -6.126   2.253  1.00  0.85           H  
ATOM    133 3HG2 THR A   8      11.107  -5.326   2.975  1.00  0.85           H  
ATOM    134  N   ILE A   9       8.821  -5.240  -0.749  1.00  0.86           N  
ATOM    135  CA  ILE A   9       8.268  -6.354  -1.518  1.00  0.86           C  
ATOM    136  C   ILE A   9       9.164  -6.762  -2.685  1.00  0.86           C  
ATOM    137  O   ILE A   9       9.398  -7.949  -2.917  1.00  0.86           O  
ATOM    138  CB  ILE A   9       6.867  -5.996  -2.065  1.00  0.86           C  
ATOM    139  CG1 ILE A   9       5.854  -5.893  -0.920  1.00  0.86           C  
ATOM    140  CG2 ILE A   9       6.396  -6.995  -3.140  1.00  0.86           C  
ATOM    141  CD1 ILE A   9       4.552  -5.261  -1.345  1.00  0.86           C  
ATOM    142  H   ILE A   9       8.285  -4.375  -0.675  1.00  0.86           H  
ATOM    143  HA  ILE A   9       8.171  -7.210  -0.851  1.00  0.86           H  
ATOM    144  HB  ILE A   9       6.923  -5.007  -2.520  1.00  0.86           H  
ATOM    145 1HG1 ILE A   9       5.644  -6.893  -0.545  1.00  0.86           H  
ATOM    146 2HG1 ILE A   9       6.284  -5.308  -0.113  1.00  0.86           H  
ATOM    147 1HG2 ILE A   9       5.417  -6.690  -3.520  1.00  0.86           H  
ATOM    148 2HG2 ILE A   9       7.110  -7.013  -3.960  1.00  0.86           H  
ATOM    149 3HG2 ILE A   9       6.318  -7.995  -2.706  1.00  0.86           H  
ATOM    150 1HD1 ILE A   9       3.872  -5.220  -0.497  1.00  0.86           H  
ATOM    151 2HD1 ILE A   9       4.743  -4.250  -1.708  1.00  0.86           H  
ATOM    152 3HD1 ILE A   9       4.105  -5.857  -2.137  1.00  0.86           H  
ATOM    153  N   LEU A  10       9.657  -5.778  -3.430  1.00  0.87           N  
ATOM    154  CA  LEU A  10      10.492  -6.035  -4.593  1.00  0.87           C  
ATOM    155  C   LEU A  10      11.861  -6.656  -4.285  1.00  0.87           C  
ATOM    156  O   LEU A  10      12.365  -7.456  -5.077  1.00  0.87           O  
ATOM    157  CB  LEU A  10      10.693  -4.727  -5.355  1.00  0.87           C  
ATOM    158  CG  LEU A  10       9.410  -4.160  -6.020  1.00  0.87           C  
ATOM    159  CD1 LEU A  10       9.735  -2.790  -6.653  1.00  0.87           C  
ATOM    160  CD2 LEU A  10       8.858  -5.183  -7.000  1.00  0.87           C  
ATOM    161  H   LEU A  10       9.423  -4.815  -3.193  1.00  0.87           H  
ATOM    162  HA  LEU A  10       9.954  -6.726  -5.236  1.00  0.87           H  
ATOM    163 1HB  LEU A  10      11.055  -3.978  -4.649  1.00  0.87           H  
ATOM    164 2HB  LEU A  10      11.452  -4.875  -6.119  1.00  0.87           H  
ATOM    165  HG  LEU A  10       8.657  -3.995  -5.272  1.00  0.87           H  
ATOM    166 1HD1 LEU A  10       8.838  -2.370  -7.102  1.00  0.87           H  
ATOM    167 2HD1 LEU A  10      10.099  -2.121  -5.874  1.00  0.87           H  
ATOM    168 3HD1 LEU A  10      10.490  -2.888  -7.407  1.00  0.87           H  
ATOM    169 1HD2 LEU A  10       7.960  -4.816  -7.454  1.00  0.87           H  
ATOM    170 2HD2 LEU A  10       9.559  -5.390  -7.756  1.00  0.87           H  
ATOM    171 3HD2 LEU A  10       8.639  -6.101  -6.463  1.00  0.87           H  
ATOM    172  N   PHE A  11      12.466  -6.290  -3.151  1.00  0.87           N  
ATOM    173  CA  PHE A  11      13.812  -6.772  -2.831  1.00  0.87           C  
ATOM    174  C   PHE A  11      13.970  -7.677  -1.602  1.00  0.87           C  
ATOM    175  O   PHE A  11      14.858  -8.533  -1.587  1.00  0.87           O  
ATOM    176  CB  PHE A  11      14.696  -5.562  -2.641  1.00  0.87           C  
ATOM    177  CG  PHE A  11      14.788  -4.744  -3.852  1.00  0.87           C  
ATOM    178  CD1 PHE A  11      14.057  -3.591  -3.955  1.00  0.87           C  
ATOM    179  CD2 PHE A  11      15.595  -5.113  -4.890  1.00  0.87           C  
ATOM    180  CE1 PHE A  11      14.113  -2.817  -5.072  1.00  0.87           C  
ATOM    181  CE2 PHE A  11      15.669  -4.341  -6.006  1.00  0.87           C  
ATOM    182  CZ  PHE A  11      14.919  -3.184  -6.097  1.00  0.87           C  
ATOM    183  H   PHE A  11      12.012  -5.614  -2.538  1.00  0.87           H  
ATOM    184  HA  PHE A  11      14.173  -7.331  -3.692  1.00  0.87           H  
ATOM    185 1HB  PHE A  11      14.260  -4.960  -1.893  1.00  0.87           H  
ATOM    186 2HB  PHE A  11      15.694  -5.851  -2.319  1.00  0.87           H  
ATOM    187  HD1 PHE A  11      13.428  -3.307  -3.136  1.00  0.87           H  
ATOM    188  HD2 PHE A  11      16.181  -6.029  -4.815  1.00  0.87           H  
ATOM    189  HE1 PHE A  11      13.515  -1.907  -5.140  1.00  0.87           H  
ATOM    190  HE2 PHE A  11      16.319  -4.646  -6.815  1.00  0.87           H  
ATOM    191  HZ  PHE A  11      14.971  -2.570  -6.973  1.00  0.87           H  
ATOM    192  N   GLY A  12      13.168  -7.473  -0.561  1.00  0.85           N  
ATOM    193  CA  GLY A  12      13.316  -8.209   0.689  1.00  0.85           C  
ATOM    194  C   GLY A  12      14.231  -7.473   1.665  1.00  0.85           C  
ATOM    195  O   GLY A  12      15.153  -6.768   1.251  1.00  0.85           O  
ATOM    196  H   GLY A  12      12.409  -6.802  -0.610  1.00  0.85           H  
ATOM    197 1HA  GLY A  12      12.332  -8.340   1.139  1.00  0.85           H  
ATOM    198 2HA  GLY A  12      13.712  -9.202   0.485  1.00  0.85           H  
ATOM    199  N   LEU A  13      13.980  -7.648   2.960  1.00  0.81           N  
ATOM    200  CA  LEU A  13      14.783  -7.012   4.003  1.00  0.81           C  
ATOM    201  C   LEU A  13      15.602  -8.048   4.753  1.00  0.81           C  
ATOM    202  O   LEU A  13      15.051  -9.045   5.223  1.00  0.81           O  
ATOM    203  CB  LEU A  13      13.863  -6.262   4.996  1.00  0.81           C  
ATOM    204  CG  LEU A  13      14.577  -5.418   6.125  1.00  0.81           C  
ATOM    205  CD1 LEU A  13      13.688  -4.239   6.561  1.00  0.81           C  
ATOM    206  CD2 LEU A  13      14.841  -6.290   7.329  1.00  0.81           C  
ATOM    207  H   LEU A  13      13.209  -8.242   3.230  1.00  0.81           H  
ATOM    208  HA  LEU A  13      15.473  -6.306   3.543  1.00  0.81           H  
ATOM    209 1HB  LEU A  13      13.213  -5.602   4.441  1.00  0.81           H  
ATOM    210 2HB  LEU A  13      13.239  -7.000   5.497  1.00  0.81           H  
ATOM    211  HG  LEU A  13      15.523  -5.026   5.743  1.00  0.81           H  
ATOM    212 1HD1 LEU A  13      14.184  -3.671   7.341  1.00  0.81           H  
ATOM    213 2HD1 LEU A  13      13.498  -3.590   5.734  1.00  0.81           H  
ATOM    214 3HD1 LEU A  13      12.744  -4.620   6.946  1.00  0.81           H  
ATOM    215 1HD2 LEU A  13      15.327  -5.686   8.075  1.00  0.81           H  
ATOM    216 2HD2 LEU A  13      13.901  -6.672   7.724  1.00  0.81           H  
ATOM    217 3HD2 LEU A  13      15.480  -7.121   7.064  1.00  0.81           H  
ATOM    218  N   HIS A  14      16.905  -7.817   4.886  1.00  0.77           N  
ATOM    219  CA  HIS A  14      17.756  -8.727   5.620  1.00  0.77           C  
ATOM    220  C   HIS A  14      18.407  -7.938   6.739  1.00  0.77           C  
ATOM    221  O   HIS A  14      18.496  -6.715   6.669  1.00  0.77           O  
ATOM    222  CB  HIS A  14      18.806  -9.350   4.693  1.00  0.77           C  
ATOM    223  CG  HIS A  14      18.228 -10.218   3.602  1.00  0.77           C  
ATOM    224  ND1 HIS A  14      18.190 -11.594   3.687  1.00  0.77           N  
ATOM    225  CD2 HIS A  14      17.653  -9.898   2.416  1.00  0.77           C  
ATOM    226  CE1 HIS A  14      17.636 -12.083   2.589  1.00  0.77           C  
ATOM    227  NE2 HIS A  14      17.301 -11.076   1.807  1.00  0.77           N  
ATOM    228  H   HIS A  14      17.358  -7.002   4.468  1.00  0.77           H  
ATOM    229  HA  HIS A  14      17.167  -9.526   6.068  1.00  0.77           H  
ATOM    230 1HB  HIS A  14      19.380  -8.567   4.235  1.00  0.77           H  
ATOM    231 2HB  HIS A  14      19.501  -9.953   5.277  1.00  0.77           H  
ATOM    232  HD2 HIS A  14      17.503  -8.893   2.016  1.00  0.77           H  
ATOM    233  HE1 HIS A  14      17.478 -13.138   2.370  1.00  0.77           H  
ATOM    234  HE2 HIS A  14      16.855 -11.148   0.902  1.00  0.77           H  
ATOM    235  N   LEU A  15      18.763  -8.622   7.814  1.00  0.74           N  
ATOM    236  CA  LEU A  15      19.420  -7.976   8.943  1.00  0.74           C  
ATOM    237  C   LEU A  15      20.901  -8.343   9.066  1.00  0.74           C  
ATOM    238  O   LEU A  15      21.607  -7.865   9.947  1.00  0.74           O  
ATOM    239  CB  LEU A  15      18.678  -8.354  10.213  1.00  0.74           C  
ATOM    240  CG  LEU A  15      17.218  -7.955  10.252  1.00  0.74           C  
ATOM    241  CD1 LEU A  15      16.621  -8.436  11.543  1.00  0.74           C  
ATOM    242  CD2 LEU A  15      17.095  -6.463  10.118  1.00  0.74           C  
ATOM    243  H   LEU A  15      18.607  -9.619   7.836  1.00  0.74           H  
ATOM    244  HA  LEU A  15      19.351  -6.895   8.814  1.00  0.74           H  
ATOM    245 1HB  LEU A  15      18.737  -9.431  10.346  1.00  0.74           H  
ATOM    246 2HB  LEU A  15      19.164  -7.883  11.043  1.00  0.74           H  
ATOM    247  HG  LEU A  15      16.686  -8.435   9.432  1.00  0.74           H  
ATOM    248 1HD1 LEU A  15      15.567  -8.172  11.578  1.00  0.74           H  
ATOM    249 2HD1 LEU A  15      16.723  -9.517  11.610  1.00  0.74           H  
ATOM    250 3HD1 LEU A  15      17.146  -7.965  12.376  1.00  0.74           H  
ATOM    251 1HD2 LEU A  15      16.054  -6.198  10.152  1.00  0.74           H  
ATOM    252 2HD2 LEU A  15      17.608  -5.985  10.929  1.00  0.74           H  
ATOM    253 3HD2 LEU A  15      17.530  -6.134   9.175  1.00  0.74           H  
ATOM    254  N   LYS A  16      21.386  -9.182   8.172  1.00  0.72           N  
ATOM    255  CA  LYS A  16      22.762  -9.656   8.266  1.00  0.72           C  
ATOM    256  C   LYS A  16      23.414  -9.666   6.904  1.00  0.72           C  
ATOM    257  O   LYS A  16      22.750  -9.960   5.909  1.00  0.72           O  
ATOM    258  CB  LYS A  16      22.793 -11.044   8.903  1.00  0.72           C  
ATOM    259  CG  LYS A  16      24.188 -11.629   9.109  1.00  0.72           C  
ATOM    260  CD  LYS A  16      24.123 -12.958   9.862  1.00  0.72           C  
ATOM    261  CE  LYS A  16      25.510 -13.549  10.064  1.00  0.72           C  
ATOM    262  NZ  LYS A  16      25.459 -14.848  10.790  1.00  0.72           N  
ATOM    263  H   LYS A  16      20.788  -9.519   7.433  1.00  0.72           H  
ATOM    264  HA  LYS A  16      23.330  -8.971   8.893  1.00  0.72           H  
ATOM    265 1HB  LYS A  16      22.304 -11.005   9.875  1.00  0.72           H  
ATOM    266 2HB  LYS A  16      22.233 -11.739   8.280  1.00  0.72           H  
ATOM    267 1HG  LYS A  16      24.655 -11.809   8.135  1.00  0.72           H  
ATOM    268 2HG  LYS A  16      24.805 -10.919   9.666  1.00  0.72           H  
ATOM    269 1HD  LYS A  16      23.654 -12.804  10.835  1.00  0.72           H  
ATOM    270 2HD  LYS A  16      23.519 -13.664   9.292  1.00  0.72           H  
ATOM    271 1HE  LYS A  16      25.974 -13.705   9.089  1.00  0.72           H  
ATOM    272 2HE  LYS A  16      26.118 -12.847  10.635  1.00  0.72           H  
ATOM    273 1HZ  LYS A  16      26.396 -15.209  10.904  1.00  0.72           H  
ATOM    274 2HZ  LYS A  16      25.039 -14.710  11.699  1.00  0.72           H  
ATOM    275 3HZ  LYS A  16      24.906 -15.508  10.262  1.00  0.72           H  
ATOM    276  N   LEU A  17      24.712  -9.366   6.854  1.00  0.75           N  
ATOM    277  CA  LEU A  17      25.410  -9.325   5.573  1.00  0.75           C  
ATOM    278  C   LEU A  17      25.150 -10.575   4.750  1.00  0.75           C  
ATOM    279  O   LEU A  17      25.342 -11.700   5.224  1.00  0.75           O  
ATOM    280  CB  LEU A  17      26.921  -9.244   5.807  1.00  0.75           C  
ATOM    281  CG  LEU A  17      27.511  -7.962   6.376  1.00  0.75           C  
ATOM    282  CD1 LEU A  17      28.966  -8.186   6.708  1.00  0.75           C  
ATOM    283  CD2 LEU A  17      27.403  -6.882   5.371  1.00  0.75           C  
ATOM    284  H   LEU A  17      25.194  -9.098   7.715  1.00  0.75           H  
ATOM    285  HA  LEU A  17      25.080  -8.467   4.998  1.00  0.75           H  
ATOM    286 1HB  LEU A  17      27.201 -10.053   6.477  1.00  0.75           H  
ATOM    287 2HB  LEU A  17      27.414  -9.420   4.846  1.00  0.75           H  
ATOM    288  HG  LEU A  17      26.987  -7.690   7.277  1.00  0.75           H  
ATOM    289 1HD1 LEU A  17      29.377  -7.278   7.107  1.00  0.75           H  
ATOM    290 2HD1 LEU A  17      29.060  -8.982   7.446  1.00  0.75           H  
ATOM    291 3HD1 LEU A  17      29.512  -8.466   5.807  1.00  0.75           H  
ATOM    292 1HD2 LEU A  17      27.832  -5.960   5.771  1.00  0.75           H  
ATOM    293 2HD2 LEU A  17      27.938  -7.183   4.487  1.00  0.75           H  
ATOM    294 3HD2 LEU A  17      26.375  -6.732   5.126  1.00  0.75           H  
ATOM    295  N   TRP A  18      24.769 -10.356   3.490  1.00  0.81           N  
ATOM    296  CA  TRP A  18      24.491 -11.438   2.554  1.00  0.81           C  
ATOM    297  C   TRP A  18      24.916 -11.006   1.159  1.00  0.81           C  
ATOM    298  O   TRP A  18      25.096  -9.812   0.900  1.00  0.81           O  
ATOM    299  CB  TRP A  18      22.989 -11.780   2.587  1.00  0.81           C  
ATOM    300  CG  TRP A  18      22.081 -10.707   2.061  1.00  0.81           C  
ATOM    301  CD1 TRP A  18      21.701  -9.596   2.709  1.00  0.81           C  
ATOM    302  CD2 TRP A  18      21.378 -10.684   0.793  1.00  0.81           C  
ATOM    303  NE1 TRP A  18      20.845  -8.859   1.933  1.00  0.81           N  
ATOM    304  CE2 TRP A  18      20.635  -9.512   0.763  1.00  0.81           C  
ATOM    305  CE3 TRP A  18      21.317 -11.550  -0.288  1.00  0.81           C  
ATOM    306  CZ2 TRP A  18      19.842  -9.169  -0.318  1.00  0.81           C  
ATOM    307  CZ3 TRP A  18      20.521 -11.215  -1.370  1.00  0.81           C  
ATOM    308  CH2 TRP A  18      19.804 -10.053  -1.388  1.00  0.81           C  
ATOM    309  H   TRP A  18      24.606  -9.392   3.198  1.00  0.81           H  
ATOM    310  HA  TRP A  18      25.069 -12.315   2.842  1.00  0.81           H  
ATOM    311 1HB  TRP A  18      22.811 -12.686   2.011  1.00  0.81           H  
ATOM    312 2HB  TRP A  18      22.695 -11.988   3.619  1.00  0.81           H  
ATOM    313  HD1 TRP A  18      22.033  -9.316   3.702  1.00  0.81           H  
ATOM    314  HE1 TRP A  18      20.425  -7.979   2.207  1.00  0.81           H  
ATOM    315  HE3 TRP A  18      21.888 -12.479  -0.285  1.00  0.81           H  
ATOM    316  HZ2 TRP A  18      19.258  -8.246  -0.338  1.00  0.81           H  
ATOM    317  HZ3 TRP A  18      20.488 -11.909  -2.212  1.00  0.81           H  
ATOM    318  HH2 TRP A  18      19.188  -9.819  -2.256  1.00  0.81           H  
ATOM    319  N   ARG A  19      25.076 -11.961   0.241  1.00  0.91           N  
ATOM    320  CA  ARG A  19      25.477 -11.558  -1.103  1.00  0.91           C  
ATOM    321  C   ARG A  19      24.336 -11.522  -2.101  1.00  0.91           C  
ATOM    322  O   ARG A  19      23.536 -12.456  -2.191  1.00  0.91           O  
ATOM    323  CB  ARG A  19      26.564 -12.448  -1.653  1.00  0.91           C  
ATOM    324  CG  ARG A  19      27.890 -12.381  -0.926  1.00  0.91           C  
ATOM    325  CD  ARG A  19      28.970 -13.051  -1.709  1.00  0.91           C  
ATOM    326  NE  ARG A  19      30.254 -12.975  -1.046  1.00  0.91           N  
ATOM    327  CZ  ARG A  19      30.713 -13.897  -0.177  1.00  0.91           C  
ATOM    328  NH1 ARG A  19      29.997 -14.971   0.096  1.00  0.91           N  
ATOM    329  NH2 ARG A  19      31.882 -13.722   0.392  1.00  0.91           N  
ATOM    330  H   ARG A  19      24.929 -12.932   0.468  1.00  0.91           H  
ATOM    331  HA  ARG A  19      25.891 -10.565  -1.032  1.00  0.91           H  
ATOM    332 1HB  ARG A  19      26.229 -13.482  -1.639  1.00  0.91           H  
ATOM    333 2HB  ARG A  19      26.739 -12.178  -2.688  1.00  0.91           H  
ATOM    334 1HG  ARG A  19      28.168 -11.328  -0.794  1.00  0.91           H  
ATOM    335 2HG  ARG A  19      27.805 -12.859   0.048  1.00  0.91           H  
ATOM    336 1HD  ARG A  19      28.722 -14.101  -1.854  1.00  0.91           H  
ATOM    337 2HD  ARG A  19      29.064 -12.561  -2.679  1.00  0.91           H  
ATOM    338  HE  ARG A  19      30.840 -12.163  -1.224  1.00  0.91           H  
ATOM    339 1HH1 ARG A  19      29.098 -15.107  -0.346  1.00  0.91           H  
ATOM    340 2HH1 ARG A  19      30.349 -15.661   0.745  1.00  0.91           H  
ATOM    341 1HH2 ARG A  19      32.420 -12.870   0.183  1.00  0.91           H  
ATOM    342 2HH2 ARG A  19      32.240 -14.404   1.041  1.00  0.91           H  
ATOM    343  N   ASP A  20      24.294 -10.439  -2.869  1.00  1.01           N  
ATOM    344  CA  ASP A  20      23.251 -10.247  -3.868  1.00  1.01           C  
ATOM    345  C   ASP A  20      23.666 -11.002  -5.159  1.00  1.01           C  
ATOM    346  O   ASP A  20      24.752 -11.585  -5.180  1.00  1.01           O  
ATOM    347  CB  ASP A  20      23.062  -8.731  -4.080  1.00  1.01           C  
ATOM    348  CG  ASP A  20      24.192  -8.082  -4.820  1.00  1.01           C  
ATOM    349  OD1 ASP A  20      24.998  -8.818  -5.377  1.00  1.01           O  
ATOM    350  OD2 ASP A  20      24.249  -6.880  -4.871  1.00  1.01           O  
ATOM    351  H   ASP A  20      25.008  -9.723  -2.714  1.00  1.01           H  
ATOM    352  HA  ASP A  20      22.328 -10.671  -3.486  1.00  1.01           H  
ATOM    353 1HB  ASP A  20      22.110  -8.460  -4.485  1.00  1.01           H  
ATOM    354 2HB  ASP A  20      23.070  -8.282  -3.081  1.00  1.01           H  
ATOM    355  N   PRO A  21      22.877 -10.986  -6.262  1.00  1.08           N  
ATOM    356  CA  PRO A  21      23.156 -11.641  -7.540  1.00  1.08           C  
ATOM    357  C   PRO A  21      24.463 -11.218  -8.230  1.00  1.08           C  
ATOM    358  O   PRO A  21      24.939 -11.925  -9.119  1.00  1.08           O  
ATOM    359  CB  PRO A  21      21.940 -11.253  -8.388  1.00  1.08           C  
ATOM    360  CG  PRO A  21      20.848 -10.976  -7.390  1.00  1.08           C  
ATOM    361  CD  PRO A  21      21.556 -10.324  -6.242  1.00  1.08           C  
ATOM    362  HA  PRO A  21      23.164 -12.728  -7.371  1.00  1.08           H  
ATOM    363 1HB  PRO A  21      22.191 -10.371  -9.005  1.00  1.08           H  
ATOM    364 2HB  PRO A  21      21.692 -12.067  -9.084  1.00  1.08           H  
ATOM    365 1HG  PRO A  21      20.078 -10.329  -7.839  1.00  1.08           H  
ATOM    366 2HG  PRO A  21      20.349 -11.914  -7.105  1.00  1.08           H  
ATOM    367 1HD  PRO A  21      21.662  -9.257  -6.482  1.00  1.08           H  
ATOM    368 2HD  PRO A  21      21.010 -10.508  -5.311  1.00  1.08           H  
ATOM    369  N   ASP A  22      25.019 -10.055  -7.857  1.00  1.11           N  
ATOM    370  CA  ASP A  22      26.251  -9.550  -8.452  1.00  1.11           C  
ATOM    371  C   ASP A  22      27.437  -9.831  -7.530  1.00  1.11           C  
ATOM    372  O   ASP A  22      28.566  -9.416  -7.804  1.00  1.11           O  
ATOM    373  CB  ASP A  22      26.132  -8.049  -8.736  1.00  1.11           C  
ATOM    374  CG  ASP A  22      25.103  -7.727  -9.840  1.00  1.11           C  
ATOM    375  OD1 ASP A  22      25.095  -8.429 -10.822  1.00  1.11           O  
ATOM    376  OD2 ASP A  22      24.345  -6.795  -9.698  1.00  1.11           O  
ATOM    377  H   ASP A  22      24.641  -9.511  -7.079  1.00  1.11           H  
ATOM    378  HA  ASP A  22      26.423 -10.068  -9.394  1.00  1.11           H  
ATOM    379 1HB  ASP A  22      25.830  -7.540  -7.812  1.00  1.11           H  
ATOM    380 2HB  ASP A  22      27.104  -7.653  -9.025  1.00  1.11           H  
ATOM    381  N   LYS A  23      27.172 -10.620  -6.485  1.00  1.08           N  
ATOM    382  CA  LYS A  23      28.106 -11.029  -5.445  1.00  1.08           C  
ATOM    383  C   LYS A  23      28.627  -9.863  -4.623  1.00  1.08           C  
ATOM    384  O   LYS A  23      29.773  -9.883  -4.166  1.00  1.08           O  
ATOM    385  CB  LYS A  23      29.287 -11.799  -6.042  1.00  1.08           C  
ATOM    386  CG  LYS A  23      28.889 -13.053  -6.812  1.00  1.08           C  
ATOM    387  CD  LYS A  23      30.110 -13.815  -7.301  1.00  1.08           C  
ATOM    388  CE  LYS A  23      29.713 -15.044  -8.105  1.00  1.08           C  
ATOM    389  NZ  LYS A  23      30.902 -15.772  -8.627  1.00  1.08           N  
ATOM    390  H   LYS A  23      26.211 -10.926  -6.341  1.00  1.08           H  
ATOM    391  HA  LYS A  23      27.571 -11.695  -4.773  1.00  1.08           H  
ATOM    392 1HB  LYS A  23      29.868 -11.158  -6.700  1.00  1.08           H  
ATOM    393 2HB  LYS A  23      29.950 -12.111  -5.236  1.00  1.08           H  
ATOM    394 1HG  LYS A  23      28.296 -13.700  -6.166  1.00  1.08           H  
ATOM    395 2HG  LYS A  23      28.278 -12.774  -7.672  1.00  1.08           H  
ATOM    396 1HD  LYS A  23      30.717 -13.160  -7.929  1.00  1.08           H  
ATOM    397 2HD  LYS A  23      30.710 -14.127  -6.447  1.00  1.08           H  
ATOM    398 1HE  LYS A  23      29.139 -15.716  -7.469  1.00  1.08           H  
ATOM    399 2HE  LYS A  23      29.091 -14.735  -8.945  1.00  1.08           H  
ATOM    400 1HZ  LYS A  23      30.598 -16.579  -9.154  1.00  1.08           H  
ATOM    401 2HZ  LYS A  23      31.436 -15.159  -9.228  1.00  1.08           H  
ATOM    402 3HZ  LYS A  23      31.480 -16.073  -7.856  1.00  1.08           H  
ATOM    403  N   PHE A  24      27.767  -8.880  -4.376  1.00  1.04           N  
ATOM    404  CA  PHE A  24      28.152  -7.738  -3.560  1.00  1.04           C  
ATOM    405  C   PHE A  24      27.559  -7.887  -2.173  1.00  1.04           C  
ATOM    406  O   PHE A  24      26.557  -8.582  -1.997  1.00  1.04           O  
ATOM    407  CB  PHE A  24      27.642  -6.444  -4.142  1.00  1.04           C  
ATOM    408  CG  PHE A  24      28.126  -6.114  -5.507  1.00  1.04           C  
ATOM    409  CD1 PHE A  24      29.314  -6.619  -5.997  1.00  1.04           C  
ATOM    410  CD2 PHE A  24      27.393  -5.259  -6.299  1.00  1.04           C  
ATOM    411  CE1 PHE A  24      29.752  -6.282  -7.254  1.00  1.04           C  
ATOM    412  CE2 PHE A  24      27.826  -4.914  -7.557  1.00  1.04           C  
ATOM    413  CZ  PHE A  24      29.010  -5.429  -8.037  1.00  1.04           C  
ATOM    414  H   PHE A  24      26.825  -8.906  -4.789  1.00  1.04           H  
ATOM    415  HA  PHE A  24      29.241  -7.695  -3.477  1.00  1.04           H  
ATOM    416 1HB  PHE A  24      26.556  -6.436  -4.143  1.00  1.04           H  
ATOM    417 2HB  PHE A  24      27.971  -5.685  -3.493  1.00  1.04           H  
ATOM    418  HD1 PHE A  24      29.909  -7.294  -5.375  1.00  1.04           H  
ATOM    419  HD2 PHE A  24      26.453  -4.856  -5.911  1.00  1.04           H  
ATOM    420  HE1 PHE A  24      30.691  -6.693  -7.625  1.00  1.04           H  
ATOM    421  HE2 PHE A  24      27.232  -4.240  -8.173  1.00  1.04           H  
ATOM    422  HZ  PHE A  24      29.358  -5.162  -9.033  1.00  1.04           H  
ATOM    423  N   HIS A  25      28.139  -7.228  -1.172  1.00  0.99           N  
ATOM    424  CA  HIS A  25      27.544  -7.326   0.160  1.00  0.99           C  
ATOM    425  C   HIS A  25      26.512  -6.257   0.448  1.00  0.99           C  
ATOM    426  O   HIS A  25      26.773  -5.044   0.344  1.00  0.99           O  
ATOM    427  CB  HIS A  25      28.580  -7.347   1.270  1.00  0.99           C  
ATOM    428  CG  HIS A  25      29.339  -8.641   1.381  1.00  0.99           C  
ATOM    429  ND1 HIS A  25      28.752  -9.798   1.856  1.00  0.99           N  
ATOM    430  CD2 HIS A  25      30.609  -8.966   1.094  1.00  0.99           C  
ATOM    431  CE1 HIS A  25      29.634 -10.768   1.849  1.00  0.99           C  
ATOM    432  NE2 HIS A  25      30.761 -10.295   1.382  1.00  0.99           N  
ATOM    433  H   HIS A  25      28.951  -6.626  -1.338  1.00  0.99           H  
ATOM    434  HA  HIS A  25      27.018  -8.277   0.232  1.00  0.99           H  
ATOM    435 1HB  HIS A  25      29.296  -6.543   1.095  1.00  0.99           H  
ATOM    436 2HB  HIS A  25      28.086  -7.154   2.210  1.00  0.99           H  
ATOM    437  HD2 HIS A  25      31.372  -8.307   0.702  1.00  0.99           H  
ATOM    438  HE1 HIS A  25      29.457 -11.796   2.162  1.00  0.99           H  
ATOM    439  HE2 HIS A  25      31.625 -10.822   1.238  1.00  0.99           H  
ATOM    440  N   THR A  26      25.325  -6.743   0.809  1.00  0.98           N  
ATOM    441  CA  THR A  26      24.191  -5.894   1.124  1.00  0.98           C  
ATOM    442  C   THR A  26      23.530  -6.347   2.429  1.00  0.98           C  
ATOM    443  O   THR A  26      23.761  -7.466   2.901  1.00  0.98           O  
ATOM    444  CB  THR A  26      23.111  -5.983   0.015  1.00  0.98           C  
ATOM    445  OG1 THR A  26      22.544  -7.275   0.026  1.00  0.98           O  
ATOM    446  CG2 THR A  26      23.697  -5.773  -1.385  1.00  0.98           C  
ATOM    447  H   THR A  26      25.213  -7.760   0.854  1.00  0.98           H  
ATOM    448  HA  THR A  26      24.537  -4.871   1.239  1.00  0.98           H  
ATOM    449  HB  THR A  26      22.333  -5.242   0.210  1.00  0.98           H  
ATOM    450  HG1 THR A  26      22.304  -7.506   0.930  1.00  0.98           H  
ATOM    451 1HG2 THR A  26      22.903  -5.864  -2.126  1.00  0.98           H  
ATOM    452 2HG2 THR A  26      24.131  -4.827  -1.475  1.00  0.98           H  
ATOM    453 3HG2 THR A  26      24.455  -6.530  -1.587  1.00  0.98           H  
ATOM    454  N   ILE A  27      22.726  -5.464   3.032  1.00  1.00           N  
ATOM    455  CA  ILE A  27      21.861  -5.872   4.159  1.00  1.00           C  
ATOM    456  C   ILE A  27      20.434  -5.375   4.090  1.00  1.00           C  
ATOM    457  O   ILE A  27      19.481  -6.161   4.012  1.00  1.00           O  
ATOM    458  CB  ILE A  27      22.404  -5.532   5.545  1.00  1.00           C  
ATOM    459  CG1 ILE A  27      23.580  -6.243   5.781  1.00  1.00           C  
ATOM    460  CG2 ILE A  27      21.413  -5.893   6.585  1.00  1.00           C  
ATOM    461  CD1 ILE A  27      24.168  -5.954   7.068  1.00  1.00           C  
ATOM    462  H   ILE A  27      22.654  -4.533   2.615  1.00  1.00           H  
ATOM    463  HA  ILE A  27      21.804  -6.957   4.140  1.00  1.00           H  
ATOM    464  HB  ILE A  27      22.635  -4.471   5.609  1.00  1.00           H  
ATOM    465 1HG1 ILE A  27      23.344  -7.272   5.705  1.00  1.00           H  
ATOM    466 2HG1 ILE A  27      24.283  -6.004   5.034  1.00  1.00           H  
ATOM    467 1HG2 ILE A  27      21.816  -5.675   7.552  1.00  1.00           H  
ATOM    468 2HG2 ILE A  27      20.497  -5.337   6.447  1.00  1.00           H  
ATOM    469 3HG2 ILE A  27      21.211  -6.952   6.507  1.00  1.00           H  
ATOM    470 1HD1 ILE A  27      25.060  -6.523   7.203  1.00  1.00           H  
ATOM    471 2HD1 ILE A  27      24.392  -4.904   7.116  1.00  1.00           H  
ATOM    472 3HD1 ILE A  27      23.461  -6.222   7.846  1.00  1.00           H  
ATOM    473  N   GLY A  28      20.282  -4.065   4.097  1.00  1.05           N  
ATOM    474  CA  GLY A  28      18.951  -3.523   4.129  1.00  1.05           C  
ATOM    475  C   GLY A  28      18.365  -3.758   2.771  1.00  1.05           C  
ATOM    476  O   GLY A  28      19.017  -4.334   1.893  1.00  1.05           O  
ATOM    477  H   GLY A  28      21.086  -3.457   4.132  1.00  1.05           H  
ATOM    478 1HA  GLY A  28      18.357  -4.022   4.897  1.00  1.05           H  
ATOM    479 2HA  GLY A  28      18.979  -2.459   4.356  1.00  1.05           H  
ATOM    480  N   ILE A  29      17.202  -3.222   2.530  1.00  1.08           N  
ATOM    481  CA  ILE A  29      16.529  -3.530   1.298  1.00  1.08           C  
ATOM    482  C   ILE A  29      17.216  -2.871   0.114  1.00  1.08           C  
ATOM    483  O   ILE A  29      17.108  -1.662  -0.095  1.00  1.08           O  
ATOM    484  CB  ILE A  29      15.133  -3.002   1.440  1.00  1.08           C  
ATOM    485  CG1 ILE A  29      14.455  -3.632   2.574  1.00  1.08           C  
ATOM    486  CG2 ILE A  29      14.384  -3.377   0.272  1.00  1.08           C  
ATOM    487  CD1 ILE A  29      13.271  -2.920   2.919  1.00  1.08           C  
ATOM    488  H   ILE A  29      16.735  -2.679   3.240  1.00  1.08           H  
ATOM    489  HA  ILE A  29      16.518  -4.612   1.156  1.00  1.08           H  
ATOM    490  HB  ILE A  29      15.151  -1.932   1.574  1.00  1.08           H  
ATOM    491 1HG1 ILE A  29      14.161  -4.625   2.270  1.00  1.08           H  
ATOM    492 2HG1 ILE A  29      15.110  -3.703   3.439  1.00  1.08           H  
ATOM    493 1HG2 ILE A  29      13.380  -3.034   0.384  1.00  1.08           H  
ATOM    494 2HG2 ILE A  29      14.837  -2.949  -0.621  1.00  1.08           H  
ATOM    495 3HG2 ILE A  29      14.389  -4.461   0.213  1.00  1.08           H  
ATOM    496 1HD1 ILE A  29      12.737  -3.406   3.711  1.00  1.08           H  
ATOM    497 2HD1 ILE A  29      13.575  -1.953   3.234  1.00  1.08           H  
ATOM    498 3HD1 ILE A  29      12.636  -2.838   2.069  1.00  1.08           H  
ATOM    499  N   ALA A  30      17.932  -3.697  -0.657  1.00  1.09           N  
ATOM    500  CA  ALA A  30      18.809  -3.285  -1.759  1.00  1.09           C  
ATOM    501  C   ALA A  30      19.908  -2.336  -1.266  1.00  1.09           C  
ATOM    502  O   ALA A  30      20.479  -1.540  -2.025  1.00  1.09           O  
ATOM    503  CB  ALA A  30      18.012  -2.616  -2.857  1.00  1.09           C  
ATOM    504  H   ALA A  30      17.920  -4.676  -0.402  1.00  1.09           H  
ATOM    505  HA  ALA A  30      19.288  -4.179  -2.159  1.00  1.09           H  
ATOM    506 1HB  ALA A  30      18.675  -2.342  -3.677  1.00  1.09           H  
ATOM    507 2HB  ALA A  30      17.252  -3.294  -3.221  1.00  1.09           H  
ATOM    508 3HB  ALA A  30      17.548  -1.736  -2.480  1.00  1.09           H  
ATOM    509  N   VAL A  31      20.271  -2.457  -0.001  1.00  1.06           N  
ATOM    510  CA  VAL A  31      21.281  -1.562   0.510  1.00  1.06           C  
ATOM    511  C   VAL A  31      22.660  -2.118   0.401  1.00  1.06           C  
ATOM    512  O   VAL A  31      23.101  -2.943   1.210  1.00  1.06           O  
ATOM    513  CB  VAL A  31      20.993  -1.210   1.958  1.00  1.06           C  
ATOM    514  CG1 VAL A  31      22.072  -0.277   2.530  1.00  1.06           C  
ATOM    515  CG2 VAL A  31      19.624  -0.555   1.996  1.00  1.06           C  
ATOM    516  H   VAL A  31      19.816  -3.139   0.603  1.00  1.06           H  
ATOM    517  HA  VAL A  31      21.240  -0.638  -0.068  1.00  1.06           H  
ATOM    518  HB  VAL A  31      20.995  -2.099   2.533  1.00  1.06           H  
ATOM    519 1HG1 VAL A  31      21.847  -0.042   3.565  1.00  1.06           H  
ATOM    520 2HG1 VAL A  31      23.046  -0.769   2.475  1.00  1.06           H  
ATOM    521 3HG1 VAL A  31      22.102   0.647   1.950  1.00  1.06           H  
ATOM    522 1HG2 VAL A  31      19.347  -0.323   2.989  1.00  1.06           H  
ATOM    523 2HG2 VAL A  31      19.639   0.354   1.398  1.00  1.06           H  
ATOM    524 3HG2 VAL A  31      18.903  -1.223   1.591  1.00  1.06           H  
ATOM    525  N   LEU A  32      23.344  -1.602  -0.603  1.00  1.01           N  
ATOM    526  CA  LEU A  32      24.712  -1.980  -0.910  1.00  1.01           C  
ATOM    527  C   LEU A  32      25.695  -1.305   0.008  1.00  1.01           C  
ATOM    528  O   LEU A  32      25.707  -0.082   0.155  1.00  1.01           O  
ATOM    529  CB  LEU A  32      25.046  -1.680  -2.377  1.00  1.01           C  
ATOM    530  CG  LEU A  32      26.488  -1.999  -2.802  1.00  1.01           C  
ATOM    531  CD1 LEU A  32      26.721  -3.435  -2.691  1.00  1.01           C  
ATOM    532  CD2 LEU A  32      26.727  -1.565  -4.236  1.00  1.01           C  
ATOM    533  H   LEU A  32      22.824  -0.970  -1.212  1.00  1.01           H  
ATOM    534  HA  LEU A  32      24.831  -3.035  -0.736  1.00  1.01           H  
ATOM    535 1HB  LEU A  32      24.377  -2.266  -3.008  1.00  1.01           H  
ATOM    536 2HB  LEU A  32      24.863  -0.623  -2.569  1.00  1.01           H  
ATOM    537  HG  LEU A  32      27.186  -1.483  -2.139  1.00  1.01           H  
ATOM    538 1HD1 LEU A  32      27.733  -3.614  -2.984  1.00  1.01           H  
ATOM    539 2HD1 LEU A  32      26.571  -3.757  -1.680  1.00  1.01           H  
ATOM    540 3HD1 LEU A  32      26.040  -3.973  -3.346  1.00  1.01           H  
ATOM    541 1HD2 LEU A  32      27.756  -1.805  -4.518  1.00  1.01           H  
ATOM    542 2HD2 LEU A  32      26.038  -2.095  -4.895  1.00  1.01           H  
ATOM    543 3HD2 LEU A  32      26.565  -0.491  -4.326  1.00  1.01           H  
ATOM    544  N   LEU A  33      26.495  -2.137   0.646  1.00  0.95           N  
ATOM    545  CA  LEU A  33      27.496  -1.726   1.595  1.00  0.95           C  
ATOM    546  C   LEU A  33      28.853  -1.697   0.915  1.00  0.95           C  
ATOM    547  O   LEU A  33      29.636  -0.762   1.097  1.00  0.95           O  
ATOM    548  CB  LEU A  33      27.442  -2.733   2.713  1.00  0.95           C  
ATOM    549  CG  LEU A  33      26.075  -2.777   3.378  1.00  0.95           C  
ATOM    550  CD1 LEU A  33      26.051  -3.879   4.315  1.00  0.95           C  
ATOM    551  CD2 LEU A  33      25.795  -1.441   4.075  1.00  0.95           C  
ATOM    552  H   LEU A  33      26.404  -3.138   0.470  1.00  0.95           H  
ATOM    553  HA  LEU A  33      27.255  -0.731   1.966  1.00  0.95           H  
ATOM    554 1HB  LEU A  33      27.668  -3.722   2.321  1.00  0.95           H  
ATOM    555 2HB  LEU A  33      28.188  -2.474   3.471  1.00  0.95           H  
ATOM    556  HG  LEU A  33      25.305  -2.957   2.630  1.00  0.95           H  
ATOM    557 1HD1 LEU A  33      25.079  -3.913   4.779  1.00  0.95           H  
ATOM    558 2HD1 LEU A  33      26.236  -4.798   3.768  1.00  0.95           H  
ATOM    559 3HD1 LEU A  33      26.807  -3.741   5.056  1.00  0.95           H  
ATOM    560 1HD2 LEU A  33      24.814  -1.476   4.551  1.00  0.95           H  
ATOM    561 2HD2 LEU A  33      26.554  -1.258   4.822  1.00  0.95           H  
ATOM    562 3HD2 LEU A  33      25.810  -0.634   3.338  1.00  0.95           H  
ATOM    563  N   SER A  34      29.116  -2.721   0.102  1.00  0.90           N  
ATOM    564  CA  SER A  34      30.363  -2.775  -0.652  1.00  0.90           C  
ATOM    565  C   SER A  34      30.294  -3.707  -1.843  1.00  0.90           C  
ATOM    566  O   SER A  34      29.741  -4.810  -1.775  1.00  0.90           O  
ATOM    567  CB  SER A  34      31.529  -3.209   0.201  1.00  0.90           C  
ATOM    568  OG  SER A  34      32.709  -3.235  -0.572  1.00  0.90           O  
ATOM    569  H   SER A  34      28.429  -3.473   0.021  1.00  0.90           H  
ATOM    570  HA  SER A  34      30.570  -1.771  -1.026  1.00  0.90           H  
ATOM    571 1HB  SER A  34      31.652  -2.533   1.044  1.00  0.90           H  
ATOM    572 2HB  SER A  34      31.333  -4.206   0.604  1.00  0.90           H  
ATOM    573  HG  SER A  34      32.945  -2.310  -0.710  1.00  0.90           H  
ATOM    574  N   SER A  35      30.955  -3.303  -2.924  1.00  0.87           N  
ATOM    575  CA  SER A  35      31.052  -4.141  -4.110  1.00  0.87           C  
ATOM    576  C   SER A  35      32.056  -5.286  -3.922  1.00  0.87           C  
ATOM    577  O   SER A  35      32.148  -6.193  -4.750  1.00  0.87           O  
ATOM    578  CB  SER A  35      31.428  -3.300  -5.312  1.00  0.87           C  
ATOM    579  OG  SER A  35      32.725  -2.789  -5.182  1.00  0.87           O  
ATOM    580  H   SER A  35      31.390  -2.391  -2.924  1.00  0.87           H  
ATOM    581  HA  SER A  35      30.074  -4.567  -4.288  1.00  0.87           H  
ATOM    582 1HB  SER A  35      31.365  -3.911  -6.211  1.00  0.87           H  
ATOM    583 2HB  SER A  35      30.717  -2.484  -5.422  1.00  0.87           H  
ATOM    584  HG  SER A  35      33.297  -3.554  -5.077  1.00  0.87           H  
ATOM    585  N   SER A  36      32.855  -5.213  -2.861  1.00  0.84           N  
ATOM    586  CA  SER A  36      33.816  -6.256  -2.574  1.00  0.84           C  
ATOM    587  C   SER A  36      33.075  -7.494  -2.069  1.00  0.84           C  
ATOM    588  O   SER A  36      32.072  -7.349  -1.381  1.00  0.84           O  
ATOM    589  CB  SER A  36      34.807  -5.798  -1.522  1.00  0.84           C  
ATOM    590  OG  SER A  36      35.682  -6.843  -1.158  1.00  0.84           O  
ATOM    591  H   SER A  36      32.760  -4.442  -2.201  1.00  0.84           H  
ATOM    592  HA  SER A  36      34.347  -6.466  -3.497  1.00  0.84           H  
ATOM    593 1HB  SER A  36      35.379  -4.955  -1.904  1.00  0.84           H  
ATOM    594 2HB  SER A  36      34.265  -5.453  -0.639  1.00  0.84           H  
ATOM    595  HG  SER A  36      36.317  -6.450  -0.549  1.00  0.84           H  
ATOM    596  N   PRO A  37      33.522  -8.716  -2.400  1.00  0.81           N  
ATOM    597  CA  PRO A  37      33.032  -9.971  -1.865  1.00  0.81           C  
ATOM    598  C   PRO A  37      33.536 -10.223  -0.434  1.00  0.81           C  
ATOM    599  O   PRO A  37      33.115 -11.188   0.213  1.00  0.81           O  
ATOM    600  CB  PRO A  37      33.591 -10.998  -2.853  1.00  0.81           C  
ATOM    601  CG  PRO A  37      34.866 -10.373  -3.364  1.00  0.81           C  
ATOM    602  CD  PRO A  37      34.566  -8.881  -3.438  1.00  0.81           C  
ATOM    603  HA  PRO A  37      31.931  -9.961  -1.893  1.00  0.81           H  
ATOM    604 1HB  PRO A  37      33.757 -11.957  -2.344  1.00  0.81           H  
ATOM    605 2HB  PRO A  37      32.854 -11.180  -3.654  1.00  0.81           H  
ATOM    606 1HG  PRO A  37      35.694 -10.598  -2.673  1.00  0.81           H  
ATOM    607 2HG  PRO A  37      35.139 -10.804  -4.338  1.00  0.81           H  
ATOM    608 1HD  PRO A  37      35.482  -8.334  -3.187  1.00  0.81           H  
ATOM    609 2HD  PRO A  37      34.166  -8.613  -4.431  1.00  0.81           H  
ATOM    610  N   ASP A  38      34.479  -9.396   0.055  1.00  0.79           N  
ATOM    611  CA  ASP A  38      35.075  -9.620   1.372  1.00  0.79           C  
ATOM    612  C   ASP A  38      34.158  -9.119   2.515  1.00  0.79           C  
ATOM    613  O   ASP A  38      33.965  -7.905   2.658  1.00  0.79           O  
ATOM    614  CB  ASP A  38      36.445  -8.936   1.435  1.00  0.79           C  
ATOM    615  CG  ASP A  38      37.252  -9.166   2.734  1.00  0.79           C  
ATOM    616  OD1 ASP A  38      36.675  -9.435   3.782  1.00  0.79           O  
ATOM    617  OD2 ASP A  38      38.458  -9.075   2.655  1.00  0.79           O  
ATOM    618  H   ASP A  38      34.810  -8.595  -0.482  1.00  0.79           H  
ATOM    619  HA  ASP A  38      35.255 -10.683   1.447  1.00  0.79           H  
ATOM    620 1HB  ASP A  38      37.050  -9.274   0.589  1.00  0.79           H  
ATOM    621 2HB  ASP A  38      36.305  -7.864   1.315  1.00  0.79           H  
ATOM    622  N   PRO A  39      33.611 -10.022   3.367  1.00  0.77           N  
ATOM    623  CA  PRO A  39      32.667  -9.724   4.426  1.00  0.77           C  
ATOM    624  C   PRO A  39      33.272  -8.878   5.539  1.00  0.77           C  
ATOM    625  O   PRO A  39      32.537  -8.267   6.318  1.00  0.77           O  
ATOM    626  CB  PRO A  39      32.291 -11.117   4.953  1.00  0.77           C  
ATOM    627  CG  PRO A  39      33.478 -11.985   4.634  1.00  0.77           C  
ATOM    628  CD  PRO A  39      34.036 -11.444   3.340  1.00  0.77           C  
ATOM    629  HA  PRO A  39      31.788  -9.231   3.992  1.00  0.77           H  
ATOM    630 1HB  PRO A  39      32.086 -11.063   6.031  1.00  0.77           H  
ATOM    631 2HB  PRO A  39      31.365 -11.459   4.467  1.00  0.77           H  
ATOM    632 1HG  PRO A  39      34.207 -11.933   5.459  1.00  0.77           H  
ATOM    633 2HG  PRO A  39      33.167 -13.035   4.552  1.00  0.77           H  
ATOM    634 1HD  PRO A  39      35.134 -11.529   3.398  1.00  0.77           H  
ATOM    635 2HD  PRO A  39      33.606 -11.977   2.486  1.00  0.77           H  
ATOM    636  N   GLU A  40      34.609  -8.841   5.654  1.00  0.74           N  
ATOM    637  CA  GLU A  40      35.177  -8.047   6.734  1.00  0.74           C  
ATOM    638  C   GLU A  40      35.065  -6.592   6.339  1.00  0.74           C  
ATOM    639  O   GLU A  40      34.653  -5.744   7.132  1.00  0.74           O  
ATOM    640  CB  GLU A  40      36.639  -8.417   7.008  1.00  0.74           C  
ATOM    641  CG  GLU A  40      37.279  -7.674   8.193  1.00  0.74           C  
ATOM    642  CD  GLU A  40      36.685  -8.047   9.538  1.00  0.74           C  
ATOM    643  OE1 GLU A  40      36.101  -9.101   9.644  1.00  0.74           O  
ATOM    644  OE2 GLU A  40      36.824  -7.274  10.460  1.00  0.74           O  
ATOM    645  H   GLU A  40      35.239  -9.308   4.989  1.00  0.74           H  
ATOM    646  HA  GLU A  40      34.597  -8.208   7.642  1.00  0.74           H  
ATOM    647 1HB  GLU A  40      36.711  -9.486   7.199  1.00  0.74           H  
ATOM    648 2HB  GLU A  40      37.235  -8.207   6.118  1.00  0.74           H  
ATOM    649 1HG  GLU A  40      38.345  -7.893   8.207  1.00  0.74           H  
ATOM    650 2HG  GLU A  40      37.159  -6.602   8.032  1.00  0.74           H  
ATOM    651  N   ALA A  41      35.411  -6.309   5.082  1.00  0.73           N  
ATOM    652  CA  ALA A  41      35.313  -4.953   4.575  1.00  0.73           C  
ATOM    653  C   ALA A  41      33.862  -4.527   4.596  1.00  0.73           C  
ATOM    654  O   ALA A  41      33.534  -3.392   4.942  1.00  0.73           O  
ATOM    655  CB  ALA A  41      35.867  -4.859   3.170  1.00  0.73           C  
ATOM    656  H   ALA A  41      35.736  -7.059   4.478  1.00  0.73           H  
ATOM    657  HA  ALA A  41      35.877  -4.294   5.235  1.00  0.73           H  
ATOM    658 1HB  ALA A  41      35.786  -3.835   2.812  1.00  0.73           H  
ATOM    659 2HB  ALA A  41      36.913  -5.165   3.172  1.00  0.73           H  
ATOM    660 3HB  ALA A  41      35.297  -5.521   2.513  1.00  0.73           H  
ATOM    661  N   ALA A  42      32.971  -5.456   4.242  1.00  0.72           N  
ATOM    662  CA  ALA A  42      31.564  -5.121   4.242  1.00  0.72           C  
ATOM    663  C   ALA A  42      31.096  -4.750   5.646  1.00  0.72           C  
ATOM    664  O   ALA A  42      30.380  -3.761   5.819  1.00  0.72           O  
ATOM    665  CB  ALA A  42      30.770  -6.279   3.707  1.00  0.72           C  
ATOM    666  H   ALA A  42      33.284  -6.380   3.937  1.00  0.72           H  
ATOM    667  HA  ALA A  42      31.420  -4.258   3.593  1.00  0.72           H  
ATOM    668 1HB  ALA A  42      29.729  -6.003   3.682  1.00  0.72           H  
ATOM    669 2HB  ALA A  42      31.123  -6.510   2.706  1.00  0.72           H  
ATOM    670 3HB  ALA A  42      30.907  -7.135   4.349  1.00  0.72           H  
ATOM    671  N   ALA A  43      31.542  -5.508   6.658  1.00  0.73           N  
ATOM    672  CA  ALA A  43      31.203  -5.231   8.050  1.00  0.73           C  
ATOM    673  C   ALA A  43      31.745  -3.869   8.484  1.00  0.73           C  
ATOM    674  O   ALA A  43      31.081  -3.128   9.225  1.00  0.73           O  
ATOM    675  CB  ALA A  43      31.741  -6.334   8.944  1.00  0.73           C  
ATOM    676  H   ALA A  43      32.115  -6.330   6.463  1.00  0.73           H  
ATOM    677  HA  ALA A  43      30.118  -5.204   8.134  1.00  0.73           H  
ATOM    678 1HB  ALA A  43      31.460  -6.137   9.977  1.00  0.73           H  
ATOM    679 2HB  ALA A  43      31.330  -7.292   8.632  1.00  0.73           H  
ATOM    680 3HB  ALA A  43      32.828  -6.368   8.862  1.00  0.73           H  
ATOM    681  N   GLU A  44      32.951  -3.517   8.019  1.00  0.74           N  
ATOM    682  CA  GLU A  44      33.506  -2.208   8.346  1.00  0.74           C  
ATOM    683  C   GLU A  44      32.657  -1.094   7.747  1.00  0.74           C  
ATOM    684  O   GLU A  44      32.313  -0.123   8.431  1.00  0.74           O  
ATOM    685  CB  GLU A  44      34.952  -2.048   7.867  1.00  0.74           C  
ATOM    686  CG  GLU A  44      35.517  -0.654   8.206  1.00  0.74           C  
ATOM    687  CD  GLU A  44      36.963  -0.424   7.832  1.00  0.74           C  
ATOM    688  OE1 GLU A  44      37.633  -1.344   7.426  1.00  0.74           O  
ATOM    689  OE2 GLU A  44      37.385   0.715   7.934  1.00  0.74           O  
ATOM    690  H   GLU A  44      33.488  -4.173   7.447  1.00  0.74           H  
ATOM    691  HA  GLU A  44      33.496  -2.095   9.429  1.00  0.74           H  
ATOM    692 1HB  GLU A  44      35.582  -2.812   8.325  1.00  0.74           H  
ATOM    693 2HB  GLU A  44      34.998  -2.185   6.787  1.00  0.74           H  
ATOM    694 1HG  GLU A  44      34.906   0.087   7.688  1.00  0.74           H  
ATOM    695 2HG  GLU A  44      35.398  -0.486   9.276  1.00  0.74           H  
ATOM    696  N   LYS A  45      32.277  -1.248   6.474  1.00  0.77           N  
ATOM    697  CA  LYS A  45      31.501  -0.211   5.809  1.00  0.77           C  
ATOM    698  C   LYS A  45      30.128  -0.115   6.436  1.00  0.77           C  
ATOM    699  O   LYS A  45      29.604   0.985   6.630  1.00  0.77           O  
ATOM    700  CB  LYS A  45      31.373  -0.508   4.319  1.00  0.77           C  
ATOM    701  CG  LYS A  45      32.676  -0.398   3.521  1.00  0.77           C  
ATOM    702  CD  LYS A  45      33.197   1.031   3.465  1.00  0.77           C  
ATOM    703  CE  LYS A  45      34.437   1.124   2.580  1.00  0.77           C  
ATOM    704  NZ  LYS A  45      34.975   2.512   2.507  1.00  0.77           N  
ATOM    705  H   LYS A  45      32.576  -2.078   5.957  1.00  0.77           H  
ATOM    706  HA  LYS A  45      32.007   0.744   5.942  1.00  0.77           H  
ATOM    707 1HB  LYS A  45      31.000  -1.529   4.190  1.00  0.77           H  
ATOM    708 2HB  LYS A  45      30.640   0.161   3.867  1.00  0.77           H  
ATOM    709 1HG  LYS A  45      33.432  -1.032   3.983  1.00  0.77           H  
ATOM    710 2HG  LYS A  45      32.502  -0.754   2.507  1.00  0.77           H  
ATOM    711 1HD  LYS A  45      32.420   1.685   3.064  1.00  0.77           H  
ATOM    712 2HD  LYS A  45      33.450   1.365   4.472  1.00  0.77           H  
ATOM    713 1HE  LYS A  45      35.208   0.466   2.981  1.00  0.77           H  
ATOM    714 2HE  LYS A  45      34.178   0.793   1.574  1.00  0.77           H  
ATOM    715 1HZ  LYS A  45      35.791   2.525   1.911  1.00  0.77           H  
ATOM    716 2HZ  LYS A  45      34.270   3.127   2.124  1.00  0.77           H  
ATOM    717 3HZ  LYS A  45      35.230   2.826   3.431  1.00  0.77           H  
ATOM    718  N   LEU A  46      29.579  -1.258   6.829  1.00  0.81           N  
ATOM    719  CA  LEU A  46      28.301  -1.306   7.499  1.00  0.81           C  
ATOM    720  C   LEU A  46      28.337  -0.552   8.792  1.00  0.81           C  
ATOM    721  O   LEU A  46      27.459   0.265   9.061  1.00  0.81           O  
ATOM    722  CB  LEU A  46      27.914  -2.722   7.828  1.00  0.81           C  
ATOM    723  CG  LEU A  46      26.702  -2.827   8.579  1.00  0.81           C  
ATOM    724  CD1 LEU A  46      25.572  -2.235   7.762  1.00  0.81           C  
ATOM    725  CD2 LEU A  46      26.543  -4.271   8.939  1.00  0.81           C  
ATOM    726  H   LEU A  46      30.050  -2.138   6.624  1.00  0.81           H  
ATOM    727  HA  LEU A  46      27.552  -0.858   6.854  1.00  0.81           H  
ATOM    728 1HB  LEU A  46      27.830  -3.293   6.926  1.00  0.81           H  
ATOM    729 2HB  LEU A  46      28.697  -3.163   8.429  1.00  0.81           H  
ATOM    730  HG  LEU A  46      26.779  -2.239   9.483  1.00  0.81           H  
ATOM    731 1HD1 LEU A  46      24.668  -2.276   8.305  1.00  0.81           H  
ATOM    732 2HD1 LEU A  46      25.800  -1.192   7.541  1.00  0.81           H  
ATOM    733 3HD1 LEU A  46      25.464  -2.776   6.846  1.00  0.81           H  
ATOM    734 1HD2 LEU A  46      25.661  -4.423   9.530  1.00  0.81           H  
ATOM    735 2HD2 LEU A  46      26.499  -4.860   8.039  1.00  0.81           H  
ATOM    736 3HD2 LEU A  46      27.405  -4.567   9.508  1.00  0.81           H  
ATOM    737  N   SER A  47      29.358  -0.826   9.592  1.00  0.85           N  
ATOM    738  CA  SER A  47      29.483  -0.207  10.884  1.00  0.85           C  
ATOM    739  C   SER A  47      29.575   1.309  10.718  1.00  0.85           C  
ATOM    740  O   SER A  47      28.907   2.067  11.435  1.00  0.85           O  
ATOM    741  CB  SER A  47      30.706  -0.786  11.576  1.00  0.85           C  
ATOM    742  OG  SER A  47      30.527  -2.197  11.822  1.00  0.85           O  
ATOM    743  H   SER A  47      30.055  -1.515   9.310  1.00  0.85           H  
ATOM    744  HA  SER A  47      28.601  -0.442  11.462  1.00  0.85           H  
ATOM    745 1HB  SER A  47      31.579  -0.641  10.940  1.00  0.85           H  
ATOM    746 2HB  SER A  47      30.895  -0.263  12.500  1.00  0.85           H  
ATOM    747  HG  SER A  47      30.654  -2.622  10.928  1.00  0.85           H  
ATOM    748  N   ARG A  48      30.350   1.763   9.725  1.00  0.89           N  
ATOM    749  CA  ARG A  48      30.467   3.193   9.477  1.00  0.89           C  
ATOM    750  C   ARG A  48      29.120   3.786   9.045  1.00  0.89           C  
ATOM    751  O   ARG A  48      28.732   4.863   9.502  1.00  0.89           O  
ATOM    752  CB  ARG A  48      31.533   3.441   8.418  1.00  0.89           C  
ATOM    753  CG  ARG A  48      32.977   3.180   8.904  1.00  0.89           C  
ATOM    754  CD  ARG A  48      33.987   3.408   7.832  1.00  0.89           C  
ATOM    755  NE  ARG A  48      35.357   3.093   8.273  1.00  0.89           N  
ATOM    756  CZ  ARG A  48      36.158   3.915   8.960  1.00  0.89           C  
ATOM    757  NH1 ARG A  48      35.760   5.120   9.319  1.00  0.89           N  
ATOM    758  NH2 ARG A  48      37.358   3.478   9.264  1.00  0.89           N  
ATOM    759  H   ARG A  48      30.889   1.104   9.160  1.00  0.89           H  
ATOM    760  HA  ARG A  48      30.780   3.677  10.401  1.00  0.89           H  
ATOM    761 1HB  ARG A  48      31.352   2.785   7.567  1.00  0.89           H  
ATOM    762 2HB  ARG A  48      31.470   4.468   8.064  1.00  0.89           H  
ATOM    763 1HG  ARG A  48      33.205   3.847   9.734  1.00  0.89           H  
ATOM    764 2HG  ARG A  48      33.067   2.147   9.239  1.00  0.89           H  
ATOM    765 1HD  ARG A  48      33.750   2.764   6.984  1.00  0.89           H  
ATOM    766 2HD  ARG A  48      33.960   4.449   7.518  1.00  0.89           H  
ATOM    767  HE  ARG A  48      35.767   2.173   8.040  1.00  0.89           H  
ATOM    768 1HH1 ARG A  48      34.832   5.438   9.077  1.00  0.89           H  
ATOM    769 2HH1 ARG A  48      36.381   5.724   9.838  1.00  0.89           H  
ATOM    770 1HH2 ARG A  48      37.618   2.530   8.950  1.00  0.89           H  
ATOM    771 2HH2 ARG A  48      38.003   4.055   9.779  1.00  0.89           H  
ATOM    772  N   TYR A  49      28.385   3.041   8.215  1.00  0.92           N  
ATOM    773  CA  TYR A  49      27.066   3.409   7.703  1.00  0.92           C  
ATOM    774  C   TYR A  49      26.059   3.617   8.831  1.00  0.92           C  
ATOM    775  O   TYR A  49      25.329   4.612   8.843  1.00  0.92           O  
ATOM    776  CB  TYR A  49      26.589   2.345   6.703  1.00  0.92           C  
ATOM    777  CG  TYR A  49      25.262   2.546   6.059  1.00  0.92           C  
ATOM    778  CD1 TYR A  49      25.130   3.448   5.016  1.00  0.92           C  
ATOM    779  CD2 TYR A  49      24.182   1.797   6.470  1.00  0.92           C  
ATOM    780  CE1 TYR A  49      23.913   3.610   4.396  1.00  0.92           C  
ATOM    781  CE2 TYR A  49      22.970   1.956   5.852  1.00  0.92           C  
ATOM    782  CZ  TYR A  49      22.834   2.863   4.814  1.00  0.92           C  
ATOM    783  OH  TYR A  49      21.639   3.028   4.191  1.00  0.92           O  
ATOM    784  H   TYR A  49      28.780   2.165   7.876  1.00  0.92           H  
ATOM    785  HA  TYR A  49      27.161   4.355   7.172  1.00  0.92           H  
ATOM    786 1HB  TYR A  49      27.333   2.247   5.913  1.00  0.92           H  
ATOM    787 2HB  TYR A  49      26.545   1.398   7.197  1.00  0.92           H  
ATOM    788  HD1 TYR A  49      25.992   4.029   4.689  1.00  0.92           H  
ATOM    789  HD2 TYR A  49      24.295   1.080   7.281  1.00  0.92           H  
ATOM    790  HE1 TYR A  49      23.805   4.322   3.577  1.00  0.92           H  
ATOM    791  HE2 TYR A  49      22.130   1.365   6.177  1.00  0.92           H  
ATOM    792  HH  TYR A  49      21.734   3.677   3.490  1.00  0.92           H  
ATOM    793  N   VAL A  50      26.008   2.672   9.779  1.00  0.92           N  
ATOM    794  CA  VAL A  50      25.044   2.771  10.870  1.00  0.92           C  
ATOM    795  C   VAL A  50      25.583   3.601  12.055  1.00  0.92           C  
ATOM    796  O   VAL A  50      24.811   4.013  12.923  1.00  0.92           O  
ATOM    797  CB  VAL A  50      24.636   1.381  11.396  1.00  0.92           C  
ATOM    798  CG1 VAL A  50      24.049   0.509  10.279  1.00  0.92           C  
ATOM    799  CG2 VAL A  50      25.778   0.735  12.011  1.00  0.92           C  
ATOM    800  H   VAL A  50      26.632   1.866   9.709  1.00  0.92           H  
ATOM    801  HA  VAL A  50      24.150   3.261  10.487  1.00  0.92           H  
ATOM    802  HB  VAL A  50      23.858   1.514  12.145  1.00  0.92           H  
ATOM    803 1HG1 VAL A  50      23.749  -0.457  10.694  1.00  0.92           H  
ATOM    804 2HG1 VAL A  50      23.181   1.003   9.847  1.00  0.92           H  
ATOM    805 3HG1 VAL A  50      24.808   0.356   9.513  1.00  0.92           H  
ATOM    806 1HG2 VAL A  50      25.441  -0.195  12.398  1.00  0.92           H  
ATOM    807 2HG2 VAL A  50      26.546   0.588  11.281  1.00  0.92           H  
ATOM    808 3HG2 VAL A  50      26.155   1.338  12.808  1.00  0.92           H  
ATOM    809  N   GLY A  51      26.896   3.875  12.080  1.00  0.91           N  
ATOM    810  CA  GLY A  51      27.506   4.674  13.142  1.00  0.91           C  
ATOM    811  C   GLY A  51      27.909   3.891  14.398  1.00  0.91           C  
ATOM    812  O   GLY A  51      28.014   4.468  15.483  1.00  0.91           O  
ATOM    813  H   GLY A  51      27.505   3.491  11.363  1.00  0.91           H  
ATOM    814 1HA  GLY A  51      28.390   5.161  12.731  1.00  0.91           H  
ATOM    815 2HA  GLY A  51      26.818   5.470  13.421  1.00  0.91           H  
ATOM    816  N   ARG A  52      28.081   2.578  14.275  1.00  0.88           N  
ATOM    817  CA  ARG A  52      28.460   1.742  15.419  1.00  0.88           C  
ATOM    818  C   ARG A  52      29.049   0.411  14.989  1.00  0.88           C  
ATOM    819  O   ARG A  52      28.881  -0.007  13.856  1.00  0.88           O  
ATOM    820  CB  ARG A  52      27.291   1.520  16.375  1.00  0.88           C  
ATOM    821  CG  ARG A  52      26.074   0.781  15.845  1.00  0.88           C  
ATOM    822  CD  ARG A  52      25.075   0.644  16.941  1.00  0.88           C  
ATOM    823  NE  ARG A  52      23.851  -0.030  16.546  1.00  0.88           N  
ATOM    824  CZ  ARG A  52      22.946  -0.510  17.426  1.00  0.88           C  
ATOM    825  NH1 ARG A  52      23.165  -0.408  18.723  1.00  0.88           N  
ATOM    826  NH2 ARG A  52      21.846  -1.075  16.992  1.00  0.88           N  
ATOM    827  H   ARG A  52      28.019   2.175  13.340  1.00  0.88           H  
ATOM    828  HA  ARG A  52      29.229   2.276  15.979  1.00  0.88           H  
ATOM    829 1HB  ARG A  52      27.645   0.957  17.237  1.00  0.88           H  
ATOM    830 2HB  ARG A  52      26.940   2.481  16.747  1.00  0.88           H  
ATOM    831 1HG  ARG A  52      25.611   1.356  15.045  1.00  0.88           H  
ATOM    832 2HG  ARG A  52      26.358  -0.210  15.480  1.00  0.88           H  
ATOM    833 1HD  ARG A  52      25.522   0.079  17.757  1.00  0.88           H  
ATOM    834 2HD  ARG A  52      24.808   1.639  17.297  1.00  0.88           H  
ATOM    835  HE  ARG A  52      23.615  -0.088  15.541  1.00  0.88           H  
ATOM    836 1HH1 ARG A  52      24.011   0.028  19.059  1.00  0.88           H  
ATOM    837 2HH1 ARG A  52      22.486  -0.766  19.380  1.00  0.88           H  
ATOM    838 1HH2 ARG A  52      21.693  -1.151  15.969  1.00  0.88           H  
ATOM    839 2HH2 ARG A  52      21.170  -1.414  17.659  1.00  0.88           H  
ATOM    840  N   ASP A  53      29.705  -0.295  15.906  1.00  0.83           N  
ATOM    841  CA  ASP A  53      30.280  -1.603  15.570  1.00  0.83           C  
ATOM    842  C   ASP A  53      29.187  -2.662  15.508  1.00  0.83           C  
ATOM    843  O   ASP A  53      28.562  -2.979  16.522  1.00  0.83           O  
ATOM    844  CB  ASP A  53      31.364  -2.006  16.581  1.00  0.83           C  
ATOM    845  CG  ASP A  53      32.127  -3.328  16.226  1.00  0.83           C  
ATOM    846  OD1 ASP A  53      31.694  -4.059  15.359  1.00  0.83           O  
ATOM    847  OD2 ASP A  53      33.143  -3.569  16.838  1.00  0.83           O  
ATOM    848  H   ASP A  53      29.824   0.076  16.837  1.00  0.83           H  
ATOM    849  HA  ASP A  53      30.743  -1.538  14.586  1.00  0.83           H  
ATOM    850 1HB  ASP A  53      32.095  -1.202  16.662  1.00  0.83           H  
ATOM    851 2HB  ASP A  53      30.909  -2.128  17.564  1.00  0.83           H  
ATOM    852  N   THR A  54      28.928  -3.163  14.299  1.00  0.79           N  
ATOM    853  CA  THR A  54      27.836  -4.105  14.072  1.00  0.79           C  
ATOM    854  C   THR A  54      28.198  -5.575  14.005  1.00  0.79           C  
ATOM    855  O   THR A  54      27.326  -6.437  14.109  1.00  0.79           O  
ATOM    856  CB  THR A  54      27.223  -3.836  12.712  1.00  0.79           C  
ATOM    857  OG1 THR A  54      28.257  -4.009  11.723  1.00  0.79           O  
ATOM    858  CG2 THR A  54      26.636  -2.501  12.633  1.00  0.79           C  
ATOM    859  H   THR A  54      29.499  -2.846  13.511  1.00  0.79           H  
ATOM    860  HA  THR A  54      27.096  -3.967  14.860  1.00  0.79           H  
ATOM    861  HB  THR A  54      26.483  -4.562  12.526  1.00  0.79           H  
ATOM    862  HG1 THR A  54      28.939  -3.306  11.841  1.00  0.79           H  
ATOM    863 1HG2 THR A  54      26.208  -2.351  11.652  1.00  0.79           H  
ATOM    864 2HG2 THR A  54      25.853  -2.412  13.386  1.00  0.79           H  
ATOM    865 3HG2 THR A  54      27.400  -1.766  12.818  1.00  0.79           H  
ATOM    866  N   GLY A  55      29.431  -5.883  13.648  1.00  0.76           N  
ATOM    867  CA  GLY A  55      29.793  -7.283  13.464  1.00  0.76           C  
ATOM    868  C   GLY A  55      29.143  -7.878  12.199  1.00  0.76           C  
ATOM    869  O   GLY A  55      29.147  -9.094  12.010  1.00  0.76           O  
ATOM    870  H   GLY A  55      30.131  -5.152  13.573  1.00  0.76           H  
ATOM    871 1HA  GLY A  55      30.878  -7.366  13.393  1.00  0.76           H  
ATOM    872 2HA  GLY A  55      29.486  -7.854  14.338  1.00  0.76           H  
ATOM    873  N   GLY A  56      28.581  -7.020  11.334  1.00  0.75           N  
ATOM    874  CA  GLY A  56      27.857  -7.471  10.150  1.00  0.75           C  
ATOM    875  C   GLY A  56      26.329  -7.586  10.376  1.00  0.75           C  
ATOM    876  O   GLY A  56      25.597  -8.012   9.471  1.00  0.75           O  
ATOM    877  H   GLY A  56      28.613  -6.018  11.524  1.00  0.75           H  
ATOM    878 1HA  GLY A  56      28.056  -6.788   9.329  1.00  0.75           H  
ATOM    879 2HA  GLY A  56      28.246  -8.440   9.844  1.00  0.75           H  
ATOM    880  N   PHE A  57      25.843  -7.228  11.584  1.00  0.76           N  
ATOM    881  CA  PHE A  57      24.402  -7.294  11.893  1.00  0.76           C  
ATOM    882  C   PHE A  57      23.741  -5.918  12.091  1.00  0.76           C  
ATOM    883  O   PHE A  57      24.256  -5.048  12.787  1.00  0.76           O  
ATOM    884  CB  PHE A  57      24.155  -8.125  13.140  1.00  0.76           C  
ATOM    885  CG  PHE A  57      22.683  -8.206  13.518  1.00  0.76           C  
ATOM    886  CD1 PHE A  57      21.830  -9.083  12.860  1.00  0.76           C  
ATOM    887  CD2 PHE A  57      22.150  -7.390  14.514  1.00  0.76           C  
ATOM    888  CE1 PHE A  57      20.490  -9.147  13.189  1.00  0.76           C  
ATOM    889  CE2 PHE A  57      20.808  -7.452  14.839  1.00  0.76           C  
ATOM    890  CZ  PHE A  57      19.977  -8.331  14.174  1.00  0.76           C  
ATOM    891  H   PHE A  57      26.474  -6.919  12.324  1.00  0.76           H  
ATOM    892  HA  PHE A  57      23.899  -7.782  11.061  1.00  0.76           H  
ATOM    893 1HB  PHE A  57      24.526  -9.135  12.981  1.00  0.76           H  
ATOM    894 2HB  PHE A  57      24.708  -7.696  13.977  1.00  0.76           H  
ATOM    895  HD1 PHE A  57      22.230  -9.720  12.073  1.00  0.76           H  
ATOM    896  HD2 PHE A  57      22.807  -6.692  15.033  1.00  0.76           H  
ATOM    897  HE1 PHE A  57      19.836  -9.838  12.661  1.00  0.76           H  
ATOM    898  HE2 PHE A  57      20.407  -6.807  15.615  1.00  0.76           H  
ATOM    899  HZ  PHE A  57      18.921  -8.380  14.424  1.00  0.76           H  
ATOM    900  N   VAL A  58      22.565  -5.758  11.507  1.00  0.78           N  
ATOM    901  CA  VAL A  58      21.778  -4.532  11.533  1.00  0.78           C  
ATOM    902  C   VAL A  58      20.426  -4.766  12.193  1.00  0.78           C  
ATOM    903  O   VAL A  58      19.773  -5.762  11.933  1.00  0.78           O  
ATOM    904  CB  VAL A  58      21.596  -4.070  10.084  1.00  0.78           C  
ATOM    905  CG1 VAL A  58      20.794  -2.864   9.970  1.00  0.78           C  
ATOM    906  CG2 VAL A  58      22.890  -3.833   9.532  1.00  0.78           C  
ATOM    907  H   VAL A  58      22.190  -6.539  10.980  1.00  0.78           H  
ATOM    908  HA  VAL A  58      22.318  -3.770  12.097  1.00  0.78           H  
ATOM    909  HB  VAL A  58      21.082  -4.853   9.533  1.00  0.78           H  
ATOM    910 1HG1 VAL A  58      20.697  -2.583   8.923  1.00  0.78           H  
ATOM    911 2HG1 VAL A  58      19.823  -3.040  10.380  1.00  0.78           H  
ATOM    912 3HG1 VAL A  58      21.297  -2.078  10.513  1.00  0.78           H  
ATOM    913 1HG2 VAL A  58      22.778  -3.531   8.496  1.00  0.78           H  
ATOM    914 2HG2 VAL A  58      23.386  -3.048  10.105  1.00  0.78           H  
ATOM    915 3HG2 VAL A  58      23.459  -4.738   9.589  1.00  0.78           H  
ATOM    916  N   THR A  59      19.985  -3.873  13.063  1.00  0.81           N  
ATOM    917  CA  THR A  59      18.677  -4.088  13.667  1.00  0.81           C  
ATOM    918  C   THR A  59      17.579  -3.733  12.688  1.00  0.81           C  
ATOM    919  O   THR A  59      17.837  -3.075  11.684  1.00  0.81           O  
ATOM    920  CB  THR A  59      18.522  -3.229  14.912  1.00  0.81           C  
ATOM    921  OG1 THR A  59      18.635  -1.835  14.523  1.00  0.81           O  
ATOM    922  CG2 THR A  59      19.601  -3.585  15.915  1.00  0.81           C  
ATOM    923  H   THR A  59      20.527  -3.031  13.292  1.00  0.81           H  
ATOM    924  HA  THR A  59      18.578  -5.141  13.935  1.00  0.81           H  
ATOM    925  HB  THR A  59      17.542  -3.396  15.353  1.00  0.81           H  
ATOM    926  HG1 THR A  59      19.578  -1.660  14.262  1.00  0.81           H  
ATOM    927 1HG2 THR A  59      19.492  -2.963  16.801  1.00  0.81           H  
ATOM    928 2HG2 THR A  59      19.507  -4.631  16.193  1.00  0.81           H  
ATOM    929 3HG2 THR A  59      20.581  -3.413  15.465  1.00  0.81           H  
ATOM    930  N   GLU A  60      16.341  -4.114  12.986  1.00  0.85           N  
ATOM    931  CA  GLU A  60      15.266  -3.764  12.069  1.00  0.85           C  
ATOM    932  C   GLU A  60      15.119  -2.259  11.931  1.00  0.85           C  
ATOM    933  O   GLU A  60      14.891  -1.762  10.831  1.00  0.85           O  
ATOM    934  CB  GLU A  60      13.948  -4.381  12.523  1.00  0.85           C  
ATOM    935  CG  GLU A  60      13.891  -5.891  12.378  1.00  0.85           C  
ATOM    936  CD  GLU A  60      12.620  -6.502  12.899  1.00  0.85           C  
ATOM    937  OE1 GLU A  60      11.841  -5.798  13.496  1.00  0.85           O  
ATOM    938  OE2 GLU A  60      12.426  -7.679  12.696  1.00  0.85           O  
ATOM    939  H   GLU A  60      16.154  -4.652  13.819  1.00  0.85           H  
ATOM    940  HA  GLU A  60      15.509  -4.160  11.086  1.00  0.85           H  
ATOM    941 1HB  GLU A  60      13.771  -4.134  13.570  1.00  0.85           H  
ATOM    942 2HB  GLU A  60      13.129  -3.955  11.942  1.00  0.85           H  
ATOM    943 1HG  GLU A  60      13.987  -6.142  11.324  1.00  0.85           H  
ATOM    944 2HG  GLU A  60      14.740  -6.318  12.907  1.00  0.85           H  
ATOM    945  N   GLU A  61      15.283  -1.518  13.029  1.00  0.89           N  
ATOM    946  CA  GLU A  61      15.140  -0.071  12.942  1.00  0.89           C  
ATOM    947  C   GLU A  61      16.212   0.517  12.032  1.00  0.89           C  
ATOM    948  O   GLU A  61      15.930   1.396  11.210  1.00  0.89           O  
ATOM    949  CB  GLU A  61      15.221   0.561  14.334  1.00  0.89           C  
ATOM    950  CG  GLU A  61      14.017   0.256  15.230  1.00  0.89           C  
ATOM    951  CD  GLU A  61      14.128   0.850  16.620  1.00  0.89           C  
ATOM    952  OE1 GLU A  61      15.158   1.395  16.938  1.00  0.89           O  
ATOM    953  OE2 GLU A  61      13.176   0.755  17.360  1.00  0.89           O  
ATOM    954  H   GLU A  61      15.489  -1.963  13.911  1.00  0.89           H  
ATOM    955  HA  GLU A  61      14.163   0.156  12.509  1.00  0.89           H  
ATOM    956 1HB  GLU A  61      16.119   0.201  14.841  1.00  0.89           H  
ATOM    957 2HB  GLU A  61      15.309   1.642  14.240  1.00  0.89           H  
ATOM    958 1HG  GLU A  61      13.117   0.644  14.752  1.00  0.89           H  
ATOM    959 2HG  GLU A  61      13.911  -0.826  15.311  1.00  0.89           H  
ATOM    960  N   GLU A  62      17.439   0.003  12.138  1.00  0.94           N  
ATOM    961  CA  GLU A  62      18.496   0.487  11.262  1.00  0.94           C  
ATOM    962  C   GLU A  62      18.217   0.116   9.803  1.00  0.94           C  
ATOM    963  O   GLU A  62      18.459   0.922   8.899  1.00  0.94           O  
ATOM    964  CB  GLU A  62      19.841  -0.045  11.739  1.00  0.94           C  
ATOM    965  CG  GLU A  62      20.357   0.591  13.019  1.00  0.94           C  
ATOM    966  CD  GLU A  62      21.497  -0.160  13.645  1.00  0.94           C  
ATOM    967  OE1 GLU A  62      21.348  -1.351  13.849  1.00  0.94           O  
ATOM    968  OE2 GLU A  62      22.499   0.438  13.955  1.00  0.94           O  
ATOM    969  H   GLU A  62      17.649  -0.717  12.838  1.00  0.94           H  
ATOM    970  HA  GLU A  62      18.523   1.574  11.331  1.00  0.94           H  
ATOM    971 1HB  GLU A  62      19.742  -1.105  11.935  1.00  0.94           H  
ATOM    972 2HB  GLU A  62      20.588   0.096  10.961  1.00  0.94           H  
ATOM    973 1HG  GLU A  62      20.691   1.604  12.794  1.00  0.94           H  
ATOM    974 2HG  GLU A  62      19.536   0.659  13.732  1.00  0.94           H  
ATOM    975  N   ALA A  63      17.689  -1.092   9.566  1.00  0.98           N  
ATOM    976  CA  ALA A  63      17.370  -1.504   8.205  1.00  0.98           C  
ATOM    977  C   ALA A  63      16.292  -0.595   7.608  1.00  0.98           C  
ATOM    978  O   ALA A  63      16.382  -0.208   6.437  1.00  0.98           O  
ATOM    979  CB  ALA A  63      16.920  -2.952   8.175  1.00  0.98           C  
ATOM    980  H   ALA A  63      17.529  -1.734  10.343  1.00  0.98           H  
ATOM    981  HA  ALA A  63      18.271  -1.405   7.602  1.00  0.98           H  
ATOM    982 1HB  ALA A  63      16.712  -3.249   7.152  1.00  0.98           H  
ATOM    983 2HB  ALA A  63      17.709  -3.586   8.586  1.00  0.98           H  
ATOM    984 3HB  ALA A  63      16.022  -3.060   8.779  1.00  0.98           H  
ATOM    985  N   GLU A  64      15.284  -0.226   8.411  1.00  1.01           N  
ATOM    986  CA  GLU A  64      14.256   0.675   7.905  1.00  1.01           C  
ATOM    987  C   GLU A  64      14.853   2.045   7.607  1.00  1.01           C  
ATOM    988  O   GLU A  64      14.491   2.678   6.611  1.00  1.01           O  
ATOM    989  CB  GLU A  64      13.060   0.790   8.860  1.00  1.01           C  
ATOM    990  CG  GLU A  64      12.179  -0.477   8.922  1.00  1.01           C  
ATOM    991  CD  GLU A  64      10.953  -0.338   9.828  1.00  1.01           C  
ATOM    992  OE1 GLU A  64      10.825   0.664  10.495  1.00  1.01           O  
ATOM    993  OE2 GLU A  64      10.142  -1.239   9.831  1.00  1.01           O  
ATOM    994  H   GLU A  64      15.229  -0.587   9.364  1.00  1.01           H  
ATOM    995  HA  GLU A  64      13.879   0.265   6.969  1.00  1.01           H  
ATOM    996 1HB  GLU A  64      13.426   0.991   9.870  1.00  1.01           H  
ATOM    997 2HB  GLU A  64      12.433   1.629   8.562  1.00  1.01           H  
ATOM    998 1HG  GLU A  64      11.845  -0.717   7.913  1.00  1.01           H  
ATOM    999 2HG  GLU A  64      12.791  -1.307   9.275  1.00  1.01           H  
ATOM   1000  N   ALA A  65      15.783   2.512   8.444  1.00  1.05           N  
ATOM   1001  CA  ALA A  65      16.417   3.790   8.163  1.00  1.05           C  
ATOM   1002  C   ALA A  65      17.160   3.716   6.836  1.00  1.05           C  
ATOM   1003  O   ALA A  65      17.108   4.645   6.031  1.00  1.05           O  
ATOM   1004  CB  ALA A  65      17.381   4.164   9.270  1.00  1.05           C  
ATOM   1005  H   ALA A  65      16.031   1.986   9.285  1.00  1.05           H  
ATOM   1006  HA  ALA A  65      15.639   4.550   8.083  1.00  1.05           H  
ATOM   1007 1HB  ALA A  65      17.835   5.127   9.047  1.00  1.05           H  
ATOM   1008 2HB  ALA A  65      16.840   4.221  10.214  1.00  1.05           H  
ATOM   1009 3HB  ALA A  65      18.156   3.407   9.345  1.00  1.05           H  
ATOM   1010  N   ALA A  66      17.829   2.587   6.593  1.00  1.07           N  
ATOM   1011  CA  ALA A  66      18.584   2.403   5.366  1.00  1.07           C  
ATOM   1012  C   ALA A  66      17.666   2.479   4.147  1.00  1.07           C  
ATOM   1013  O   ALA A  66      18.013   3.077   3.120  1.00  1.07           O  
ATOM   1014  CB  ALA A  66      19.319   1.090   5.429  1.00  1.07           C  
ATOM   1015  H   ALA A  66      17.848   1.854   7.303  1.00  1.07           H  
ATOM   1016  HA  ALA A  66      19.309   3.205   5.298  1.00  1.07           H  
ATOM   1017 1HB  ALA A  66      19.922   0.992   4.555  1.00  1.07           H  
ATOM   1018 2HB  ALA A  66      19.951   1.087   6.307  1.00  1.07           H  
ATOM   1019 3HB  ALA A  66      18.616   0.272   5.493  1.00  1.07           H  
ATOM   1020  N   LEU A  67      16.463   1.911   4.288  1.00  1.08           N  
ATOM   1021  CA  LEU A  67      15.442   1.957   3.251  1.00  1.08           C  
ATOM   1022  C   LEU A  67      15.069   3.395   2.941  1.00  1.08           C  
ATOM   1023  O   LEU A  67      15.042   3.795   1.770  1.00  1.08           O  
ATOM   1024  CB  LEU A  67      14.196   1.197   3.703  1.00  1.08           C  
ATOM   1025  CG  LEU A  67      12.995   1.257   2.804  1.00  1.08           C  
ATOM   1026  CD1 LEU A  67      13.295   0.654   1.474  1.00  1.08           C  
ATOM   1027  CD2 LEU A  67      11.865   0.549   3.490  1.00  1.08           C  
ATOM   1028  H   LEU A  67      16.265   1.408   5.155  1.00  1.08           H  
ATOM   1029  HA  LEU A  67      15.839   1.492   2.350  1.00  1.08           H  
ATOM   1030 1HB  LEU A  67      14.467   0.155   3.844  1.00  1.08           H  
ATOM   1031 2HB  LEU A  67      13.878   1.579   4.645  1.00  1.08           H  
ATOM   1032  HG  LEU A  67      12.716   2.293   2.638  1.00  1.08           H  
ATOM   1033 1HD1 LEU A  67      12.411   0.722   0.873  1.00  1.08           H  
ATOM   1034 2HD1 LEU A  67      14.111   1.196   0.994  1.00  1.08           H  
ATOM   1035 3HD1 LEU A  67      13.566  -0.367   1.583  1.00  1.08           H  
ATOM   1036 1HD2 LEU A  67      11.010   0.584   2.866  1.00  1.08           H  
ATOM   1037 2HD2 LEU A  67      12.100  -0.468   3.681  1.00  1.08           H  
ATOM   1038 3HD2 LEU A  67      11.652   1.045   4.440  1.00  1.08           H  
ATOM   1039  N   GLU A  68      14.780   4.167   3.998  1.00  1.07           N  
ATOM   1040  CA  GLU A  68      14.407   5.570   3.846  1.00  1.07           C  
ATOM   1041  C   GLU A  68      15.497   6.359   3.131  1.00  1.07           C  
ATOM   1042  O   GLU A  68      15.204   7.180   2.259  1.00  1.07           O  
ATOM   1043  CB  GLU A  68      14.123   6.219   5.208  1.00  1.07           C  
ATOM   1044  CG  GLU A  68      13.673   7.693   5.101  1.00  1.07           C  
ATOM   1045  CD  GLU A  68      13.319   8.358   6.432  1.00  1.07           C  
ATOM   1046  OE1 GLU A  68      13.426   7.732   7.459  1.00  1.07           O  
ATOM   1047  OE2 GLU A  68      12.938   9.506   6.400  1.00  1.07           O  
ATOM   1048  H   GLU A  68      14.816   3.755   4.932  1.00  1.07           H  
ATOM   1049  HA  GLU A  68      13.500   5.617   3.245  1.00  1.07           H  
ATOM   1050 1HB  GLU A  68      13.346   5.654   5.726  1.00  1.07           H  
ATOM   1051 2HB  GLU A  68      15.020   6.183   5.824  1.00  1.07           H  
ATOM   1052 1HG  GLU A  68      14.478   8.260   4.633  1.00  1.07           H  
ATOM   1053 2HG  GLU A  68      12.807   7.741   4.441  1.00  1.07           H  
ATOM   1054  N   ILE A  69      16.761   6.094   3.475  1.00  1.05           N  
ATOM   1055  CA  ILE A  69      17.879   6.781   2.841  1.00  1.05           C  
ATOM   1056  C   ILE A  69      17.907   6.462   1.353  1.00  1.05           C  
ATOM   1057  O   ILE A  69      18.019   7.360   0.513  1.00  1.05           O  
ATOM   1058  CB  ILE A  69      19.220   6.360   3.479  1.00  1.05           C  
ATOM   1059  CG1 ILE A  69      19.307   6.874   4.923  1.00  1.05           C  
ATOM   1060  CG2 ILE A  69      20.386   6.873   2.651  1.00  1.05           C  
ATOM   1061  CD1 ILE A  69      20.442   6.250   5.726  1.00  1.05           C  
ATOM   1062  H   ILE A  69      16.938   5.415   4.220  1.00  1.05           H  
ATOM   1063  HA  ILE A  69      17.746   7.854   2.967  1.00  1.05           H  
ATOM   1064  HB  ILE A  69      19.266   5.275   3.522  1.00  1.05           H  
ATOM   1065 1HG1 ILE A  69      19.452   7.952   4.902  1.00  1.05           H  
ATOM   1066 2HG1 ILE A  69      18.368   6.665   5.428  1.00  1.05           H  
ATOM   1067 1HG2 ILE A  69      21.321   6.553   3.106  1.00  1.05           H  
ATOM   1068 2HG2 ILE A  69      20.318   6.473   1.641  1.00  1.05           H  
ATOM   1069 3HG2 ILE A  69      20.352   7.962   2.613  1.00  1.05           H  
ATOM   1070 1HD1 ILE A  69      20.441   6.661   6.734  1.00  1.05           H  
ATOM   1071 2HD1 ILE A  69      20.304   5.177   5.778  1.00  1.05           H  
ATOM   1072 3HD1 ILE A  69      21.393   6.467   5.245  1.00  1.05           H  
ATOM   1073  N   GLY A  70      17.764   5.178   1.032  1.00  1.01           N  
ATOM   1074  CA  GLY A  70      17.752   4.705  -0.341  1.00  1.01           C  
ATOM   1075  C   GLY A  70      16.667   5.388  -1.169  1.00  1.01           C  
ATOM   1076  O   GLY A  70      16.946   5.949  -2.238  1.00  1.01           O  
ATOM   1077  H   GLY A  70      17.680   4.490   1.783  1.00  1.01           H  
ATOM   1078 1HA  GLY A  70      18.727   4.870  -0.795  1.00  1.01           H  
ATOM   1079 2HA  GLY A  70      17.578   3.635  -0.325  1.00  1.01           H  
ATOM   1080  N   ILE A  71      15.434   5.351  -0.671  1.00  0.98           N  
ATOM   1081  CA  ILE A  71      14.305   5.952  -1.365  1.00  0.98           C  
ATOM   1082  C   ILE A  71      14.460   7.460  -1.506  1.00  0.98           C  
ATOM   1083  O   ILE A  71      14.176   8.011  -2.574  1.00  0.98           O  
ATOM   1084  CB  ILE A  71      12.982   5.613  -0.682  1.00  0.98           C  
ATOM   1085  CG1 ILE A  71      12.704   4.120  -0.836  1.00  0.98           C  
ATOM   1086  CG2 ILE A  71      11.854   6.433  -1.303  1.00  0.98           C  
ATOM   1087  CD1 ILE A  71      11.584   3.629   0.015  1.00  0.98           C  
ATOM   1088  H   ILE A  71      15.280   4.877   0.223  1.00  0.98           H  
ATOM   1089  HA  ILE A  71      14.270   5.525  -2.369  1.00  0.98           H  
ATOM   1090  HB  ILE A  71      13.061   5.831   0.389  1.00  0.98           H  
ATOM   1091 1HG1 ILE A  71      12.462   3.918  -1.876  1.00  0.98           H  
ATOM   1092 2HG1 ILE A  71      13.606   3.561  -0.573  1.00  0.98           H  
ATOM   1093 1HG2 ILE A  71      10.916   6.186  -0.809  1.00  0.98           H  
ATOM   1094 2HG2 ILE A  71      12.064   7.495  -1.176  1.00  0.98           H  
ATOM   1095 3HG2 ILE A  71      11.782   6.201  -2.366  1.00  0.98           H  
ATOM   1096 1HD1 ILE A  71      11.451   2.572  -0.163  1.00  0.98           H  
ATOM   1097 2HD1 ILE A  71      11.825   3.804   1.059  1.00  0.98           H  
ATOM   1098 3HD1 ILE A  71      10.674   4.155  -0.236  1.00  0.98           H  
ATOM   1099  N   ALA A  72      14.886   8.145  -0.435  1.00  0.94           N  
ATOM   1100  CA  ALA A  72      15.104   9.585  -0.505  1.00  0.94           C  
ATOM   1101  C   ALA A  72      16.143   9.891  -1.579  1.00  0.94           C  
ATOM   1102  O   ALA A  72      16.018  10.877  -2.315  1.00  0.94           O  
ATOM   1103  CB  ALA A  72      15.559  10.118   0.836  1.00  0.94           C  
ATOM   1104  H   ALA A  72      15.081   7.665   0.445  1.00  0.94           H  
ATOM   1105  HA  ALA A  72      14.165  10.062  -0.786  1.00  0.94           H  
ATOM   1106 1HB  ALA A  72      15.710  11.190   0.774  1.00  0.94           H  
ATOM   1107 2HB  ALA A  72      14.803   9.895   1.591  1.00  0.94           H  
ATOM   1108 3HB  ALA A  72      16.497   9.631   1.112  1.00  0.94           H  
ATOM   1109  N   GLY A  73      17.149   9.017  -1.688  1.00  0.90           N  
ATOM   1110  CA  GLY A  73      18.178   9.123  -2.699  1.00  0.90           C  
ATOM   1111  C   GLY A  73      17.528   9.089  -4.071  1.00  0.90           C  
ATOM   1112  O   GLY A  73      17.714  10.008  -4.868  1.00  0.90           O  
ATOM   1113  H   GLY A  73      17.220   8.247  -1.023  1.00  0.90           H  
ATOM   1114 1HA  GLY A  73      18.739  10.047  -2.568  1.00  0.90           H  
ATOM   1115 2HA  GLY A  73      18.872   8.289  -2.595  1.00  0.90           H  
ATOM   1116  N   ALA A  74      16.719   8.049  -4.324  1.00  0.86           N  
ATOM   1117  CA  ALA A  74      16.046   7.899  -5.613  1.00  0.86           C  
ATOM   1118  C   ALA A  74      15.189   9.125  -5.925  1.00  0.86           C  
ATOM   1119  O   ALA A  74      15.185   9.623  -7.054  1.00  0.86           O  
ATOM   1120  CB  ALA A  74      15.173   6.655  -5.591  1.00  0.86           C  
ATOM   1121  H   ALA A  74      16.611   7.333  -3.603  1.00  0.86           H  
ATOM   1122  HA  ALA A  74      16.806   7.799  -6.386  1.00  0.86           H  
ATOM   1123 1HB  ALA A  74      14.685   6.525  -6.555  1.00  0.86           H  
ATOM   1124 2HB  ALA A  74      15.796   5.784  -5.379  1.00  0.86           H  
ATOM   1125 3HB  ALA A  74      14.418   6.752  -4.817  1.00  0.86           H  
ATOM   1126  N   ARG A  75      14.502   9.663  -4.928  1.00  0.84           N  
ATOM   1127  CA  ARG A  75      13.718  10.870  -5.141  1.00  0.84           C  
ATOM   1128  C   ARG A  75      14.604  12.010  -5.642  1.00  0.84           C  
ATOM   1129  O   ARG A  75      14.290  12.675  -6.637  1.00  0.84           O  
ATOM   1130  CB  ARG A  75      13.032  11.284  -3.863  1.00  0.84           C  
ATOM   1131  CG  ARG A  75      12.233  12.565  -3.920  1.00  0.84           C  
ATOM   1132  CD  ARG A  75      11.897  13.022  -2.541  1.00  0.84           C  
ATOM   1133  NE  ARG A  75      13.109  13.320  -1.780  1.00  0.84           N  
ATOM   1134  CZ  ARG A  75      13.166  13.496  -0.444  1.00  0.84           C  
ATOM   1135  NH1 ARG A  75      12.072  13.420   0.284  1.00  0.84           N  
ATOM   1136  NH2 ARG A  75      14.328  13.747   0.134  1.00  0.84           N  
ATOM   1137  H   ARG A  75      14.518   9.220  -4.005  1.00  0.84           H  
ATOM   1138  HA  ARG A  75      12.961  10.661  -5.897  1.00  0.84           H  
ATOM   1139 1HB  ARG A  75      12.373  10.484  -3.533  1.00  0.84           H  
ATOM   1140 2HB  ARG A  75      13.772  11.418  -3.089  1.00  0.84           H  
ATOM   1141 1HG  ARG A  75      12.823  13.342  -4.411  1.00  0.84           H  
ATOM   1142 2HG  ARG A  75      11.308  12.405  -4.474  1.00  0.84           H  
ATOM   1143 1HD  ARG A  75      11.290  13.925  -2.588  1.00  0.84           H  
ATOM   1144 2HD  ARG A  75      11.351  12.238  -2.019  1.00  0.84           H  
ATOM   1145  HE  ARG A  75      13.981  13.380  -2.297  1.00  0.84           H  
ATOM   1146 1HH1 ARG A  75      11.183  13.230  -0.158  1.00  0.84           H  
ATOM   1147 2HH1 ARG A  75      12.120  13.553   1.283  1.00  0.84           H  
ATOM   1148 1HH2 ARG A  75      15.168  13.804  -0.429  1.00  0.84           H  
ATOM   1149 2HH2 ARG A  75      14.377  13.882   1.132  1.00  0.84           H  
ATOM   1150  N   GLY A  76      15.721  12.241  -4.942  1.00  0.82           N  
ATOM   1151  CA  GLY A  76      16.642  13.309  -5.304  1.00  0.82           C  
ATOM   1152  C   GLY A  76      17.194  13.106  -6.708  1.00  0.82           C  
ATOM   1153  O   GLY A  76      17.277  14.055  -7.497  1.00  0.82           O  
ATOM   1154  H   GLY A  76      15.935  11.654  -4.132  1.00  0.82           H  
ATOM   1155 1HA  GLY A  76      16.133  14.269  -5.238  1.00  0.82           H  
ATOM   1156 2HA  GLY A  76      17.464  13.323  -4.589  1.00  0.82           H  
ATOM   1157  N   ASP A  77      17.542  11.861  -7.038  1.00  0.80           N  
ATOM   1158  CA  ASP A  77      18.076  11.520  -8.349  1.00  0.80           C  
ATOM   1159  C   ASP A  77      17.088  11.850  -9.466  1.00  0.80           C  
ATOM   1160  O   ASP A  77      17.461  12.386 -10.520  1.00  0.80           O  
ATOM   1161  CB  ASP A  77      18.407  10.032  -8.377  1.00  0.80           C  
ATOM   1162  CG  ASP A  77      19.676   9.630  -7.591  1.00  0.80           C  
ATOM   1163  OD1 ASP A  77      20.464  10.491  -7.255  1.00  0.80           O  
ATOM   1164  OD2 ASP A  77      19.837   8.452  -7.345  1.00  0.80           O  
ATOM   1165  H   ASP A  77      17.450  11.129  -6.332  1.00  0.80           H  
ATOM   1166  HA  ASP A  77      18.989  12.092  -8.511  1.00  0.80           H  
ATOM   1167 1HB  ASP A  77      17.574   9.493  -7.946  1.00  0.80           H  
ATOM   1168 2HB  ASP A  77      18.478   9.715  -9.382  1.00  0.80           H  
ATOM   1169  N   ILE A  78      15.812  11.583  -9.214  1.00  0.80           N  
ATOM   1170  CA  ILE A  78      14.762  11.886 -10.168  1.00  0.80           C  
ATOM   1171  C   ILE A  78      14.586  13.380 -10.351  1.00  0.80           C  
ATOM   1172  O   ILE A  78      14.490  13.853 -11.479  1.00  0.80           O  
ATOM   1173  CB  ILE A  78      13.449  11.249  -9.748  1.00  0.80           C  
ATOM   1174  CG1 ILE A  78      13.569   9.763  -9.856  1.00  0.80           C  
ATOM   1175  CG2 ILE A  78      12.361  11.750 -10.644  1.00  0.80           C  
ATOM   1176  CD1 ILE A  78      12.487   9.035  -9.176  1.00  0.80           C  
ATOM   1177  H   ILE A  78      15.564  11.120  -8.335  1.00  0.80           H  
ATOM   1178  HA  ILE A  78      15.045  11.461 -11.130  1.00  0.80           H  
ATOM   1179  HB  ILE A  78      13.227  11.496  -8.709  1.00  0.80           H  
ATOM   1180 1HG1 ILE A  78      13.544   9.493 -10.913  1.00  0.80           H  
ATOM   1181 2HG1 ILE A  78      14.517   9.446  -9.446  1.00  0.80           H  
ATOM   1182 1HG2 ILE A  78      11.438  11.286 -10.361  1.00  0.80           H  
ATOM   1183 2HG2 ILE A  78      12.275  12.832 -10.559  1.00  0.80           H  
ATOM   1184 3HG2 ILE A  78      12.584  11.499 -11.650  1.00  0.80           H  
ATOM   1185 1HD1 ILE A  78      12.656   7.991  -9.339  1.00  0.80           H  
ATOM   1186 2HD1 ILE A  78      12.508   9.261  -8.111  1.00  0.80           H  
ATOM   1187 3HD1 ILE A  78      11.525   9.325  -9.585  1.00  0.80           H  
ATOM   1188  N   LYS A  79      14.552  14.128  -9.245  1.00  0.79           N  
ATOM   1189  CA  LYS A  79      14.409  15.577  -9.338  1.00  0.79           C  
ATOM   1190  C   LYS A  79      15.632  16.222 -10.007  1.00  0.79           C  
ATOM   1191  O   LYS A  79      15.506  17.208 -10.734  1.00  0.79           O  
ATOM   1192  CB  LYS A  79      14.180  16.195  -7.949  1.00  0.79           C  
ATOM   1193  CG  LYS A  79      12.831  15.841  -7.295  1.00  0.79           C  
ATOM   1194  CD  LYS A  79      11.663  16.382  -8.108  1.00  0.79           C  
ATOM   1195  CE  LYS A  79      11.504  17.905  -8.011  1.00  0.79           C  
ATOM   1196  NZ  LYS A  79      10.387  18.386  -8.894  1.00  0.79           N  
ATOM   1197  H   LYS A  79      14.620  13.677  -8.331  1.00  0.79           H  
ATOM   1198  HA  LYS A  79      13.540  15.795  -9.960  1.00  0.79           H  
ATOM   1199 1HB  LYS A  79      14.973  15.856  -7.278  1.00  0.79           H  
ATOM   1200 2HB  LYS A  79      14.250  17.278  -8.019  1.00  0.79           H  
ATOM   1201 1HG  LYS A  79      12.742  14.753  -7.231  1.00  0.79           H  
ATOM   1202 2HG  LYS A  79      12.795  16.249  -6.287  1.00  0.79           H  
ATOM   1203 1HD  LYS A  79      11.790  16.104  -9.154  1.00  0.79           H  
ATOM   1204 2HD  LYS A  79      10.744  15.932  -7.743  1.00  0.79           H  
ATOM   1205 1HE  LYS A  79      11.283  18.177  -6.981  1.00  0.79           H  
ATOM   1206 2HE  LYS A  79      12.430  18.389  -8.318  1.00  0.79           H  
ATOM   1207 1HZ  LYS A  79      10.271  19.382  -8.844  1.00  0.79           H  
ATOM   1208 2HZ  LYS A  79      10.630  18.120  -9.865  1.00  0.79           H  
ATOM   1209 3HZ  LYS A  79       9.507  17.942  -8.632  1.00  0.79           H  
ATOM   1210  N   THR A  80      16.820  15.659  -9.760  1.00  0.79           N  
ATOM   1211  CA  THR A  80      18.060  16.178 -10.319  1.00  0.79           C  
ATOM   1212  C   THR A  80      18.125  16.045 -11.845  1.00  0.79           C  
ATOM   1213  O   THR A  80      18.539  16.983 -12.526  1.00  0.79           O  
ATOM   1214  CB  THR A  80      19.279  15.467  -9.698  1.00  0.79           C  
ATOM   1215  OG1 THR A  80      19.293  15.689  -8.278  1.00  0.79           O  
ATOM   1216  CG2 THR A  80      20.560  15.997 -10.307  1.00  0.79           C  
ATOM   1217  H   THR A  80      16.874  14.862  -9.129  1.00  0.79           H  
ATOM   1218  HA  THR A  80      18.123  17.236 -10.073  1.00  0.79           H  
ATOM   1219  HB  THR A  80      19.205  14.396  -9.886  1.00  0.79           H  
ATOM   1220  HG1 THR A  80      18.534  15.206  -7.877  1.00  0.79           H  
ATOM   1221 1HG2 THR A  80      21.410  15.483  -9.861  1.00  0.79           H  
ATOM   1222 2HG2 THR A  80      20.550  15.818 -11.383  1.00  0.79           H  
ATOM   1223 3HG2 THR A  80      20.639  17.065 -10.116  1.00  0.79           H  
ATOM   1224  N   CYS A  81      17.739  14.881 -12.382  1.00  0.80           N  
ATOM   1225  CA  CYS A  81      17.772  14.636 -13.827  1.00  0.80           C  
ATOM   1226  C   CYS A  81      16.580  15.262 -14.581  1.00  0.80           C  
ATOM   1227  O   CYS A  81      15.469  14.745 -14.475  1.00  0.80           O  
ATOM   1228  CB  CYS A  81      17.740  13.135 -14.084  1.00  0.80           C  
ATOM   1229  SG  CYS A  81      17.694  12.693 -15.828  1.00  0.80           S  
ATOM   1230  H   CYS A  81      17.432  14.131 -11.755  1.00  0.80           H  
ATOM   1231  HA  CYS A  81      18.719  15.005 -14.197  1.00  0.80           H  
ATOM   1232 1HB  CYS A  81      18.621  12.670 -13.638  1.00  0.80           H  
ATOM   1233 2HB  CYS A  81      16.866  12.701 -13.592  1.00  0.80           H  
ATOM   1234  HG  CYS A  81      17.783  11.377 -15.637  1.00  0.80           H  
ATOM   1235  N   PRO A  82      16.779  16.264 -15.472  1.00  0.81           N  
ATOM   1236  CA  PRO A  82      15.729  16.979 -16.199  1.00  0.81           C  
ATOM   1237  C   PRO A  82      14.739  16.064 -16.916  1.00  0.81           C  
ATOM   1238  O   PRO A  82      13.548  16.363 -16.999  1.00  0.81           O  
ATOM   1239  CB  PRO A  82      16.539  17.769 -17.237  1.00  0.81           C  
ATOM   1240  CG  PRO A  82      17.863  18.011 -16.568  1.00  0.81           C  
ATOM   1241  CD  PRO A  82      18.147  16.734 -15.803  1.00  0.81           C  
ATOM   1242  HA  PRO A  82      15.209  17.654 -15.509  1.00  0.81           H  
ATOM   1243 1HB  PRO A  82      16.627  17.191 -18.169  1.00  0.81           H  
ATOM   1244 2HB  PRO A  82      16.012  18.701 -17.489  1.00  0.81           H  
ATOM   1245 1HG  PRO A  82      18.633  18.235 -17.321  1.00  0.81           H  
ATOM   1246 2HG  PRO A  82      17.800  18.888 -15.907  1.00  0.81           H  
ATOM   1247 1HD  PRO A  82      18.678  15.999 -16.427  1.00  0.81           H  
ATOM   1248 2HD  PRO A  82      18.709  17.020 -14.914  1.00  0.81           H  
ATOM   1249  N   VAL A  83      15.218  14.922 -17.388  1.00  0.83           N  
ATOM   1250  CA  VAL A  83      14.375  13.981 -18.106  1.00  0.83           C  
ATOM   1251  C   VAL A  83      13.353  13.346 -17.184  1.00  0.83           C  
ATOM   1252  O   VAL A  83      12.175  13.187 -17.533  1.00  0.83           O  
ATOM   1253  CB  VAL A  83      15.244  12.873 -18.723  1.00  0.83           C  
ATOM   1254  CG1 VAL A  83      14.391  11.810 -19.335  1.00  0.83           C  
ATOM   1255  CG2 VAL A  83      16.193  13.482 -19.717  1.00  0.83           C  
ATOM   1256  H   VAL A  83      16.197  14.704 -17.275  1.00  0.83           H  
ATOM   1257  HA  VAL A  83      13.854  14.515 -18.900  1.00  0.83           H  
ATOM   1258  HB  VAL A  83      15.803  12.394 -17.940  1.00  0.83           H  
ATOM   1259 1HG1 VAL A  83      15.030  11.018 -19.740  1.00  0.83           H  
ATOM   1260 2HG1 VAL A  83      13.742  11.397 -18.573  1.00  0.83           H  
ATOM   1261 3HG1 VAL A  83      13.789  12.235 -20.135  1.00  0.83           H  
ATOM   1262 1HG2 VAL A  83      16.827  12.701 -20.138  1.00  0.83           H  
ATOM   1263 2HG2 VAL A  83      15.626  13.961 -20.515  1.00  0.83           H  
ATOM   1264 3HG2 VAL A  83      16.815  14.226 -19.214  1.00  0.83           H  
ATOM   1265  N   LEU A  84      13.814  12.968 -16.001  1.00  0.85           N  
ATOM   1266  CA  LEU A  84      12.965  12.261 -15.077  1.00  0.85           C  
ATOM   1267  C   LEU A  84      12.222  13.244 -14.200  1.00  0.85           C  
ATOM   1268  O   LEU A  84      11.212  12.901 -13.587  1.00  0.85           O  
ATOM   1269  CB  LEU A  84      13.799  11.291 -14.270  1.00  0.85           C  
ATOM   1270  CG  LEU A  84      14.513  10.280 -15.107  1.00  0.85           C  
ATOM   1271  CD1 LEU A  84      15.328   9.362 -14.197  1.00  0.85           C  
ATOM   1272  CD2 LEU A  84      13.490   9.563 -15.955  1.00  0.85           C  
ATOM   1273  H   LEU A  84      14.760  13.210 -15.720  1.00  0.85           H  
ATOM   1274  HA  LEU A  84      12.237  11.688 -15.644  1.00  0.85           H  
ATOM   1275 1HB  LEU A  84      14.526  11.852 -13.676  1.00  0.85           H  
ATOM   1276 2HB  LEU A  84      13.152  10.739 -13.613  1.00  0.85           H  
ATOM   1277  HG  LEU A  84      15.214  10.786 -15.768  1.00  0.85           H  
ATOM   1278 1HD1 LEU A  84      15.867   8.640 -14.799  1.00  0.85           H  
ATOM   1279 2HD1 LEU A  84      16.044   9.958 -13.627  1.00  0.85           H  
ATOM   1280 3HD1 LEU A  84      14.661   8.839 -13.507  1.00  0.85           H  
ATOM   1281 1HD2 LEU A  84      13.970   8.847 -16.582  1.00  0.85           H  
ATOM   1282 2HD2 LEU A  84      12.780   9.064 -15.328  1.00  0.85           H  
ATOM   1283 3HD2 LEU A  84      12.965  10.282 -16.577  1.00  0.85           H  
ATOM   1284  N   ASN A  85      12.678  14.493 -14.195  1.00  0.89           N  
ATOM   1285  CA  ASN A  85      12.004  15.538 -13.454  1.00  0.89           C  
ATOM   1286  C   ASN A  85      10.764  15.918 -14.248  1.00  0.89           C  
ATOM   1287  O   ASN A  85       9.663  16.006 -13.706  1.00  0.89           O  
ATOM   1288  CB  ASN A  85      12.915  16.725 -13.221  1.00  0.89           C  
ATOM   1289  CG  ASN A  85      12.287  17.759 -12.337  1.00  0.89           C  
ATOM   1290  OD1 ASN A  85      11.575  17.407 -11.376  1.00  0.89           O  
ATOM   1291  ND2 ASN A  85      12.536  19.013 -12.627  1.00  0.89           N  
ATOM   1292  H   ASN A  85      13.553  14.707 -14.671  1.00  0.89           H  
ATOM   1293  HA  ASN A  85      11.689  15.143 -12.487  1.00  0.89           H  
ATOM   1294 1HB  ASN A  85      13.851  16.382 -12.767  1.00  0.89           H  
ATOM   1295 2HB  ASN A  85      13.166  17.179 -14.177  1.00  0.89           H  
ATOM   1296 1HD2 ASN A  85      12.148  19.746 -12.073  1.00  0.89           H  
ATOM   1297 2HD2 ASN A  85      13.120  19.235 -13.408  1.00  0.89           H  
ATOM   1298  N   ARG A  86      10.920  16.099 -15.562  1.00  0.95           N  
ATOM   1299  CA  ARG A  86       9.773  16.433 -16.391  1.00  0.95           C  
ATOM   1300  C   ARG A  86       8.744  15.306 -16.327  1.00  0.95           C  
ATOM   1301  O   ARG A  86       7.539  15.552 -16.277  1.00  0.95           O  
ATOM   1302  CB  ARG A  86      10.227  16.682 -17.816  1.00  0.95           C  
ATOM   1303  CG  ARG A  86      11.006  17.988 -17.991  1.00  0.95           C  
ATOM   1304  CD  ARG A  86      11.597  18.122 -19.347  1.00  0.95           C  
ATOM   1305  NE  ARG A  86      12.346  19.366 -19.487  1.00  0.95           N  
ATOM   1306  CZ  ARG A  86      13.143  19.676 -20.530  1.00  0.95           C  
ATOM   1307  NH1 ARG A  86      13.293  18.830 -21.525  1.00  0.95           N  
ATOM   1308  NH2 ARG A  86      13.775  20.837 -20.554  1.00  0.95           N  
ATOM   1309  H   ARG A  86      11.843  16.034 -15.994  1.00  0.95           H  
ATOM   1310  HA  ARG A  86       9.317  17.346 -16.004  1.00  0.95           H  
ATOM   1311 1HB  ARG A  86      10.881  15.864 -18.132  1.00  0.95           H  
ATOM   1312 2HB  ARG A  86       9.368  16.698 -18.482  1.00  0.95           H  
ATOM   1313 1HG  ARG A  86      10.324  18.824 -17.844  1.00  0.95           H  
ATOM   1314 2HG  ARG A  86      11.800  18.047 -17.254  1.00  0.95           H  
ATOM   1315 1HD  ARG A  86      12.283  17.291 -19.518  1.00  0.95           H  
ATOM   1316 2HD  ARG A  86      10.808  18.109 -20.096  1.00  0.95           H  
ATOM   1317  HE  ARG A  86      12.260  20.048 -18.745  1.00  0.95           H  
ATOM   1318 1HH1 ARG A  86      12.812  17.943 -21.509  1.00  0.95           H  
ATOM   1319 2HH1 ARG A  86      13.889  19.067 -22.305  1.00  0.95           H  
ATOM   1320 1HH2 ARG A  86      13.660  21.491 -19.791  1.00  0.95           H  
ATOM   1321 2HH2 ARG A  86      14.370  21.072 -21.334  1.00  0.95           H  
ATOM   1322  N   LEU A  87       9.221  14.057 -16.291  1.00  1.01           N  
ATOM   1323  CA  LEU A  87       8.307  12.939 -16.143  1.00  1.01           C  
ATOM   1324  C   LEU A  87       7.634  12.974 -14.761  1.00  1.01           C  
ATOM   1325  O   LEU A  87       6.405  12.927 -14.670  1.00  1.01           O  
ATOM   1326  CB  LEU A  87       9.045  11.616 -16.348  1.00  1.01           C  
ATOM   1327  CG  LEU A  87       8.215  10.392 -16.189  1.00  1.01           C  
ATOM   1328  CD1 LEU A  87       7.123  10.386 -17.187  1.00  1.01           C  
ATOM   1329  CD2 LEU A  87       9.037   9.199 -16.378  1.00  1.01           C  
ATOM   1330  H   LEU A  87      10.220  13.877 -16.392  1.00  1.01           H  
ATOM   1331  HA  LEU A  87       7.535  13.025 -16.897  1.00  1.01           H  
ATOM   1332 1HB  LEU A  87       9.493  11.609 -17.342  1.00  1.01           H  
ATOM   1333 2HB  LEU A  87       9.844  11.556 -15.613  1.00  1.01           H  
ATOM   1334  HG  LEU A  87       7.806  10.401 -15.223  1.00  1.01           H  
ATOM   1335 1HD1 LEU A  87       6.540   9.515 -17.061  1.00  1.01           H  
ATOM   1336 2HD1 LEU A  87       6.497  11.264 -17.059  1.00  1.01           H  
ATOM   1337 3HD1 LEU A  87       7.562  10.371 -18.173  1.00  1.01           H  
ATOM   1338 1HD2 LEU A  87       8.425   8.305 -16.252  1.00  1.01           H  
ATOM   1339 2HD2 LEU A  87       9.417   9.244 -17.379  1.00  1.01           H  
ATOM   1340 3HD2 LEU A  87       9.854   9.193 -15.660  1.00  1.01           H  
ATOM   1341  N   LEU A  88       8.416  13.147 -13.691  1.00  1.07           N  
ATOM   1342  CA  LEU A  88       7.877  13.205 -12.332  1.00  1.07           C  
ATOM   1343  C   LEU A  88       6.717  14.167 -12.168  1.00  1.07           C  
ATOM   1344  O   LEU A  88       5.697  13.829 -11.560  1.00  1.07           O  
ATOM   1345  CB  LEU A  88       8.991  13.559 -11.324  1.00  1.07           C  
ATOM   1346  CG  LEU A  88       8.601  13.730  -9.804  1.00  1.07           C  
ATOM   1347  CD1 LEU A  88       9.751  13.303  -8.915  1.00  1.07           C  
ATOM   1348  CD2 LEU A  88       8.285  15.178  -9.551  1.00  1.07           C  
ATOM   1349  H   LEU A  88       9.426  13.204 -13.801  1.00  1.07           H  
ATOM   1350  HA  LEU A  88       7.532  12.210 -12.108  1.00  1.07           H  
ATOM   1351 1HB  LEU A  88       9.748  12.790 -11.385  1.00  1.07           H  
ATOM   1352 2HB  LEU A  88       9.445  14.494 -11.642  1.00  1.07           H  
ATOM   1353  HG  LEU A  88       7.757  13.173  -9.566  1.00  1.07           H  
ATOM   1354 1HD1 LEU A  88       9.478  13.451  -7.871  1.00  1.07           H  
ATOM   1355 2HD1 LEU A  88       9.956  12.258  -9.078  1.00  1.07           H  
ATOM   1356 3HD1 LEU A  88      10.630  13.891  -9.149  1.00  1.07           H  
ATOM   1357 1HD2 LEU A  88       8.021  15.318  -8.504  1.00  1.07           H  
ATOM   1358 2HD2 LEU A  88       9.154  15.785  -9.794  1.00  1.07           H  
ATOM   1359 3HD2 LEU A  88       7.456  15.491 -10.165  1.00  1.07           H  
ATOM   1360  N   GLU A  89       6.846  15.357 -12.737  1.00  1.10           N  
ATOM   1361  CA  GLU A  89       5.813  16.372 -12.600  1.00  1.10           C  
ATOM   1362  C   GLU A  89       4.490  15.934 -13.261  1.00  1.10           C  
ATOM   1363  O   GLU A  89       3.419  16.416 -12.887  1.00  1.10           O  
ATOM   1364  CB  GLU A  89       6.292  17.705 -13.186  1.00  1.10           C  
ATOM   1365  CG  GLU A  89       7.489  18.390 -12.431  1.00  1.10           C  
ATOM   1366  CD  GLU A  89       7.239  18.768 -10.982  1.00  1.10           C  
ATOM   1367  OE1 GLU A  89       6.214  19.326 -10.688  1.00  1.10           O  
ATOM   1368  OE2 GLU A  89       8.127  18.529 -10.175  1.00  1.10           O  
ATOM   1369  H   GLU A  89       7.712  15.573 -13.237  1.00  1.10           H  
ATOM   1370  HA  GLU A  89       5.622  16.519 -11.538  1.00  1.10           H  
ATOM   1371 1HB  GLU A  89       6.612  17.541 -14.219  1.00  1.10           H  
ATOM   1372 2HB  GLU A  89       5.462  18.410 -13.210  1.00  1.10           H  
ATOM   1373 1HG  GLU A  89       8.335  17.708 -12.451  1.00  1.10           H  
ATOM   1374 2HG  GLU A  89       7.779  19.281 -12.985  1.00  1.10           H  
ATOM   1375  N   ALA A  90       4.576  15.083 -14.291  1.00  1.11           N  
ATOM   1376  CA  ALA A  90       3.424  14.596 -15.046  1.00  1.11           C  
ATOM   1377  C   ALA A  90       2.796  13.319 -14.458  1.00  1.11           C  
ATOM   1378  O   ALA A  90       1.593  13.076 -14.616  1.00  1.11           O  
ATOM   1379  CB  ALA A  90       3.849  14.301 -16.479  1.00  1.11           C  
ATOM   1380  H   ALA A  90       5.485  14.700 -14.535  1.00  1.11           H  
ATOM   1381  HA  ALA A  90       2.668  15.379 -15.042  1.00  1.11           H  
ATOM   1382 1HB  ALA A  90       2.989  13.970 -17.060  1.00  1.11           H  
ATOM   1383 2HB  ALA A  90       4.269  15.201 -16.927  1.00  1.11           H  
ATOM   1384 3HB  ALA A  90       4.608  13.515 -16.473  1.00  1.11           H  
ATOM   1385  N   LEU A  91       3.620  12.482 -13.823  1.00  1.10           N  
ATOM   1386  CA  LEU A  91       3.181  11.156 -13.366  1.00  1.10           C  
ATOM   1387  C   LEU A  91       2.091  10.983 -12.303  1.00  1.10           C  
ATOM   1388  O   LEU A  91       1.226  10.121 -12.464  1.00  1.10           O  
ATOM   1389  CB  LEU A  91       4.371  10.410 -12.798  1.00  1.10           C  
ATOM   1390  CG  LEU A  91       5.379   9.931 -13.746  1.00  1.10           C  
ATOM   1391  CD1 LEU A  91       6.513   9.308 -13.022  1.00  1.10           C  
ATOM   1392  CD2 LEU A  91       4.815   9.013 -14.583  1.00  1.10           C  
ATOM   1393  H   LEU A  91       4.602  12.749 -13.728  1.00  1.10           H  
ATOM   1394  HA  LEU A  91       2.841  10.628 -14.255  1.00  1.10           H  
ATOM   1395 1HB  LEU A  91       4.882  11.101 -12.139  1.00  1.10           H  
ATOM   1396 2HB  LEU A  91       4.030   9.586 -12.198  1.00  1.10           H  
ATOM   1397  HG  LEU A  91       5.737  10.733 -14.328  1.00  1.10           H  
ATOM   1398 1HD1 LEU A  91       7.229   8.926 -13.727  1.00  1.10           H  
ATOM   1399 2HD1 LEU A  91       6.975  10.036 -12.409  1.00  1.10           H  
ATOM   1400 3HD1 LEU A  91       6.147   8.483 -12.417  1.00  1.10           H  
ATOM   1401 1HD2 LEU A  91       5.595   8.711 -15.224  1.00  1.10           H  
ATOM   1402 2HD2 LEU A  91       4.469   8.199 -14.044  1.00  1.10           H  
ATOM   1403 3HD2 LEU A  91       3.996   9.466 -15.140  1.00  1.10           H  
ATOM   1404  N   GLY A  92       2.100  11.772 -11.239  1.00  1.06           N  
ATOM   1405  CA  GLY A  92       1.129  11.559 -10.158  1.00  1.06           C  
ATOM   1406  C   GLY A  92       1.726  10.592  -9.126  1.00  1.06           C  
ATOM   1407  O   GLY A  92       2.514   9.717  -9.481  1.00  1.06           O  
ATOM   1408  H   GLY A  92       2.802  12.498 -11.163  1.00  1.06           H  
ATOM   1409 1HA  GLY A  92       0.894  12.512  -9.685  1.00  1.06           H  
ATOM   1410 2HA  GLY A  92       0.202  11.156 -10.563  1.00  1.06           H  
ATOM   1411  N   GLU A  93       1.292  10.683  -7.871  1.00  1.01           N  
ATOM   1412  CA  GLU A  93       1.885   9.882  -6.784  1.00  1.01           C  
ATOM   1413  C   GLU A  93       2.062   8.372  -7.023  1.00  1.01           C  
ATOM   1414  O   GLU A  93       3.126   7.822  -6.736  1.00  1.01           O  
ATOM   1415  CB  GLU A  93       1.027  10.050  -5.529  1.00  1.01           C  
ATOM   1416  CG  GLU A  93       1.547   9.348  -4.275  1.00  1.01           C  
ATOM   1417  CD  GLU A  93       2.792   9.988  -3.667  1.00  1.01           C  
ATOM   1418  OE1 GLU A  93       3.006  11.159  -3.881  1.00  1.01           O  
ATOM   1419  OE2 GLU A  93       3.527   9.292  -2.985  1.00  1.01           O  
ATOM   1420  H   GLU A  93       0.592  11.375  -7.644  1.00  1.01           H  
ATOM   1421  HA  GLU A  93       2.869  10.295  -6.576  1.00  1.01           H  
ATOM   1422 1HB  GLU A  93       0.923  11.112  -5.301  1.00  1.01           H  
ATOM   1423 2HB  GLU A  93       0.029   9.659  -5.723  1.00  1.01           H  
ATOM   1424 1HG  GLU A  93       0.759   9.342  -3.525  1.00  1.01           H  
ATOM   1425 2HG  GLU A  93       1.762   8.315  -4.536  1.00  1.01           H  
ATOM   1426  N   VAL A  94       1.074   7.692  -7.589  1.00  0.96           N  
ATOM   1427  CA  VAL A  94       1.223   6.241  -7.698  1.00  0.96           C  
ATOM   1428  C   VAL A  94       2.320   5.880  -8.693  1.00  0.96           C  
ATOM   1429  O   VAL A  94       3.168   5.014  -8.452  1.00  0.96           O  
ATOM   1430  CB  VAL A  94      -0.081   5.586  -8.150  1.00  0.96           C  
ATOM   1431  CG1 VAL A  94       0.156   4.158  -8.339  1.00  0.96           C  
ATOM   1432  CG2 VAL A  94      -1.154   5.837  -7.145  1.00  0.96           C  
ATOM   1433  H   VAL A  94       0.227   8.161  -7.875  1.00  0.96           H  
ATOM   1434  HA  VAL A  94       1.494   5.844  -6.717  1.00  0.96           H  
ATOM   1435  HB  VAL A  94      -0.385   5.996  -9.115  1.00  0.96           H  
ATOM   1436 1HG1 VAL A  94      -0.728   3.681  -8.653  1.00  0.96           H  
ATOM   1437 2HG1 VAL A  94       0.934   4.015  -9.088  1.00  0.96           H  
ATOM   1438 3HG1 VAL A  94       0.464   3.742  -7.386  1.00  0.96           H  
ATOM   1439 1HG2 VAL A  94      -2.082   5.359  -7.474  1.00  0.96           H  
ATOM   1440 2HG2 VAL A  94      -0.853   5.430  -6.215  1.00  0.96           H  
ATOM   1441 3HG2 VAL A  94      -1.314   6.910  -7.038  1.00  0.96           H  
ATOM   1442  N   CYS A  95       2.307   6.563  -9.825  1.00  0.93           N  
ATOM   1443  CA  CYS A  95       3.290   6.295 -10.843  1.00  0.93           C  
ATOM   1444  C   CYS A  95       4.662   6.832 -10.413  1.00  0.93           C  
ATOM   1445  O   CYS A  95       5.696   6.332 -10.859  1.00  0.93           O  
ATOM   1446  CB  CYS A  95       2.809   6.862 -12.150  1.00  0.93           C  
ATOM   1447  SG  CYS A  95       1.377   6.035 -12.787  1.00  0.93           S  
ATOM   1448  H   CYS A  95       1.617   7.287  -9.971  1.00  0.93           H  
ATOM   1449  HA  CYS A  95       3.367   5.215 -10.968  1.00  0.93           H  
ATOM   1450 1HB  CYS A  95       2.560   7.910 -12.024  1.00  0.93           H  
ATOM   1451 2HB  CYS A  95       3.576   6.771 -12.857  1.00  0.93           H  
ATOM   1452  HG  CYS A  95       1.088   6.946 -13.717  1.00  0.93           H  
ATOM   1453  N   LEU A  96       4.680   7.810  -9.499  1.00  0.90           N  
ATOM   1454  CA  LEU A  96       5.941   8.274  -8.938  1.00  0.90           C  
ATOM   1455  C   LEU A  96       6.582   7.190  -8.114  1.00  0.90           C  
ATOM   1456  O   LEU A  96       7.808   7.065  -8.091  1.00  0.90           O  
ATOM   1457  CB  LEU A  96       5.776   9.545  -8.112  1.00  0.90           C  
ATOM   1458  CG  LEU A  96       5.503  10.686  -8.943  1.00  0.90           C  
ATOM   1459  CD1 LEU A  96       5.227  11.938  -8.144  1.00  0.90           C  
ATOM   1460  CD2 LEU A  96       6.627  10.812  -9.753  1.00  0.90           C  
ATOM   1461  H   LEU A  96       3.808   8.248  -9.203  1.00  0.90           H  
ATOM   1462  HA  LEU A  96       6.611   8.504  -9.762  1.00  0.90           H  
ATOM   1463 1HB  LEU A  96       4.959   9.416  -7.414  1.00  0.90           H  
ATOM   1464 2HB  LEU A  96       6.691   9.732  -7.555  1.00  0.90           H  
ATOM   1465  HG  LEU A  96       4.668  10.494  -9.566  1.00  0.90           H  
ATOM   1466 1HD1 LEU A  96       5.058  12.771  -8.832  1.00  0.90           H  
ATOM   1467 2HD1 LEU A  96       4.349  11.795  -7.528  1.00  0.90           H  
ATOM   1468 3HD1 LEU A  96       6.083  12.162  -7.509  1.00  0.90           H  
ATOM   1469 1HD2 LEU A  96       6.437  11.616 -10.407  1.00  0.90           H  
ATOM   1470 2HD2 LEU A  96       7.504  10.998  -9.144  1.00  0.90           H  
ATOM   1471 3HD2 LEU A  96       6.761   9.900 -10.292  1.00  0.90           H  
ATOM   1472  N   HIS A  97       5.767   6.362  -7.463  1.00  0.89           N  
ATOM   1473  CA  HIS A  97       6.344   5.274  -6.698  1.00  0.89           C  
ATOM   1474  C   HIS A  97       7.058   4.349  -7.678  1.00  0.89           C  
ATOM   1475  O   HIS A  97       8.168   3.882  -7.411  1.00  0.89           O  
ATOM   1476  CB  HIS A  97       5.278   4.450  -5.982  1.00  0.89           C  
ATOM   1477  CG  HIS A  97       4.529   5.132  -4.930  1.00  0.89           C  
ATOM   1478  ND1 HIS A  97       3.532   4.507  -4.189  1.00  0.89           N  
ATOM   1479  CD2 HIS A  97       4.574   6.395  -4.507  1.00  0.89           C  
ATOM   1480  CE1 HIS A  97       3.034   5.381  -3.330  1.00  0.89           C  
ATOM   1481  NE2 HIS A  97       3.649   6.531  -3.513  1.00  0.89           N  
ATOM   1482  H   HIS A  97       4.756   6.528  -7.471  1.00  0.89           H  
ATOM   1483  HA  HIS A  97       7.064   5.648  -5.978  1.00  0.89           H  
ATOM   1484 1HB  HIS A  97       4.566   4.097  -6.699  1.00  0.89           H  
ATOM   1485 2HB  HIS A  97       5.753   3.585  -5.549  1.00  0.89           H  
ATOM   1486  HD2 HIS A  97       5.219   7.178  -4.892  1.00  0.89           H  
ATOM   1487  HE1 HIS A  97       2.240   5.192  -2.610  1.00  0.89           H  
ATOM   1488  HE2 HIS A  97       3.488   7.433  -3.033  1.00  0.89           H  
ATOM   1489  N   ALA A  98       6.430   4.114  -8.838  1.00  0.88           N  
ATOM   1490  CA  ALA A  98       7.018   3.262  -9.877  1.00  0.88           C  
ATOM   1491  C   ALA A  98       8.338   3.815 -10.407  1.00  0.88           C  
ATOM   1492  O   ALA A  98       9.308   3.069 -10.587  1.00  0.88           O  
ATOM   1493  CB  ALA A  98       6.058   3.122 -11.041  1.00  0.88           C  
ATOM   1494  H   ALA A  98       5.501   4.523  -8.970  1.00  0.88           H  
ATOM   1495  HA  ALA A  98       7.214   2.285  -9.440  1.00  0.88           H  
ATOM   1496 1HB  ALA A  98       6.484   2.477 -11.782  1.00  0.88           H  
ATOM   1497 2HB  ALA A  98       5.129   2.723 -10.730  1.00  0.88           H  
ATOM   1498 3HB  ALA A  98       5.884   4.074 -11.477  1.00  0.88           H  
ATOM   1499  N   LEU A  99       8.396   5.134 -10.613  1.00  0.87           N  
ATOM   1500  CA  LEU A  99       9.614   5.756 -11.120  1.00  0.87           C  
ATOM   1501  C   LEU A  99      10.712   5.650 -10.059  1.00  0.87           C  
ATOM   1502  O   LEU A  99      11.852   5.277 -10.365  1.00  0.87           O  
ATOM   1503  CB  LEU A  99       9.350   7.217 -11.529  1.00  0.87           C  
ATOM   1504  CG  LEU A  99      10.548   7.999 -12.125  1.00  0.87           C  
ATOM   1505  CD1 LEU A  99      11.008   7.319 -13.367  1.00  0.87           C  
ATOM   1506  CD2 LEU A  99      10.144   9.467 -12.424  1.00  0.87           C  
ATOM   1507  H   LEU A  99       7.558   5.696 -10.459  1.00  0.87           H  
ATOM   1508  HA  LEU A  99       9.940   5.211 -12.004  1.00  0.87           H  
ATOM   1509 1HB  LEU A  99       8.548   7.222 -12.262  1.00  0.87           H  
ATOM   1510 2HB  LEU A  99       9.003   7.760 -10.645  1.00  0.87           H  
ATOM   1511  HG  LEU A  99      11.361   7.977 -11.434  1.00  0.87           H  
ATOM   1512 1HD1 LEU A  99      11.851   7.858 -13.753  1.00  0.87           H  
ATOM   1513 2HD1 LEU A  99      11.300   6.295 -13.134  1.00  0.87           H  
ATOM   1514 3HD1 LEU A  99      10.207   7.311 -14.101  1.00  0.87           H  
ATOM   1515 1HD2 LEU A  99      10.995  10.005 -12.836  1.00  0.87           H  
ATOM   1516 2HD2 LEU A  99       9.344   9.489 -13.138  1.00  0.87           H  
ATOM   1517 3HD2 LEU A  99       9.819   9.950 -11.503  1.00  0.87           H  
ATOM   1518  N   ALA A 100      10.370   5.965  -8.799  1.00  0.86           N  
ATOM   1519  CA  ALA A 100      11.322   5.871  -7.691  1.00  0.86           C  
ATOM   1520  C   ALA A 100      11.803   4.438  -7.531  1.00  0.86           C  
ATOM   1521  O   ALA A 100      12.985   4.200  -7.272  1.00  0.86           O  
ATOM   1522  CB  ALA A 100      10.681   6.374  -6.413  1.00  0.86           C  
ATOM   1523  H   ALA A 100       9.420   6.275  -8.600  1.00  0.86           H  
ATOM   1524  HA  ALA A 100      12.182   6.482  -7.910  1.00  0.86           H  
ATOM   1525 1HB  ALA A 100      11.400   6.316  -5.596  1.00  0.86           H  
ATOM   1526 2HB  ALA A 100      10.366   7.406  -6.554  1.00  0.86           H  
ATOM   1527 3HB  ALA A 100       9.812   5.756  -6.181  1.00  0.86           H  
ATOM   1528  N   GLY A 101      10.898   3.480  -7.729  1.00  0.86           N  
ATOM   1529  CA  GLY A 101      11.197   2.063  -7.650  1.00  0.86           C  
ATOM   1530  C   GLY A 101      12.250   1.676  -8.676  1.00  0.86           C  
ATOM   1531  O   GLY A 101      13.278   1.084  -8.330  1.00  0.86           O  
ATOM   1532  H   GLY A 101       9.932   3.744  -7.911  1.00  0.86           H  
ATOM   1533 1HA  GLY A 101      11.543   1.816  -6.647  1.00  0.86           H  
ATOM   1534 2HA  GLY A 101      10.282   1.497  -7.830  1.00  0.86           H  
ATOM   1535  N   LEU A 102      11.994   2.014  -9.946  1.00  0.87           N  
ATOM   1536  CA  LEU A 102      12.919   1.665 -11.014  1.00  0.87           C  
ATOM   1537  C   LEU A 102      14.249   2.390 -10.829  1.00  0.87           C  
ATOM   1538  O   LEU A 102      15.309   1.821 -11.099  1.00  0.87           O  
ATOM   1539  CB  LEU A 102      12.333   2.033 -12.378  1.00  0.87           C  
ATOM   1540  CG  LEU A 102      13.077   1.433 -13.581  1.00  0.87           C  
ATOM   1541  CD1 LEU A 102      13.045  -0.074 -13.483  1.00  0.87           C  
ATOM   1542  CD2 LEU A 102      12.422   1.883 -14.862  1.00  0.87           C  
ATOM   1543  H   LEU A 102      11.122   2.498 -10.166  1.00  0.87           H  
ATOM   1544  HA  LEU A 102      13.098   0.596 -10.984  1.00  0.87           H  
ATOM   1545 1HB  LEU A 102      11.304   1.725 -12.414  1.00  0.87           H  
ATOM   1546 2HB  LEU A 102      12.359   3.122 -12.478  1.00  0.87           H  
ATOM   1547  HG  LEU A 102      14.110   1.725 -13.551  1.00  0.87           H  
ATOM   1548 1HD1 LEU A 102      13.588  -0.514 -14.322  1.00  0.87           H  
ATOM   1549 2HD1 LEU A 102      13.511  -0.361 -12.557  1.00  0.87           H  
ATOM   1550 3HD1 LEU A 102      12.013  -0.425 -13.498  1.00  0.87           H  
ATOM   1551 1HD2 LEU A 102      12.952   1.440 -15.692  1.00  0.87           H  
ATOM   1552 2HD2 LEU A 102      11.382   1.554 -14.874  1.00  0.87           H  
ATOM   1553 3HD2 LEU A 102      12.458   2.966 -14.935  1.00  0.87           H  
ATOM   1554  N   THR A 103      14.207   3.636 -10.348  1.00  0.88           N  
ATOM   1555  CA  THR A 103      15.422   4.409 -10.127  1.00  0.88           C  
ATOM   1556  C   THR A 103      16.248   3.743  -9.022  1.00  0.88           C  
ATOM   1557  O   THR A 103      17.447   3.524  -9.170  1.00  0.88           O  
ATOM   1558  CB  THR A 103      15.074   5.865  -9.773  1.00  0.88           C  
ATOM   1559  OG1 THR A 103      14.315   6.436 -10.857  1.00  0.88           O  
ATOM   1560  CG2 THR A 103      16.329   6.692  -9.548  1.00  0.88           C  
ATOM   1561  H   THR A 103      13.306   4.081 -10.157  1.00  0.88           H  
ATOM   1562  HA  THR A 103      16.017   4.406 -11.039  1.00  0.88           H  
ATOM   1563  HB  THR A 103      14.468   5.877  -8.873  1.00  0.88           H  
ATOM   1564  HG1 THR A 103      13.430   5.996 -10.874  1.00  0.88           H  
ATOM   1565 1HG2 THR A 103      16.059   7.714  -9.299  1.00  0.88           H  
ATOM   1566 2HG2 THR A 103      16.906   6.264  -8.729  1.00  0.88           H  
ATOM   1567 3HG2 THR A 103      16.916   6.685 -10.446  1.00  0.88           H  
ATOM   1568  N   HIS A 104      15.591   3.330  -7.940  1.00  0.90           N  
ATOM   1569  CA  HIS A 104      16.249   2.637  -6.833  1.00  0.90           C  
ATOM   1570  C   HIS A 104      16.911   1.341  -7.360  1.00  0.90           C  
ATOM   1571  O   HIS A 104      18.072   1.057  -7.059  1.00  0.90           O  
ATOM   1572  CB  HIS A 104      15.211   2.366  -5.721  1.00  0.90           C  
ATOM   1573  CG  HIS A 104      15.700   1.738  -4.448  1.00  0.90           C  
ATOM   1574  ND1 HIS A 104      16.463   2.418  -3.516  1.00  0.90           N  
ATOM   1575  CD2 HIS A 104      15.492   0.517  -3.934  1.00  0.90           C  
ATOM   1576  CE1 HIS A 104      16.704   1.616  -2.492  1.00  0.90           C  
ATOM   1577  NE2 HIS A 104      16.123   0.473  -2.721  1.00  0.90           N  
ATOM   1578  H   HIS A 104      14.596   3.526  -7.853  1.00  0.90           H  
ATOM   1579  HA  HIS A 104      17.031   3.270  -6.417  1.00  0.90           H  
ATOM   1580 1HB  HIS A 104      14.727   3.307  -5.457  1.00  0.90           H  
ATOM   1581 2HB  HIS A 104      14.433   1.721  -6.120  1.00  0.90           H  
ATOM   1582  HD2 HIS A 104      14.925  -0.269  -4.392  1.00  0.90           H  
ATOM   1583  HE1 HIS A 104      17.277   1.847  -1.606  1.00  0.90           H  
ATOM   1584  HE2 HIS A 104      16.140  -0.326  -2.092  1.00  0.90           H  
ATOM   1585  N   LEU A 105      16.160   0.560  -8.153  1.00  0.91           N  
ATOM   1586  CA  LEU A 105      16.634  -0.689  -8.766  1.00  0.91           C  
ATOM   1587  C   LEU A 105      17.814  -0.525  -9.749  1.00  0.91           C  
ATOM   1588  O   LEU A 105      18.781  -1.289  -9.689  1.00  0.91           O  
ATOM   1589  CB  LEU A 105      15.494  -1.346  -9.577  1.00  0.91           C  
ATOM   1590  CG  LEU A 105      15.841  -2.671 -10.379  1.00  0.91           C  
ATOM   1591  CD1 LEU A 105      16.153  -3.786  -9.451  1.00  0.91           C  
ATOM   1592  CD2 LEU A 105      14.700  -3.011 -11.324  1.00  0.91           C  
ATOM   1593  H   LEU A 105      15.200   0.848  -8.338  1.00  0.91           H  
ATOM   1594  HA  LEU A 105      16.946  -1.357  -7.967  1.00  0.91           H  
ATOM   1595 1HB  LEU A 105      14.669  -1.561  -8.913  1.00  0.91           H  
ATOM   1596 2HB  LEU A 105      15.136  -0.622 -10.291  1.00  0.91           H  
ATOM   1597  HG  LEU A 105      16.740  -2.509 -10.951  1.00  0.91           H  
ATOM   1598 1HD1 LEU A 105      16.419  -4.674 -10.024  1.00  0.91           H  
ATOM   1599 2HD1 LEU A 105      16.989  -3.500  -8.813  1.00  0.91           H  
ATOM   1600 3HD1 LEU A 105      15.285  -3.999  -8.852  1.00  0.91           H  
ATOM   1601 1HD2 LEU A 105      14.949  -3.899 -11.883  1.00  0.91           H  
ATOM   1602 2HD2 LEU A 105      13.816  -3.169 -10.781  1.00  0.91           H  
ATOM   1603 3HD2 LEU A 105      14.545  -2.206 -12.006  1.00  0.91           H  
ATOM   1604  N   THR A 106      17.689   0.418 -10.702  1.00  0.93           N  
ATOM   1605  CA  THR A 106      18.626   0.532 -11.826  1.00  0.93           C  
ATOM   1606  C   THR A 106      19.506   1.803 -11.900  1.00  0.93           C  
ATOM   1607  O   THR A 106      20.480   1.836 -12.657  1.00  0.93           O  
ATOM   1608  CB  THR A 106      17.815   0.475 -13.129  1.00  0.93           C  
ATOM   1609  OG1 THR A 106      16.967   1.612 -13.220  1.00  0.93           O  
ATOM   1610  CG2 THR A 106      16.923  -0.716 -13.108  1.00  0.93           C  
ATOM   1611  H   THR A 106      16.880   1.031 -10.683  1.00  0.93           H  
ATOM   1612  HA  THR A 106      19.292  -0.328 -11.785  1.00  0.93           H  
ATOM   1613  HB  THR A 106      18.485   0.438 -13.982  1.00  0.93           H  
ATOM   1614  HG1 THR A 106      16.341   1.608 -12.466  1.00  0.93           H  
ATOM   1615 1HG2 THR A 106      16.324  -0.766 -13.993  1.00  0.93           H  
ATOM   1616 2HG2 THR A 106      17.516  -1.623 -13.024  1.00  0.93           H  
ATOM   1617 3HG2 THR A 106      16.275  -0.614 -12.272  1.00  0.93           H  
ATOM   1618  N   GLY A 107      19.146   2.845 -11.162  1.00  0.94           N  
ATOM   1619  CA  GLY A 107      19.793   4.153 -11.172  1.00  0.94           C  
ATOM   1620  C   GLY A 107      19.151   5.068 -12.223  1.00  0.94           C  
ATOM   1621  O   GLY A 107      18.757   4.606 -13.299  1.00  0.94           O  
ATOM   1622  H   GLY A 107      18.360   2.753 -10.532  1.00  0.94           H  
ATOM   1623 1HA  GLY A 107      19.693   4.581 -10.174  1.00  0.94           H  
ATOM   1624 2HA  GLY A 107      20.856   4.032 -11.376  1.00  0.94           H  
ATOM   1625  N   PRO A 108      19.174   6.395 -12.014  1.00  0.93           N  
ATOM   1626  CA  PRO A 108      18.557   7.395 -12.872  1.00  0.93           C  
ATOM   1627  C   PRO A 108      19.172   7.452 -14.247  1.00  0.93           C  
ATOM   1628  O   PRO A 108      18.528   7.867 -15.205  1.00  0.93           O  
ATOM   1629  CB  PRO A 108      18.869   8.694 -12.144  1.00  0.93           C  
ATOM   1630  CG  PRO A 108      20.128   8.379 -11.326  1.00  0.93           C  
ATOM   1631  CD  PRO A 108      19.963   6.948 -10.900  1.00  0.93           C  
ATOM   1632  HA  PRO A 108      17.473   7.217 -12.926  1.00  0.93           H  
ATOM   1633 1HB  PRO A 108      19.031   9.501 -12.876  1.00  0.93           H  
ATOM   1634 2HB  PRO A 108      18.006   8.991 -11.531  1.00  0.93           H  
ATOM   1635 1HG  PRO A 108      21.017   8.523 -11.956  1.00  0.93           H  
ATOM   1636 2HG  PRO A 108      20.256   9.065 -10.487  1.00  0.93           H  
ATOM   1637 1HD  PRO A 108      20.950   6.472 -10.829  1.00  0.93           H  
ATOM   1638 2HD  PRO A 108      19.405   6.902  -9.947  1.00  0.93           H  
ATOM   1639  N   GLU A 109      20.419   7.004 -14.350  1.00  0.92           N  
ATOM   1640  CA  GLU A 109      21.131   7.018 -15.612  1.00  0.92           C  
ATOM   1641  C   GLU A 109      20.529   6.012 -16.564  1.00  0.92           C  
ATOM   1642  O   GLU A 109      20.542   6.190 -17.782  1.00  0.92           O  
ATOM   1643  CB  GLU A 109      22.610   6.717 -15.387  1.00  0.92           C  
ATOM   1644  CG  GLU A 109      23.356   7.810 -14.626  1.00  0.92           C  
ATOM   1645  CD  GLU A 109      24.820   7.499 -14.404  1.00  0.92           C  
ATOM   1646  OE1 GLU A 109      25.236   6.409 -14.717  1.00  0.92           O  
ATOM   1647  OE2 GLU A 109      25.518   8.359 -13.918  1.00  0.92           O  
ATOM   1648  H   GLU A 109      20.897   6.662 -13.532  1.00  0.92           H  
ATOM   1649  HA  GLU A 109      21.036   8.009 -16.056  1.00  0.92           H  
ATOM   1650 1HB  GLU A 109      22.707   5.788 -14.825  1.00  0.92           H  
ATOM   1651 2HB  GLU A 109      23.103   6.574 -16.348  1.00  0.92           H  
ATOM   1652 1HG  GLU A 109      23.275   8.742 -15.184  1.00  0.92           H  
ATOM   1653 2HG  GLU A 109      22.870   7.954 -13.662  1.00  0.92           H  
ATOM   1654  N   ALA A 110      20.029   4.918 -15.997  1.00  0.90           N  
ATOM   1655  CA  ALA A 110      19.450   3.870 -16.793  1.00  0.90           C  
ATOM   1656  C   ALA A 110      18.013   4.224 -17.091  1.00  0.90           C  
ATOM   1657  O   ALA A 110      17.560   4.136 -18.230  1.00  0.90           O  
ATOM   1658  CB  ALA A 110      19.542   2.556 -16.060  1.00  0.90           C  
ATOM   1659  H   ALA A 110      19.994   4.830 -14.984  1.00  0.90           H  
ATOM   1660  HA  ALA A 110      19.992   3.802 -17.735  1.00  0.90           H  
ATOM   1661 1HB  ALA A 110      19.108   1.788 -16.671  1.00  0.90           H  
ATOM   1662 2HB  ALA A 110      20.582   2.318 -15.854  1.00  0.90           H  
ATOM   1663 3HB  ALA A 110      18.995   2.629 -15.117  1.00  0.90           H  
ATOM   1664  N   VAL A 111      17.317   4.735 -16.082  1.00  0.88           N  
ATOM   1665  CA  VAL A 111      15.908   5.053 -16.245  1.00  0.88           C  
ATOM   1666  C   VAL A 111      15.714   6.158 -17.273  1.00  0.88           C  
ATOM   1667  O   VAL A 111      14.838   6.079 -18.129  1.00  0.88           O  
ATOM   1668  CB  VAL A 111      15.290   5.494 -14.926  1.00  0.88           C  
ATOM   1669  CG1 VAL A 111      13.901   5.949 -15.173  1.00  0.88           C  
ATOM   1670  CG2 VAL A 111      15.321   4.377 -13.970  1.00  0.88           C  
ATOM   1671  H   VAL A 111      17.762   4.831 -15.167  1.00  0.88           H  
ATOM   1672  HA  VAL A 111      15.391   4.156 -16.588  1.00  0.88           H  
ATOM   1673  HB  VAL A 111      15.848   6.329 -14.526  1.00  0.88           H  
ATOM   1674 1HG1 VAL A 111      13.481   6.273 -14.236  1.00  0.88           H  
ATOM   1675 2HG1 VAL A 111      13.912   6.756 -15.870  1.00  0.88           H  
ATOM   1676 3HG1 VAL A 111      13.313   5.133 -15.579  1.00  0.88           H  
ATOM   1677 1HG2 VAL A 111      14.869   4.688 -13.039  1.00  0.88           H  
ATOM   1678 2HG2 VAL A 111      14.774   3.577 -14.397  1.00  0.88           H  
ATOM   1679 3HG2 VAL A 111      16.349   4.066 -13.795  1.00  0.88           H  
ATOM   1680  N   ALA A 112      16.565   7.180 -17.210  1.00  0.86           N  
ATOM   1681  CA  ALA A 112      16.541   8.315 -18.121  1.00  0.86           C  
ATOM   1682  C   ALA A 112      16.762   7.892 -19.572  1.00  0.86           C  
ATOM   1683  O   ALA A 112      16.424   8.638 -20.491  1.00  0.86           O  
ATOM   1684  CB  ALA A 112      17.595   9.325 -17.709  1.00  0.86           C  
ATOM   1685  H   ALA A 112      17.272   7.198 -16.477  1.00  0.86           H  
ATOM   1686  HA  ALA A 112      15.568   8.785 -18.061  1.00  0.86           H  
ATOM   1687 1HB  ALA A 112      17.556  10.186 -18.373  1.00  0.86           H  
ATOM   1688 2HB  ALA A 112      17.406   9.644 -16.688  1.00  0.86           H  
ATOM   1689 3HB  ALA A 112      18.581   8.860 -17.768  1.00  0.86           H  
ATOM   1690  N   GLY A 113      17.371   6.720 -19.793  1.00  0.84           N  
ATOM   1691  CA  GLY A 113      17.660   6.252 -21.133  1.00  0.84           C  
ATOM   1692  C   GLY A 113      16.467   5.561 -21.786  1.00  0.84           C  
ATOM   1693  O   GLY A 113      16.494   5.264 -22.983  1.00  0.84           O  
ATOM   1694  H   GLY A 113      17.602   6.097 -19.025  1.00  0.84           H  
ATOM   1695 1HA  GLY A 113      17.982   7.093 -21.746  1.00  0.84           H  
ATOM   1696 2HA  GLY A 113      18.496   5.556 -21.085  1.00  0.84           H  
ATOM   1697  N   LEU A 114      15.371   5.369 -21.050  1.00  0.83           N  
ATOM   1698  CA  LEU A 114      14.211   4.669 -21.600  1.00  0.83           C  
ATOM   1699  C   LEU A 114      13.325   5.602 -22.420  1.00  0.83           C  
ATOM   1700  O   LEU A 114      12.122   5.701 -22.182  1.00  0.83           O  
ATOM   1701  CB  LEU A 114      13.382   4.123 -20.441  1.00  0.83           C  
ATOM   1702  CG  LEU A 114      14.015   3.126 -19.529  1.00  0.83           C  
ATOM   1703  CD1 LEU A 114      13.047   2.872 -18.408  1.00  0.83           C  
ATOM   1704  CD2 LEU A 114      14.307   1.842 -20.299  1.00  0.83           C  
ATOM   1705  H   LEU A 114      15.345   5.668 -20.074  1.00  0.83           H  
ATOM   1706  HA  LEU A 114      14.559   3.854 -22.233  1.00  0.83           H  
ATOM   1707 1HB  LEU A 114      13.081   4.958 -19.820  1.00  0.83           H  
ATOM   1708 2HB  LEU A 114      12.497   3.660 -20.850  1.00  0.83           H  
ATOM   1709  HG  LEU A 114      14.944   3.526 -19.111  1.00  0.83           H  
ATOM   1710 1HD1 LEU A 114      13.464   2.164 -17.735  1.00  0.83           H  
ATOM   1711 2HD1 LEU A 114      12.857   3.811 -17.880  1.00  0.83           H  
ATOM   1712 3HD1 LEU A 114      12.119   2.488 -18.813  1.00  0.83           H  
ATOM   1713 1HD2 LEU A 114      14.752   1.107 -19.635  1.00  0.83           H  
ATOM   1714 2HD2 LEU A 114      13.375   1.446 -20.708  1.00  0.83           H  
ATOM   1715 3HD2 LEU A 114      14.999   2.061 -21.112  1.00  0.83           H  
ATOM   1716  N   GLY A 115      13.921   6.219 -23.432  1.00  0.82           N  
ATOM   1717  CA  GLY A 115      13.305   7.249 -24.261  1.00  0.82           C  
ATOM   1718  C   GLY A 115      11.805   7.074 -24.489  1.00  0.82           C  
ATOM   1719  O   GLY A 115      11.004   7.795 -23.888  1.00  0.82           O  
ATOM   1720  H   GLY A 115      14.902   5.984 -23.573  1.00  0.82           H  
ATOM   1721 1HA  GLY A 115      13.455   8.204 -23.758  1.00  0.82           H  
ATOM   1722 2HA  GLY A 115      13.843   7.343 -25.198  1.00  0.82           H  
ATOM   1723  N   PRO A 116      11.397   6.158 -25.379  1.00  0.82           N  
ATOM   1724  CA  PRO A 116      10.021   5.864 -25.726  1.00  0.82           C  
ATOM   1725  C   PRO A 116       9.118   5.581 -24.531  1.00  0.82           C  
ATOM   1726  O   PRO A 116       7.939   5.903 -24.566  1.00  0.82           O  
ATOM   1727  CB  PRO A 116      10.173   4.602 -26.582  1.00  0.82           C  
ATOM   1728  CG  PRO A 116      11.535   4.724 -27.202  1.00  0.82           C  
ATOM   1729  CD  PRO A 116      12.389   5.338 -26.118  1.00  0.82           C  
ATOM   1730  HA  PRO A 116       9.617   6.693 -26.321  1.00  0.82           H  
ATOM   1731 1HB  PRO A 116      10.066   3.701 -25.950  1.00  0.82           H  
ATOM   1732 2HB  PRO A 116       9.365   4.555 -27.329  1.00  0.82           H  
ATOM   1733 1HG  PRO A 116      11.894   3.730 -27.513  1.00  0.82           H  
ATOM   1734 2HG  PRO A 116      11.484   5.342 -28.110  1.00  0.82           H  
ATOM   1735 1HD  PRO A 116      12.818   4.561 -25.466  1.00  0.82           H  
ATOM   1736 2HD  PRO A 116      13.149   5.938 -26.610  1.00  0.82           H  
ATOM   1737  N   VAL A 117       9.640   5.022 -23.445  1.00  0.83           N  
ATOM   1738  CA  VAL A 117       8.743   4.732 -22.338  1.00  0.83           C  
ATOM   1739  C   VAL A 117       8.410   5.996 -21.618  1.00  0.83           C  
ATOM   1740  O   VAL A 117       7.256   6.251 -21.287  1.00  0.83           O  
ATOM   1741  CB  VAL A 117       9.354   3.800 -21.303  1.00  0.83           C  
ATOM   1742  CG1 VAL A 117       8.393   3.702 -20.138  1.00  0.83           C  
ATOM   1743  CG2 VAL A 117       9.640   2.460 -21.912  1.00  0.83           C  
ATOM   1744  H   VAL A 117      10.632   4.833 -23.353  1.00  0.83           H  
ATOM   1745  HA  VAL A 117       7.829   4.286 -22.729  1.00  0.83           H  
ATOM   1746  HB  VAL A 117      10.275   4.240 -20.933  1.00  0.83           H  
ATOM   1747 1HG1 VAL A 117       8.805   3.090 -19.380  1.00  0.83           H  
ATOM   1748 2HG1 VAL A 117       8.215   4.696 -19.732  1.00  0.83           H  
ATOM   1749 3HG1 VAL A 117       7.454   3.274 -20.484  1.00  0.83           H  
ATOM   1750 1HG2 VAL A 117      10.080   1.810 -21.178  1.00  0.83           H  
ATOM   1751 2HG2 VAL A 117       8.709   2.034 -22.259  1.00  0.83           H  
ATOM   1752 3HG2 VAL A 117      10.330   2.577 -22.748  1.00  0.83           H  
ATOM   1753  N   LEU A 118       9.433   6.797 -21.382  1.00  0.84           N  
ATOM   1754  CA  LEU A 118       9.279   8.006 -20.613  1.00  0.84           C  
ATOM   1755  C   LEU A 118       8.305   8.909 -21.376  1.00  0.84           C  
ATOM   1756  O   LEU A 118       7.425   9.531 -20.776  1.00  0.84           O  
ATOM   1757  CB  LEU A 118      10.659   8.650 -20.504  1.00  0.84           C  
ATOM   1758  CG  LEU A 118      11.735   7.783 -19.741  1.00  0.84           C  
ATOM   1759  CD1 LEU A 118      13.079   8.396 -19.942  1.00  0.84           C  
ATOM   1760  CD2 LEU A 118      11.462   7.664 -18.293  1.00  0.84           C  
ATOM   1761  H   LEU A 118      10.358   6.531 -21.730  1.00  0.84           H  
ATOM   1762  HA  LEU A 118       8.875   7.770 -19.629  1.00  0.84           H  
ATOM   1763 1HB  LEU A 118      11.036   8.838 -21.510  1.00  0.84           H  
ATOM   1764 2HB  LEU A 118      10.563   9.603 -19.985  1.00  0.84           H  
ATOM   1765  HG  LEU A 118      11.732   6.806 -20.157  1.00  0.84           H  
ATOM   1766 1HD1 LEU A 118      13.817   7.792 -19.462  1.00  0.84           H  
ATOM   1767 2HD1 LEU A 118      13.302   8.453 -21.008  1.00  0.84           H  
ATOM   1768 3HD1 LEU A 118      13.082   9.375 -19.519  1.00  0.84           H  
ATOM   1769 1HD2 LEU A 118      12.236   7.044 -17.836  1.00  0.84           H  
ATOM   1770 2HD2 LEU A 118      11.485   8.650 -17.854  1.00  0.84           H  
ATOM   1771 3HD2 LEU A 118      10.489   7.202 -18.142  1.00  0.84           H  
ATOM   1772  N   GLU A 119       8.421   8.931 -22.719  1.00  0.87           N  
ATOM   1773  CA  GLU A 119       7.522   9.752 -23.531  1.00  0.87           C  
ATOM   1774  C   GLU A 119       6.085   9.219 -23.508  1.00  0.87           C  
ATOM   1775  O   GLU A 119       5.128   9.983 -23.344  1.00  0.87           O  
ATOM   1776  CB  GLU A 119       8.022   9.804 -24.982  1.00  0.87           C  
ATOM   1777  CG  GLU A 119       9.323  10.593 -25.217  1.00  0.87           C  
ATOM   1778  CD  GLU A 119       9.193  12.073 -24.935  1.00  0.87           C  
ATOM   1779  OE1 GLU A 119       8.284  12.682 -25.445  1.00  0.87           O  
ATOM   1780  OE2 GLU A 119      10.009  12.603 -24.202  1.00  0.87           O  
ATOM   1781  H   GLU A 119       9.172   8.396 -23.166  1.00  0.87           H  
ATOM   1782  HA  GLU A 119       7.516  10.759 -23.125  1.00  0.87           H  
ATOM   1783 1HB  GLU A 119       8.195   8.782 -25.329  1.00  0.87           H  
ATOM   1784 2HB  GLU A 119       7.247  10.234 -25.615  1.00  0.87           H  
ATOM   1785 1HG  GLU A 119      10.095  10.181 -24.567  1.00  0.87           H  
ATOM   1786 2HG  GLU A 119       9.641  10.445 -26.247  1.00  0.87           H  
ATOM   1787  N   LEU A 120       5.929   7.900 -23.585  1.00  0.90           N  
ATOM   1788  CA  LEU A 120       4.606   7.299 -23.538  1.00  0.90           C  
ATOM   1789  C   LEU A 120       3.948   7.544 -22.192  1.00  0.90           C  
ATOM   1790  O   LEU A 120       2.749   7.819 -22.103  1.00  0.90           O  
ATOM   1791  CB  LEU A 120       4.727   5.809 -23.832  1.00  0.90           C  
ATOM   1792  CG  LEU A 120       5.060   5.449 -25.285  1.00  0.90           C  
ATOM   1793  CD1 LEU A 120       5.423   3.995 -25.375  1.00  0.90           C  
ATOM   1794  CD2 LEU A 120       3.857   5.721 -26.126  1.00  0.90           C  
ATOM   1795  H   LEU A 120       6.736   7.289 -23.723  1.00  0.90           H  
ATOM   1796  HA  LEU A 120       3.991   7.757 -24.311  1.00  0.90           H  
ATOM   1797 1HB  LEU A 120       5.511   5.394 -23.199  1.00  0.90           H  
ATOM   1798 2HB  LEU A 120       3.781   5.326 -23.579  1.00  0.90           H  
ATOM   1799  HG  LEU A 120       5.878   6.050 -25.642  1.00  0.90           H  
ATOM   1800 1HD1 LEU A 120       5.645   3.734 -26.408  1.00  0.90           H  
ATOM   1801 2HD1 LEU A 120       6.296   3.794 -24.753  1.00  0.90           H  
ATOM   1802 3HD1 LEU A 120       4.605   3.428 -25.033  1.00  0.90           H  
ATOM   1803 1HD2 LEU A 120       4.065   5.471 -27.163  1.00  0.90           H  
ATOM   1804 2HD2 LEU A 120       3.026   5.123 -25.775  1.00  0.90           H  
ATOM   1805 3HD2 LEU A 120       3.596   6.777 -26.056  1.00  0.90           H  
ATOM   1806  N   VAL A 121       4.734   7.493 -21.123  1.00  0.93           N  
ATOM   1807  CA  VAL A 121       4.164   7.711 -19.813  1.00  0.93           C  
ATOM   1808  C   VAL A 121       3.755   9.186 -19.657  1.00  0.93           C  
ATOM   1809  O   VAL A 121       2.646   9.467 -19.202  1.00  0.93           O  
ATOM   1810  CB  VAL A 121       5.118   7.251 -18.708  1.00  0.93           C  
ATOM   1811  CG1 VAL A 121       4.576   7.591 -17.449  1.00  0.93           C  
ATOM   1812  CG2 VAL A 121       5.285   5.755 -18.738  1.00  0.93           C  
ATOM   1813  H   VAL A 121       5.721   7.261 -21.220  1.00  0.93           H  
ATOM   1814  HA  VAL A 121       3.266   7.098 -19.729  1.00  0.93           H  
ATOM   1815  HB  VAL A 121       6.086   7.743 -18.837  1.00  0.93           H  
ATOM   1816 1HG1 VAL A 121       5.269   7.235 -16.707  1.00  0.93           H  
ATOM   1817 2HG1 VAL A 121       4.446   8.667 -17.394  1.00  0.93           H  
ATOM   1818 3HG1 VAL A 121       3.624   7.106 -17.321  1.00  0.93           H  
ATOM   1819 1HG2 VAL A 121       5.962   5.452 -17.942  1.00  0.93           H  
ATOM   1820 2HG2 VAL A 121       4.314   5.278 -18.595  1.00  0.93           H  
ATOM   1821 3HG2 VAL A 121       5.693   5.461 -19.685  1.00  0.93           H  
ATOM   1822  N   LYS A 122       4.591  10.139 -20.113  1.00  0.97           N  
ATOM   1823  CA  LYS A 122       4.221  11.564 -20.034  1.00  0.97           C  
ATOM   1824  C   LYS A 122       2.922  11.860 -20.784  1.00  0.97           C  
ATOM   1825  O   LYS A 122       2.117  12.686 -20.348  1.00  0.97           O  
ATOM   1826  CB  LYS A 122       5.310  12.481 -20.616  1.00  0.97           C  
ATOM   1827  CG  LYS A 122       6.541  12.661 -19.774  1.00  0.97           C  
ATOM   1828  CD  LYS A 122       7.447  13.748 -20.316  1.00  0.97           C  
ATOM   1829  CE  LYS A 122       8.116  13.271 -21.588  1.00  0.97           C  
ATOM   1830  NZ  LYS A 122       9.078  14.256 -22.149  1.00  0.97           N  
ATOM   1831  H   LYS A 122       5.503   9.879 -20.490  1.00  0.97           H  
ATOM   1832  HA  LYS A 122       4.072  11.821 -18.986  1.00  0.97           H  
ATOM   1833 1HB  LYS A 122       5.635  12.073 -21.580  1.00  0.97           H  
ATOM   1834 2HB  LYS A 122       4.886  13.464 -20.808  1.00  0.97           H  
ATOM   1835 1HG  LYS A 122       6.242  12.908 -18.764  1.00  0.97           H  
ATOM   1836 2HG  LYS A 122       7.095  11.751 -19.777  1.00  0.97           H  
ATOM   1837 1HD  LYS A 122       6.869  14.648 -20.522  1.00  0.97           H  
ATOM   1838 2HD  LYS A 122       8.213  13.984 -19.573  1.00  0.97           H  
ATOM   1839 1HE  LYS A 122       8.649  12.343 -21.375  1.00  0.97           H  
ATOM   1840 2HE  LYS A 122       7.349  13.072 -22.338  1.00  0.97           H  
ATOM   1841 1HZ  LYS A 122       9.470  13.826 -22.998  1.00  0.97           H  
ATOM   1842 2HZ  LYS A 122       8.607  15.112 -22.385  1.00  0.97           H  
ATOM   1843 3HZ  LYS A 122       9.813  14.436 -21.494  1.00  0.97           H  
ATOM   1844  N   LYS A 123       2.701  11.155 -21.893  1.00  1.00           N  
ATOM   1845  CA  LYS A 123       1.506  11.316 -22.718  1.00  1.00           C  
ATOM   1846  C   LYS A 123       0.332  10.459 -22.226  1.00  1.00           C  
ATOM   1847  O   LYS A 123      -0.745  10.474 -22.824  1.00  1.00           O  
ATOM   1848  CB  LYS A 123       1.825  10.945 -24.165  1.00  1.00           C  
ATOM   1849  CG  LYS A 123       2.818  11.866 -24.861  1.00  1.00           C  
ATOM   1850  CD  LYS A 123       3.094  11.382 -26.273  1.00  1.00           C  
ATOM   1851  CE  LYS A 123       4.103  12.270 -26.982  1.00  1.00           C  
ATOM   1852  NZ  LYS A 123       4.387  11.785 -28.359  1.00  1.00           N  
ATOM   1853  H   LYS A 123       3.425  10.508 -22.213  1.00  1.00           H  
ATOM   1854  HA  LYS A 123       1.200  12.360 -22.677  1.00  1.00           H  
ATOM   1855 1HB  LYS A 123       2.245   9.933 -24.187  1.00  1.00           H  
ATOM   1856 2HB  LYS A 123       0.906  10.927 -24.751  1.00  1.00           H  
ATOM   1857 1HG  LYS A 123       2.414  12.876 -24.899  1.00  1.00           H  
ATOM   1858 2HG  LYS A 123       3.752  11.888 -24.300  1.00  1.00           H  
ATOM   1859 1HD  LYS A 123       3.489  10.362 -26.226  1.00  1.00           H  
ATOM   1860 2HD  LYS A 123       2.164  11.362 -26.843  1.00  1.00           H  
ATOM   1861 1HE  LYS A 123       3.712  13.285 -27.036  1.00  1.00           H  
ATOM   1862 2HE  LYS A 123       5.035  12.278 -26.410  1.00  1.00           H  
ATOM   1863 1HZ  LYS A 123       5.064  12.395 -28.797  1.00  1.00           H  
ATOM   1864 2HZ  LYS A 123       4.761  10.847 -28.308  1.00  1.00           H  
ATOM   1865 3HZ  LYS A 123       3.533  11.779 -28.901  1.00  1.00           H  
ATOM   1866  N   ARG A 124       0.556   9.690 -21.157  1.00  1.02           N  
ATOM   1867  CA  ARG A 124      -0.393   8.752 -20.561  1.00  1.02           C  
ATOM   1868  C   ARG A 124      -0.809   7.614 -21.501  1.00  1.02           C  
ATOM   1869  O   ARG A 124      -1.874   7.004 -21.340  1.00  1.02           O  
ATOM   1870  CB  ARG A 124      -1.631   9.486 -20.055  1.00  1.02           C  
ATOM   1871  CG  ARG A 124      -1.361  10.591 -19.014  1.00  1.02           C  
ATOM   1872  CD  ARG A 124      -0.857  10.032 -17.721  1.00  1.02           C  
ATOM   1873  NE  ARG A 124      -0.617  11.071 -16.713  1.00  1.02           N  
ATOM   1874  CZ  ARG A 124      -1.558  11.588 -15.897  1.00  1.02           C  
ATOM   1875  NH1 ARG A 124      -2.809  11.178 -15.982  1.00  1.02           N  
ATOM   1876  NH2 ARG A 124      -1.219  12.505 -15.011  1.00  1.02           N  
ATOM   1877  H   ARG A 124       1.453   9.751 -20.687  1.00  1.02           H  
ATOM   1878  HA  ARG A 124       0.100   8.306 -19.695  1.00  1.02           H  
ATOM   1879 1HB  ARG A 124      -2.176   9.930 -20.882  1.00  1.02           H  
ATOM   1880 2HB  ARG A 124      -2.296   8.763 -19.584  1.00  1.02           H  
ATOM   1881 1HG  ARG A 124      -0.600  11.274 -19.401  1.00  1.02           H  
ATOM   1882 2HG  ARG A 124      -2.278  11.143 -18.820  1.00  1.02           H  
ATOM   1883 1HD  ARG A 124      -1.580   9.322 -17.318  1.00  1.02           H  
ATOM   1884 2HD  ARG A 124       0.090   9.515 -17.907  1.00  1.02           H  
ATOM   1885  HE  ARG A 124       0.331  11.416 -16.608  1.00  1.02           H  
ATOM   1886 1HH1 ARG A 124      -3.066  10.475 -16.660  1.00  1.02           H  
ATOM   1887 2HH1 ARG A 124      -3.509  11.570 -15.368  1.00  1.02           H  
ATOM   1888 1HH2 ARG A 124      -0.232  12.810 -14.935  1.00  1.02           H  
ATOM   1889 2HH2 ARG A 124      -1.912  12.895 -14.395  1.00  1.02           H  
ATOM   1890  N   GLU A 125       0.063   7.253 -22.444  1.00  1.03           N  
ATOM   1891  CA  GLU A 125      -0.199   6.135 -23.339  1.00  1.03           C  
ATOM   1892  C   GLU A 125       0.344   4.895 -22.657  1.00  1.03           C  
ATOM   1893  O   GLU A 125       1.343   4.295 -23.065  1.00  1.03           O  
ATOM   1894  CB  GLU A 125       0.429   6.368 -24.707  1.00  1.03           C  
ATOM   1895  CG  GLU A 125      -0.149   7.579 -25.463  1.00  1.03           C  
ATOM   1896  CD  GLU A 125       0.438   7.795 -26.853  1.00  1.03           C  
ATOM   1897  OE1 GLU A 125       1.365   7.116 -27.200  1.00  1.03           O  
ATOM   1898  OE2 GLU A 125      -0.054   8.644 -27.562  1.00  1.03           O  
ATOM   1899  H   GLU A 125       0.952   7.743 -22.513  1.00  1.03           H  
ATOM   1900  HA  GLU A 125      -1.276   6.020 -23.464  1.00  1.03           H  
ATOM   1901 1HB  GLU A 125       1.491   6.548 -24.573  1.00  1.03           H  
ATOM   1902 2HB  GLU A 125       0.316   5.479 -25.322  1.00  1.03           H  
ATOM   1903 1HG  GLU A 125      -1.226   7.448 -25.554  1.00  1.03           H  
ATOM   1904 2HG  GLU A 125       0.024   8.470 -24.860  1.00  1.03           H  
ATOM   1905  N   HIS A 126      -0.352   4.533 -21.602  1.00  1.03           N  
ATOM   1906  CA  HIS A 126       0.082   3.509 -20.688  1.00  1.03           C  
ATOM   1907  C   HIS A 126       0.285   2.118 -21.283  1.00  1.03           C  
ATOM   1908  O   HIS A 126       1.404   1.621 -21.175  1.00  1.03           O  
ATOM   1909  CB  HIS A 126      -0.794   3.540 -19.440  1.00  1.03           C  
ATOM   1910  CG  HIS A 126      -0.375   4.637 -18.533  1.00  1.03           C  
ATOM   1911  ND1 HIS A 126       0.848   4.641 -17.901  1.00  1.03           N  
ATOM   1912  CD2 HIS A 126      -0.995   5.770 -18.160  1.00  1.03           C  
ATOM   1913  CE1 HIS A 126       0.957   5.721 -17.162  1.00  1.03           C  
ATOM   1914  NE2 HIS A 126      -0.151   6.430 -17.296  1.00  1.03           N  
ATOM   1915  H   HIS A 126      -1.178   5.101 -21.398  1.00  1.03           H  
ATOM   1916  HA  HIS A 126       1.067   3.803 -20.326  1.00  1.03           H  
ATOM   1917 1HB  HIS A 126      -1.818   3.761 -19.706  1.00  1.03           H  
ATOM   1918 2HB  HIS A 126      -0.782   2.603 -18.929  1.00  1.03           H  
ATOM   1919  HD1 HIS A 126       1.543   3.931 -17.969  1.00  1.03           H  
ATOM   1920  HD2 HIS A 126      -1.968   6.196 -18.407  1.00  1.03           H  
ATOM   1921  HE1 HIS A 126       1.848   5.888 -16.566  1.00  1.03           H  
ATOM   1922  N   PRO A 127      -0.700   1.444 -21.909  1.00  1.02           N  
ATOM   1923  CA  PRO A 127      -0.534   0.100 -22.454  1.00  1.02           C  
ATOM   1924  C   PRO A 127       0.726  -0.023 -23.305  1.00  1.02           C  
ATOM   1925  O   PRO A 127       1.429  -1.039 -23.240  1.00  1.02           O  
ATOM   1926  CB  PRO A 127      -1.790  -0.049 -23.311  1.00  1.02           C  
ATOM   1927  CG  PRO A 127      -2.816   0.805 -22.603  1.00  1.02           C  
ATOM   1928  CD  PRO A 127      -2.038   2.021 -22.131  1.00  1.02           C  
ATOM   1929  HA  PRO A 127      -0.532  -0.638 -21.647  1.00  1.02           H  
ATOM   1930 1HB  PRO A 127      -1.585   0.283 -24.340  1.00  1.02           H  
ATOM   1931 2HB  PRO A 127      -2.079  -1.109 -23.366  1.00  1.02           H  
ATOM   1932 1HG  PRO A 127      -3.636   1.064 -23.290  1.00  1.02           H  
ATOM   1933 2HG  PRO A 127      -3.263   0.244 -21.770  1.00  1.02           H  
ATOM   1934 1HD  PRO A 127      -2.012   2.792 -22.914  1.00  1.02           H  
ATOM   1935 2HD  PRO A 127      -2.496   2.366 -21.218  1.00  1.02           H  
ATOM   1936  N   LEU A 128       1.057   1.044 -24.041  1.00  1.01           N  
ATOM   1937  CA  LEU A 128       2.239   1.040 -24.876  1.00  1.01           C  
ATOM   1938  C   LEU A 128       3.481   1.230 -24.023  1.00  1.01           C  
ATOM   1939  O   LEU A 128       4.519   0.636 -24.296  1.00  1.01           O  
ATOM   1940  CB  LEU A 128       2.139   2.137 -25.923  1.00  1.01           C  
ATOM   1941  CG  LEU A 128       1.059   1.976 -26.958  1.00  1.01           C  
ATOM   1942  CD1 LEU A 128       1.034   3.226 -27.837  1.00  1.01           C  
ATOM   1943  CD2 LEU A 128       1.339   0.724 -27.774  1.00  1.01           C  
ATOM   1944  H   LEU A 128       0.470   1.865 -24.040  1.00  1.01           H  
ATOM   1945  HA  LEU A 128       2.309   0.077 -25.381  1.00  1.01           H  
ATOM   1946 1HB  LEU A 128       1.958   3.077 -25.405  1.00  1.01           H  
ATOM   1947 2HB  LEU A 128       3.090   2.207 -26.447  1.00  1.01           H  
ATOM   1948  HG  LEU A 128       0.088   1.883 -26.469  1.00  1.01           H  
ATOM   1949 1HD1 LEU A 128       0.253   3.129 -28.589  1.00  1.01           H  
ATOM   1950 2HD1 LEU A 128       0.835   4.106 -27.222  1.00  1.01           H  
ATOM   1951 3HD1 LEU A 128       1.999   3.343 -28.327  1.00  1.01           H  
ATOM   1952 1HD2 LEU A 128       0.563   0.598 -28.529  1.00  1.01           H  
ATOM   1953 2HD2 LEU A 128       2.308   0.818 -28.264  1.00  1.01           H  
ATOM   1954 3HD2 LEU A 128       1.351  -0.151 -27.117  1.00  1.01           H  
ATOM   1955  N   ALA A 129       3.392   2.040 -22.962  1.00  0.99           N  
ATOM   1956  CA  ALA A 129       4.552   2.216 -22.090  1.00  0.99           C  
ATOM   1957  C   ALA A 129       4.937   0.867 -21.513  1.00  0.99           C  
ATOM   1958  O   ALA A 129       6.116   0.540 -21.389  1.00  0.99           O  
ATOM   1959  CB  ALA A 129       4.251   3.180 -20.964  1.00  0.99           C  
ATOM   1960  H   ALA A 129       2.527   2.550 -22.769  1.00  0.99           H  
ATOM   1961  HA  ALA A 129       5.383   2.593 -22.685  1.00  0.99           H  
ATOM   1962 1HB  ALA A 129       5.126   3.278 -20.344  1.00  0.99           H  
ATOM   1963 2HB  ALA A 129       3.975   4.151 -21.374  1.00  0.99           H  
ATOM   1964 3HB  ALA A 129       3.434   2.799 -20.368  1.00  0.99           H  
ATOM   1965  N   GLY A 130       3.913   0.077 -21.182  1.00  0.97           N  
ATOM   1966  CA  GLY A 130       4.083  -1.262 -20.636  1.00  0.97           C  
ATOM   1967  C   GLY A 130       4.822  -2.137 -21.621  1.00  0.97           C  
ATOM   1968  O   GLY A 130       5.839  -2.756 -21.285  1.00  0.97           O  
ATOM   1969  H   GLY A 130       2.970   0.448 -21.314  1.00  0.97           H  
ATOM   1970 1HA  GLY A 130       4.622  -1.212 -19.692  1.00  0.97           H  
ATOM   1971 2HA  GLY A 130       3.116  -1.704 -20.443  1.00  0.97           H  
ATOM   1972  N   GLU A 131       4.296  -2.202 -22.847  1.00  0.95           N  
ATOM   1973  CA  GLU A 131       4.923  -3.009 -23.879  1.00  0.95           C  
ATOM   1974  C   GLU A 131       6.372  -2.582 -24.098  1.00  0.95           C  
ATOM   1975  O   GLU A 131       7.276  -3.425 -24.126  1.00  0.95           O  
ATOM   1976  CB  GLU A 131       4.143  -2.900 -25.194  1.00  0.95           C  
ATOM   1977  CG  GLU A 131       4.708  -3.763 -26.337  1.00  0.95           C  
ATOM   1978  CD  GLU A 131       3.909  -3.693 -27.635  1.00  0.95           C  
ATOM   1979  OE1 GLU A 131       2.912  -3.016 -27.676  1.00  0.95           O  
ATOM   1980  OE2 GLU A 131       4.316  -4.324 -28.584  1.00  0.95           O  
ATOM   1981  H   GLU A 131       3.438  -1.684 -23.054  1.00  0.95           H  
ATOM   1982  HA  GLU A 131       4.917  -4.049 -23.554  1.00  0.95           H  
ATOM   1983 1HB  GLU A 131       3.104  -3.185 -25.026  1.00  0.95           H  
ATOM   1984 2HB  GLU A 131       4.144  -1.859 -25.527  1.00  0.95           H  
ATOM   1985 1HG  GLU A 131       5.722  -3.431 -26.539  1.00  0.95           H  
ATOM   1986 2HG  GLU A 131       4.758  -4.797 -26.002  1.00  0.95           H  
ATOM   1987  N   GLU A 132       6.623  -1.273 -24.180  1.00  0.93           N  
ATOM   1988  CA  GLU A 132       7.991  -0.831 -24.394  1.00  0.93           C  
ATOM   1989  C   GLU A 132       8.884  -1.187 -23.206  1.00  0.93           C  
ATOM   1990  O   GLU A 132      10.011  -1.644 -23.404  1.00  0.93           O  
ATOM   1991  CB  GLU A 132       8.047   0.663 -24.689  1.00  0.93           C  
ATOM   1992  CG  GLU A 132       7.497   1.102 -26.060  1.00  0.93           C  
ATOM   1993  CD  GLU A 132       8.243   0.526 -27.244  1.00  0.93           C  
ATOM   1994  OE1 GLU A 132       9.447   0.599 -27.258  1.00  0.93           O  
ATOM   1995  OE2 GLU A 132       7.602   0.003 -28.145  1.00  0.93           O  
ATOM   1996  H   GLU A 132       5.863  -0.596 -24.128  1.00  0.93           H  
ATOM   1997  HA  GLU A 132       8.380  -1.352 -25.263  1.00  0.93           H  
ATOM   1998 1HB  GLU A 132       7.446   1.186 -23.944  1.00  0.93           H  
ATOM   1999 2HB  GLU A 132       9.071   1.019 -24.601  1.00  0.93           H  
ATOM   2000 1HG  GLU A 132       6.445   0.819 -26.127  1.00  0.93           H  
ATOM   2001 2HG  GLU A 132       7.560   2.183 -26.112  1.00  0.93           H  
ATOM   2002  N   LEU A 133       8.379  -1.093 -21.974  1.00  0.93           N  
ATOM   2003  CA  LEU A 133       9.199  -1.496 -20.842  1.00  0.93           C  
ATOM   2004  C   LEU A 133       9.569  -2.957 -20.920  1.00  0.93           C  
ATOM   2005  O   LEU A 133      10.719  -3.303 -20.654  1.00  0.93           O  
ATOM   2006  CB  LEU A 133       8.497  -1.221 -19.506  1.00  0.93           C  
ATOM   2007  CG  LEU A 133       8.449   0.198 -19.066  1.00  0.93           C  
ATOM   2008  CD1 LEU A 133       7.484   0.369 -17.928  1.00  0.93           C  
ATOM   2009  CD2 LEU A 133       9.867   0.565 -18.574  1.00  0.93           C  
ATOM   2010  H   LEU A 133       7.447  -0.707 -21.820  1.00  0.93           H  
ATOM   2011  HA  LEU A 133      10.116  -0.910 -20.864  1.00  0.93           H  
ATOM   2012 1HB  LEU A 133       7.466  -1.564 -19.590  1.00  0.93           H  
ATOM   2013 2HB  LEU A 133       8.987  -1.801 -18.725  1.00  0.93           H  
ATOM   2014  HG  LEU A 133       8.138   0.828 -19.887  1.00  0.93           H  
ATOM   2015 1HD1 LEU A 133       7.495   1.407 -17.631  1.00  0.93           H  
ATOM   2016 2HD1 LEU A 133       6.481   0.092 -18.256  1.00  0.93           H  
ATOM   2017 3HD1 LEU A 133       7.783  -0.258 -17.091  1.00  0.93           H  
ATOM   2018 1HD2 LEU A 133       9.896   1.587 -18.224  1.00  0.93           H  
ATOM   2019 2HD2 LEU A 133      10.140  -0.095 -17.750  1.00  0.93           H  
ATOM   2020 3HD2 LEU A 133      10.582   0.438 -19.384  1.00  0.93           H  
ATOM   2021  N   SER A 134       8.651  -3.811 -21.373  1.00  0.94           N  
ATOM   2022  CA  SER A 134       8.931  -5.242 -21.429  1.00  0.94           C  
ATOM   2023  C   SER A 134      10.024  -5.599 -22.447  1.00  0.94           C  
ATOM   2024  O   SER A 134      10.541  -6.718 -22.443  1.00  0.94           O  
ATOM   2025  CB  SER A 134       7.672  -6.038 -21.722  1.00  0.94           C  
ATOM   2026  OG  SER A 134       7.238  -5.904 -23.060  1.00  0.94           O  
ATOM   2027  H   SER A 134       7.718  -3.464 -21.614  1.00  0.94           H  
ATOM   2028  HA  SER A 134       9.276  -5.542 -20.449  1.00  0.94           H  
ATOM   2029 1HB  SER A 134       7.846  -7.088 -21.495  1.00  0.94           H  
ATOM   2030 2HB  SER A 134       6.883  -5.689 -21.058  1.00  0.94           H  
ATOM   2031  HG  SER A 134       7.322  -4.957 -23.308  1.00  0.94           H  
ATOM   2032  N   LYS A 135      10.341  -4.672 -23.358  1.00  0.96           N  
ATOM   2033  CA  LYS A 135      11.360  -4.889 -24.369  1.00  0.96           C  
ATOM   2034  C   LYS A 135      12.702  -4.274 -23.966  1.00  0.96           C  
ATOM   2035  O   LYS A 135      13.693  -4.407 -24.691  1.00  0.96           O  
ATOM   2036  CB  LYS A 135      10.908  -4.307 -25.709  1.00  0.96           C  
ATOM   2037  CG  LYS A 135       9.692  -4.998 -26.331  1.00  0.96           C  
ATOM   2038  CD  LYS A 135       9.430  -4.479 -27.741  1.00  0.96           C  
ATOM   2039  CE  LYS A 135       8.889  -3.063 -27.698  1.00  0.96           C  
ATOM   2040  NZ  LYS A 135       8.504  -2.548 -29.046  1.00  0.96           N  
ATOM   2041  H   LYS A 135       9.903  -3.753 -23.326  1.00  0.96           H  
ATOM   2042  HA  LYS A 135      11.506  -5.961 -24.486  1.00  0.96           H  
ATOM   2043 1HB  LYS A 135      10.647  -3.253 -25.566  1.00  0.96           H  
ATOM   2044 2HB  LYS A 135      11.729  -4.350 -26.422  1.00  0.96           H  
ATOM   2045 1HG  LYS A 135       9.859  -6.073 -26.364  1.00  0.96           H  
ATOM   2046 2HG  LYS A 135       8.813  -4.803 -25.712  1.00  0.96           H  
ATOM   2047 1HD  LYS A 135      10.353  -4.492 -28.320  1.00  0.96           H  
ATOM   2048 2HD  LYS A 135       8.698  -5.119 -28.234  1.00  0.96           H  
ATOM   2049 1HE  LYS A 135       8.014  -3.041 -27.054  1.00  0.96           H  
ATOM   2050 2HE  LYS A 135       9.650  -2.403 -27.278  1.00  0.96           H  
ATOM   2051 1HZ  LYS A 135       8.148  -1.585 -28.909  1.00  0.96           H  
ATOM   2052 2HZ  LYS A 135       9.304  -2.531 -29.654  1.00  0.96           H  
ATOM   2053 3HZ  LYS A 135       7.782  -3.124 -29.446  1.00  0.96           H  
ATOM   2054  N   SER A 136      12.729  -3.554 -22.842  1.00  0.99           N  
ATOM   2055  CA  SER A 136      13.936  -2.854 -22.433  1.00  0.99           C  
ATOM   2056  C   SER A 136      14.988  -3.779 -21.854  1.00  0.99           C  
ATOM   2057  O   SER A 136      14.690  -4.871 -21.354  1.00  0.99           O  
ATOM   2058  CB  SER A 136      13.605  -1.795 -21.390  1.00  0.99           C  
ATOM   2059  OG  SER A 136      13.188  -2.394 -20.171  1.00  0.99           O  
ATOM   2060  H   SER A 136      11.902  -3.490 -22.250  1.00  0.99           H  
ATOM   2061  HA  SER A 136      14.356  -2.363 -23.311  1.00  0.99           H  
ATOM   2062 1HB  SER A 136      14.478  -1.173 -21.212  1.00  0.99           H  
ATOM   2063 2HB  SER A 136      12.810  -1.150 -21.767  1.00  0.99           H  
ATOM   2064  HG  SER A 136      12.301  -2.779 -20.362  1.00  0.99           H  
ATOM   2065  N   GLU A 137      16.219  -3.278 -21.815  1.00  1.04           N  
ATOM   2066  CA  GLU A 137      17.313  -4.002 -21.193  1.00  1.04           C  
ATOM   2067  C   GLU A 137      17.049  -4.199 -19.710  1.00  1.04           C  
ATOM   2068  O   GLU A 137      17.396  -5.236 -19.141  1.00  1.04           O  
ATOM   2069  CB  GLU A 137      18.627  -3.246 -21.393  1.00  1.04           C  
ATOM   2070  CG  GLU A 137      19.125  -3.228 -22.837  1.00  1.04           C  
ATOM   2071  CD  GLU A 137      20.396  -2.426 -23.020  1.00  1.04           C  
ATOM   2072  OE1 GLU A 137      20.812  -1.781 -22.088  1.00  1.04           O  
ATOM   2073  OE2 GLU A 137      20.948  -2.465 -24.096  1.00  1.04           O  
ATOM   2074  H   GLU A 137      16.400  -2.384 -22.246  1.00  1.04           H  
ATOM   2075  HA  GLU A 137      17.393  -4.983 -21.663  1.00  1.04           H  
ATOM   2076 1HB  GLU A 137      18.505  -2.214 -21.063  1.00  1.04           H  
ATOM   2077 2HB  GLU A 137      19.402  -3.697 -20.775  1.00  1.04           H  
ATOM   2078 1HG  GLU A 137      19.307  -4.253 -23.157  1.00  1.04           H  
ATOM   2079 2HG  GLU A 137      18.343  -2.812 -23.471  1.00  1.04           H  
ATOM   2080  N   LEU A 138      16.418  -3.200 -19.087  1.00  1.08           N  
ATOM   2081  CA  LEU A 138      16.151  -3.264 -17.665  1.00  1.08           C  
ATOM   2082  C   LEU A 138      15.169  -4.382 -17.381  1.00  1.08           C  
ATOM   2083  O   LEU A 138      15.287  -5.090 -16.375  1.00  1.08           O  
ATOM   2084  CB  LEU A 138      15.597  -1.930 -17.166  1.00  1.08           C  
ATOM   2085  CG  LEU A 138      16.620  -0.767 -17.297  1.00  1.08           C  
ATOM   2086  CD1 LEU A 138      15.994   0.556 -16.771  1.00  1.08           C  
ATOM   2087  CD2 LEU A 138      17.928  -1.178 -16.623  1.00  1.08           C  
ATOM   2088  H   LEU A 138      16.142  -2.387 -19.616  1.00  1.08           H  
ATOM   2089  HA  LEU A 138      17.081  -3.478 -17.142  1.00  1.08           H  
ATOM   2090 1HB  LEU A 138      14.707  -1.675 -17.744  1.00  1.08           H  
ATOM   2091 2HB  LEU A 138      15.317  -2.028 -16.116  1.00  1.08           H  
ATOM   2092  HG  LEU A 138      16.828  -0.601 -18.355  1.00  1.08           H  
ATOM   2093 1HD1 LEU A 138      16.693   1.380 -16.903  1.00  1.08           H  
ATOM   2094 2HD1 LEU A 138      15.104   0.754 -17.327  1.00  1.08           H  
ATOM   2095 3HD1 LEU A 138      15.742   0.477 -15.725  1.00  1.08           H  
ATOM   2096 1HD2 LEU A 138      18.663  -0.398 -16.738  1.00  1.08           H  
ATOM   2097 2HD2 LEU A 138      17.776  -1.366 -15.592  1.00  1.08           H  
ATOM   2098 3HD2 LEU A 138      18.300  -2.088 -17.093  1.00  1.08           H  
ATOM   2099  N   TYR A 139      14.199  -4.576 -18.276  1.00  1.13           N  
ATOM   2100  CA  TYR A 139      13.270  -5.670 -18.067  1.00  1.13           C  
ATOM   2101  C   TYR A 139      14.046  -6.959 -18.065  1.00  1.13           C  
ATOM   2102  O   TYR A 139      13.936  -7.749 -17.143  1.00  1.13           O  
ATOM   2103  CB  TYR A 139      12.181  -5.740 -19.124  1.00  1.13           C  
ATOM   2104  CG  TYR A 139      11.171  -6.821 -18.869  1.00  1.13           C  
ATOM   2105  CD1 TYR A 139      10.164  -6.581 -17.946  1.00  1.13           C  
ATOM   2106  CD2 TYR A 139      11.219  -8.025 -19.544  1.00  1.13           C  
ATOM   2107  CE1 TYR A 139       9.211  -7.528 -17.705  1.00  1.13           C  
ATOM   2108  CE2 TYR A 139      10.255  -8.986 -19.298  1.00  1.13           C  
ATOM   2109  CZ  TYR A 139       9.251  -8.735 -18.379  1.00  1.13           C  
ATOM   2110  OH  TYR A 139       8.278  -9.682 -18.138  1.00  1.13           O  
ATOM   2111  H   TYR A 139      14.090  -3.954 -19.079  1.00  1.13           H  
ATOM   2112  HA  TYR A 139      12.806  -5.564 -17.099  1.00  1.13           H  
ATOM   2113 1HB  TYR A 139      11.664  -4.805 -19.118  1.00  1.13           H  
ATOM   2114 2HB  TYR A 139      12.610  -5.881 -20.118  1.00  1.13           H  
ATOM   2115  HD1 TYR A 139      10.124  -5.631 -17.421  1.00  1.13           H  
ATOM   2116  HD2 TYR A 139      12.009  -8.208 -20.274  1.00  1.13           H  
ATOM   2117  HE1 TYR A 139       8.425  -7.325 -16.992  1.00  1.13           H  
ATOM   2118  HE2 TYR A 139      10.283  -9.935 -19.832  1.00  1.13           H  
ATOM   2119  HH  TYR A 139       7.630  -9.327 -17.511  1.00  1.13           H  
ATOM   2120  N   GLY A 140      14.871  -7.167 -19.087  1.00  1.17           N  
ATOM   2121  CA  GLY A 140      15.638  -8.403 -19.143  1.00  1.17           C  
ATOM   2122  C   GLY A 140      16.537  -8.597 -17.913  1.00  1.17           C  
ATOM   2123  O   GLY A 140      16.701  -9.719 -17.430  1.00  1.17           O  
ATOM   2124  H   GLY A 140      14.944  -6.465 -19.829  1.00  1.17           H  
ATOM   2125 1HA  GLY A 140      14.951  -9.244 -19.228  1.00  1.17           H  
ATOM   2126 2HA  GLY A 140      16.251  -8.398 -20.043  1.00  1.17           H  
ATOM   2127  N   ALA A 141      17.114  -7.503 -17.401  1.00  1.19           N  
ATOM   2128  CA  ALA A 141      17.982  -7.564 -16.228  1.00  1.19           C  
ATOM   2129  C   ALA A 141      17.264  -8.036 -14.956  1.00  1.19           C  
ATOM   2130  O   ALA A 141      17.834  -8.793 -14.163  1.00  1.19           O  
ATOM   2131  CB  ALA A 141      18.579  -6.190 -15.968  1.00  1.19           C  
ATOM   2132  H   ALA A 141      16.972  -6.609 -17.866  1.00  1.19           H  
ATOM   2133  HA  ALA A 141      18.782  -8.268 -16.445  1.00  1.19           H  
ATOM   2134 1HB  ALA A 141      19.257  -6.244 -15.120  1.00  1.19           H  
ATOM   2135 2HB  ALA A 141      19.121  -5.858 -16.854  1.00  1.19           H  
ATOM   2136 3HB  ALA A 141      17.780  -5.488 -15.750  1.00  1.19           H  
ATOM   2137  N   ALA A 142      16.029  -7.581 -14.744  1.00  1.19           N  
ATOM   2138  CA  ALA A 142      15.285  -7.954 -13.541  1.00  1.19           C  
ATOM   2139  C   ALA A 142      13.779  -8.016 -13.790  1.00  1.19           C  
ATOM   2140  O   ALA A 142      13.034  -7.284 -13.129  1.00  1.19           O  
ATOM   2141  CB  ALA A 142      15.556  -6.937 -12.452  1.00  1.19           C  
ATOM   2142  H   ALA A 142      15.613  -6.943 -15.429  1.00  1.19           H  
ATOM   2143  HA  ALA A 142      15.638  -8.924 -13.205  1.00  1.19           H  
ATOM   2144 1HB  ALA A 142      15.025  -7.217 -11.541  1.00  1.19           H  
ATOM   2145 2HB  ALA A 142      16.627  -6.894 -12.250  1.00  1.19           H  
ATOM   2146 3HB  ALA A 142      15.210  -5.970 -12.792  1.00  1.19           H  
ATOM   2147  N   PRO A 143      13.286  -8.936 -14.634  1.00  1.17           N  
ATOM   2148  CA  PRO A 143      11.932  -8.928 -15.164  1.00  1.17           C  
ATOM   2149  C   PRO A 143      10.838  -9.040 -14.128  1.00  1.17           C  
ATOM   2150  O   PRO A 143       9.742  -8.537 -14.336  1.00  1.17           O  
ATOM   2151  CB  PRO A 143      11.937 -10.160 -16.079  1.00  1.17           C  
ATOM   2152  CG  PRO A 143      13.050 -11.045 -15.550  1.00  1.17           C  
ATOM   2153  CD  PRO A 143      14.097 -10.093 -15.033  1.00  1.17           C  
ATOM   2154  HA  PRO A 143      11.797  -8.017 -15.765  1.00  1.17           H  
ATOM   2155 1HB  PRO A 143      10.950 -10.645 -16.061  1.00  1.17           H  
ATOM   2156 2HB  PRO A 143      12.121  -9.843 -17.113  1.00  1.17           H  
ATOM   2157 1HG  PRO A 143      12.664 -11.716 -14.773  1.00  1.17           H  
ATOM   2158 2HG  PRO A 143      13.435 -11.684 -16.359  1.00  1.17           H  
ATOM   2159 1HD  PRO A 143      14.607 -10.552 -14.185  1.00  1.17           H  
ATOM   2160 2HD  PRO A 143      14.786  -9.817 -15.833  1.00  1.17           H  
ATOM   2161  N   ALA A 144      11.126  -9.638 -12.979  1.00  1.13           N  
ATOM   2162  CA  ALA A 144      10.097  -9.759 -11.953  1.00  1.13           C  
ATOM   2163  C   ALA A 144       9.776  -8.403 -11.350  1.00  1.13           C  
ATOM   2164  O   ALA A 144       8.627  -8.078 -11.033  1.00  1.13           O  
ATOM   2165  CB  ALA A 144      10.552 -10.713 -10.869  1.00  1.13           C  
ATOM   2166  H   ALA A 144      12.042 -10.031 -12.823  1.00  1.13           H  
ATOM   2167  HA  ALA A 144       9.192 -10.147 -12.420  1.00  1.13           H  
ATOM   2168 1HB  ALA A 144       9.767 -10.808 -10.120  1.00  1.13           H  
ATOM   2169 2HB  ALA A 144      10.759 -11.687 -11.307  1.00  1.13           H  
ATOM   2170 3HB  ALA A 144      11.454 -10.324 -10.400  1.00  1.13           H  
ATOM   2171  N   VAL A 145      10.821  -7.607 -11.185  1.00  1.09           N  
ATOM   2172  CA  VAL A 145      10.701  -6.330 -10.526  1.00  1.09           C  
ATOM   2173  C   VAL A 145      10.174  -5.341 -11.525  1.00  1.09           C  
ATOM   2174  O   VAL A 145       9.230  -4.595 -11.254  1.00  1.09           O  
ATOM   2175  CB  VAL A 145      12.066  -5.896  -9.966  1.00  1.09           C  
ATOM   2176  CG1 VAL A 145      11.990  -4.535  -9.396  1.00  1.09           C  
ATOM   2177  CG2 VAL A 145      12.507  -6.866  -8.885  1.00  1.09           C  
ATOM   2178  H   VAL A 145      11.725  -7.879 -11.561  1.00  1.09           H  
ATOM   2179  HA  VAL A 145       9.989  -6.423  -9.710  1.00  1.09           H  
ATOM   2180  HB  VAL A 145      12.798  -5.882 -10.779  1.00  1.09           H  
ATOM   2181 1HG1 VAL A 145      12.955  -4.248  -9.005  1.00  1.09           H  
ATOM   2182 2HG1 VAL A 145      11.681  -3.850 -10.165  1.00  1.09           H  
ATOM   2183 3HG1 VAL A 145      11.298  -4.527  -8.617  1.00  1.09           H  
ATOM   2184 1HG2 VAL A 145      13.480  -6.558  -8.497  1.00  1.09           H  
ATOM   2185 2HG2 VAL A 145      11.778  -6.866  -8.069  1.00  1.09           H  
ATOM   2186 3HG2 VAL A 145      12.583  -7.868  -9.303  1.00  1.09           H  
ATOM   2187  N   CYS A 146      10.761  -5.385 -12.715  1.00  1.06           N  
ATOM   2188  CA  CYS A 146      10.385  -4.485 -13.778  1.00  1.06           C  
ATOM   2189  C   CYS A 146       8.935  -4.715 -14.220  1.00  1.06           C  
ATOM   2190  O   CYS A 146       8.240  -3.756 -14.555  1.00  1.06           O  
ATOM   2191  CB  CYS A 146      11.368  -4.638 -14.922  1.00  1.06           C  
ATOM   2192  SG  CYS A 146      13.036  -4.013 -14.486  1.00  1.06           S  
ATOM   2193  H   CYS A 146      11.514  -6.056 -12.875  1.00  1.06           H  
ATOM   2194  HA  CYS A 146      10.472  -3.467 -13.409  1.00  1.06           H  
ATOM   2195 1HB  CYS A 146      11.458  -5.695 -15.166  1.00  1.06           H  
ATOM   2196 2HB  CYS A 146      11.016  -4.109 -15.804  1.00  1.06           H  
ATOM   2197  HG  CYS A 146      13.731  -4.642 -15.468  1.00  1.06           H  
ATOM   2198  N   ASP A 147       8.442  -5.966 -14.166  1.00  1.03           N  
ATOM   2199  CA  ASP A 147       7.053  -6.225 -14.530  1.00  1.03           C  
ATOM   2200  C   ASP A 147       6.128  -5.593 -13.498  1.00  1.03           C  
ATOM   2201  O   ASP A 147       5.137  -4.955 -13.866  1.00  1.03           O  
ATOM   2202  CB  ASP A 147       6.754  -7.734 -14.609  1.00  1.03           C  
ATOM   2203  CG  ASP A 147       5.369  -8.074 -15.208  1.00  1.03           C  
ATOM   2204  OD1 ASP A 147       5.152  -7.771 -16.365  1.00  1.03           O  
ATOM   2205  OD2 ASP A 147       4.554  -8.639 -14.512  1.00  1.03           O  
ATOM   2206  H   ASP A 147       9.032  -6.758 -13.918  1.00  1.03           H  
ATOM   2207  HA  ASP A 147       6.853  -5.774 -15.501  1.00  1.03           H  
ATOM   2208 1HB  ASP A 147       7.505  -8.228 -15.201  1.00  1.03           H  
ATOM   2209 2HB  ASP A 147       6.819  -8.161 -13.604  1.00  1.03           H  
ATOM   2210  N   LYS A 148       6.451  -5.724 -12.200  1.00  1.00           N  
ATOM   2211  CA  LYS A 148       5.580  -5.129 -11.195  1.00  1.00           C  
ATOM   2212  C   LYS A 148       5.565  -3.601 -11.327  1.00  1.00           C  
ATOM   2213  O   LYS A 148       4.505  -2.967 -11.227  1.00  1.00           O  
ATOM   2214  CB  LYS A 148       5.988  -5.588  -9.797  1.00  1.00           C  
ATOM   2215  CG  LYS A 148       5.675  -7.056  -9.555  1.00  1.00           C  
ATOM   2216  CD  LYS A 148       5.993  -7.527  -8.145  1.00  1.00           C  
ATOM   2217  CE  LYS A 148       5.739  -9.035  -8.036  1.00  1.00           C  
ATOM   2218  NZ  LYS A 148       5.889  -9.559  -6.655  1.00  1.00           N  
ATOM   2219  H   LYS A 148       7.269  -6.267 -11.909  1.00  1.00           H  
ATOM   2220  HA  LYS A 148       4.567  -5.483 -11.373  1.00  1.00           H  
ATOM   2221 1HB  LYS A 148       7.059  -5.427  -9.653  1.00  1.00           H  
ATOM   2222 2HB  LYS A 148       5.454  -5.022  -9.059  1.00  1.00           H  
ATOM   2223 1HG  LYS A 148       4.611  -7.221  -9.734  1.00  1.00           H  
ATOM   2224 2HG  LYS A 148       6.236  -7.659 -10.265  1.00  1.00           H  
ATOM   2225 1HD  LYS A 148       7.036  -7.329  -7.924  1.00  1.00           H  
ATOM   2226 2HD  LYS A 148       5.366  -6.997  -7.423  1.00  1.00           H  
ATOM   2227 1HE  LYS A 148       4.734  -9.257  -8.388  1.00  1.00           H  
ATOM   2228 2HE  LYS A 148       6.461  -9.539  -8.680  1.00  1.00           H  
ATOM   2229 1HZ  LYS A 148       5.719 -10.550  -6.639  1.00  1.00           H  
ATOM   2230 2HZ  LYS A 148       6.803  -9.377  -6.294  1.00  1.00           H  
ATOM   2231 3HZ  LYS A 148       5.182  -9.130  -6.048  1.00  1.00           H  
ATOM   2232  N   ILE A 149       6.726  -3.022 -11.636  1.00  0.97           N  
ATOM   2233  CA  ILE A 149       6.837  -1.583 -11.848  1.00  0.97           C  
ATOM   2234  C   ILE A 149       6.005  -1.152 -13.048  1.00  0.97           C  
ATOM   2235  O   ILE A 149       5.263  -0.165 -12.974  1.00  0.97           O  
ATOM   2236  CB  ILE A 149       8.301  -1.184 -12.054  1.00  0.97           C  
ATOM   2237  CG1 ILE A 149       9.085  -1.374 -10.719  1.00  0.97           C  
ATOM   2238  CG2 ILE A 149       8.422   0.232 -12.575  1.00  0.97           C  
ATOM   2239  CD1 ILE A 149      10.583  -1.294 -10.873  1.00  0.97           C  
ATOM   2240  H   ILE A 149       7.568  -3.599 -11.698  1.00  0.97           H  
ATOM   2241  HA  ILE A 149       6.459  -1.072 -10.964  1.00  0.97           H  
ATOM   2242  HB  ILE A 149       8.739  -1.858 -12.781  1.00  0.97           H  
ATOM   2243 1HG1 ILE A 149       8.773  -0.596 -10.019  1.00  0.97           H  
ATOM   2244 2HG1 ILE A 149       8.830  -2.342 -10.293  1.00  0.97           H  
ATOM   2245 1HG2 ILE A 149       9.462   0.463 -12.731  1.00  0.97           H  
ATOM   2246 2HG2 ILE A 149       7.884   0.332 -13.518  1.00  0.97           H  
ATOM   2247 3HG2 ILE A 149       8.013   0.904 -11.847  1.00  0.97           H  
ATOM   2248 1HD1 ILE A 149      11.059  -1.424  -9.901  1.00  0.97           H  
ATOM   2249 2HD1 ILE A 149      10.926  -2.069 -11.552  1.00  0.97           H  
ATOM   2250 3HD1 ILE A 149      10.836  -0.332 -11.270  1.00  0.97           H  
ATOM   2251  N   ALA A 150       6.109  -1.898 -14.152  1.00  0.95           N  
ATOM   2252  CA  ALA A 150       5.324  -1.583 -15.329  1.00  0.95           C  
ATOM   2253  C   ALA A 150       3.841  -1.652 -15.004  1.00  0.95           C  
ATOM   2254  O   ALA A 150       3.083  -0.789 -15.429  1.00  0.95           O  
ATOM   2255  CB  ALA A 150       5.650  -2.543 -16.458  1.00  0.95           C  
ATOM   2256  H   ALA A 150       6.750  -2.690 -14.179  1.00  0.95           H  
ATOM   2257  HA  ALA A 150       5.563  -0.567 -15.637  1.00  0.95           H  
ATOM   2258 1HB  ALA A 150       5.065  -2.284 -17.338  1.00  0.95           H  
ATOM   2259 2HB  ALA A 150       6.712  -2.482 -16.692  1.00  0.95           H  
ATOM   2260 3HB  ALA A 150       5.409  -3.559 -16.146  1.00  0.95           H  
ATOM   2261  N   GLY A 151       3.425  -2.650 -14.214  1.00  0.93           N  
ATOM   2262  CA  GLY A 151       2.022  -2.799 -13.837  1.00  0.93           C  
ATOM   2263  C   GLY A 151       1.508  -1.587 -13.063  1.00  0.93           C  
ATOM   2264  O   GLY A 151       0.363  -1.143 -13.239  1.00  0.93           O  
ATOM   2265  H   GLY A 151       4.096  -3.352 -13.899  1.00  0.93           H  
ATOM   2266 1HA  GLY A 151       1.420  -2.956 -14.726  1.00  0.93           H  
ATOM   2267 2HA  GLY A 151       1.923  -3.694 -13.227  1.00  0.93           H  
ATOM   2268  N   LEU A 152       2.373  -1.019 -12.228  1.00  0.91           N  
ATOM   2269  CA  LEU A 152       2.018   0.145 -11.430  1.00  0.91           C  
ATOM   2270  C   LEU A 152       1.806   1.326 -12.385  1.00  0.91           C  
ATOM   2271  O   LEU A 152       0.788   2.027 -12.320  1.00  0.91           O  
ATOM   2272  CB  LEU A 152       3.145   0.369 -10.409  1.00  0.91           C  
ATOM   2273  CG  LEU A 152       3.039   1.486  -9.321  1.00  0.91           C  
ATOM   2274  CD1 LEU A 152       1.840   1.300  -8.523  1.00  0.91           C  
ATOM   2275  CD2 LEU A 152       4.218   1.361  -8.353  1.00  0.91           C  
ATOM   2276  H   LEU A 152       3.293  -1.450 -12.106  1.00  0.91           H  
ATOM   2277  HA  LEU A 152       1.088  -0.055 -10.896  1.00  0.91           H  
ATOM   2278 1HB  LEU A 152       3.357  -0.547  -9.954  1.00  0.91           H  
ATOM   2279 2HB  LEU A 152       4.027   0.620 -10.982  1.00  0.91           H  
ATOM   2280  HG  LEU A 152       3.023   2.473  -9.789  1.00  0.91           H  
ATOM   2281 1HD1 LEU A 152       1.817   2.051  -7.758  1.00  0.91           H  
ATOM   2282 2HD1 LEU A 152       0.987   1.398  -9.172  1.00  0.91           H  
ATOM   2283 3HD1 LEU A 152       1.847   0.329  -8.059  1.00  0.91           H  
ATOM   2284 1HD2 LEU A 152       4.131   2.121  -7.596  1.00  0.91           H  
ATOM   2285 2HD2 LEU A 152       4.196   0.401  -7.881  1.00  0.91           H  
ATOM   2286 3HD2 LEU A 152       5.141   1.467  -8.862  1.00  0.91           H  
ATOM   2287  N   LEU A 153       2.720   1.487 -13.352  1.00  0.90           N  
ATOM   2288  CA  LEU A 153       2.564   2.555 -14.339  1.00  0.90           C  
ATOM   2289  C   LEU A 153       1.323   2.343 -15.204  1.00  0.90           C  
ATOM   2290  O   LEU A 153       0.618   3.291 -15.526  1.00  0.90           O  
ATOM   2291  CB  LEU A 153       3.797   2.628 -15.258  1.00  0.90           C  
ATOM   2292  CG  LEU A 153       5.070   3.123 -14.594  1.00  0.90           C  
ATOM   2293  CD1 LEU A 153       6.230   2.938 -15.521  1.00  0.90           C  
ATOM   2294  CD2 LEU A 153       4.894   4.587 -14.228  1.00  0.90           C  
ATOM   2295  H   LEU A 153       3.539   0.874 -13.377  1.00  0.90           H  
ATOM   2296  HA  LEU A 153       2.463   3.496 -13.809  1.00  0.90           H  
ATOM   2297 1HB  LEU A 153       3.992   1.632 -15.651  1.00  0.90           H  
ATOM   2298 2HB  LEU A 153       3.569   3.290 -16.093  1.00  0.90           H  
ATOM   2299  HG  LEU A 153       5.258   2.537 -13.707  1.00  0.90           H  
ATOM   2300 1HD1 LEU A 153       7.144   3.282 -15.038  1.00  0.90           H  
ATOM   2301 2HD1 LEU A 153       6.313   1.883 -15.743  1.00  0.90           H  
ATOM   2302 3HD1 LEU A 153       6.067   3.499 -16.437  1.00  0.90           H  
ATOM   2303 1HD2 LEU A 153       5.794   4.965 -13.738  1.00  0.90           H  
ATOM   2304 2HD2 LEU A 153       4.698   5.173 -15.126  1.00  0.90           H  
ATOM   2305 3HD2 LEU A 153       4.057   4.658 -13.554  1.00  0.90           H  
ATOM   2306  N   LEU A 154       1.057   1.097 -15.581  1.00  0.88           N  
ATOM   2307  CA  LEU A 154      -0.070   0.756 -16.440  1.00  0.88           C  
ATOM   2308  C   LEU A 154      -1.451   0.953 -15.851  1.00  0.88           C  
ATOM   2309  O   LEU A 154      -2.377   1.355 -16.562  1.00  0.88           O  
ATOM   2310  CB  LEU A 154       0.032  -0.705 -16.877  1.00  0.88           C  
ATOM   2311  CG  LEU A 154       1.103  -1.016 -17.855  1.00  0.88           C  
ATOM   2312  CD1 LEU A 154       1.242  -2.522 -18.021  1.00  0.88           C  
ATOM   2313  CD2 LEU A 154       0.705  -0.371 -19.082  1.00  0.88           C  
ATOM   2314  H   LEU A 154       1.685   0.354 -15.289  1.00  0.88           H  
ATOM   2315  HA  LEU A 154       0.011   1.377 -17.320  1.00  0.88           H  
ATOM   2316 1HB  LEU A 154       0.203  -1.309 -15.994  1.00  0.88           H  
ATOM   2317 2HB  LEU A 154      -0.919  -1.002 -17.315  1.00  0.88           H  
ATOM   2318  HG  LEU A 154       2.050  -0.615 -17.536  1.00  0.88           H  
ATOM   2319 1HD1 LEU A 154       2.005  -2.745 -18.753  1.00  0.88           H  
ATOM   2320 2HD1 LEU A 154       1.524  -2.962 -17.070  1.00  0.88           H  
ATOM   2321 3HD1 LEU A 154       0.292  -2.938 -18.350  1.00  0.88           H  
ATOM   2322 1HD2 LEU A 154       1.413  -0.537 -19.851  1.00  0.88           H  
ATOM   2323 2HD2 LEU A 154      -0.257  -0.766 -19.386  1.00  0.88           H  
ATOM   2324 3HD2 LEU A 154       0.622   0.687 -18.891  1.00  0.88           H  
ATOM   2325  N   THR A 155      -1.605   0.654 -14.567  1.00  0.86           N  
ATOM   2326  CA  THR A 155      -2.925   0.691 -13.965  1.00  0.86           C  
ATOM   2327  C   THR A 155      -3.172   1.838 -13.007  1.00  0.86           C  
ATOM   2328  O   THR A 155      -4.324   2.132 -12.696  1.00  0.86           O  
ATOM   2329  CB  THR A 155      -3.147  -0.592 -13.159  1.00  0.86           C  
ATOM   2330  OG1 THR A 155      -2.188  -0.636 -12.073  1.00  0.86           O  
ATOM   2331  CG2 THR A 155      -2.943  -1.808 -14.044  1.00  0.86           C  
ATOM   2332  H   THR A 155      -0.806   0.314 -14.029  1.00  0.86           H  
ATOM   2333  HA  THR A 155      -3.663   0.752 -14.762  1.00  0.86           H  
ATOM   2334  HB  THR A 155      -4.156  -0.597 -12.753  1.00  0.86           H  
ATOM   2335  HG1 THR A 155      -1.284  -0.827 -12.454  1.00  0.86           H  
ATOM   2336 1HG2 THR A 155      -3.096  -2.714 -13.458  1.00  0.86           H  
ATOM   2337 2HG2 THR A 155      -3.655  -1.783 -14.868  1.00  0.86           H  
ATOM   2338 3HG2 THR A 155      -1.928  -1.802 -14.440  1.00  0.86           H  
ATOM   2339  N   HIS A 156      -2.107   2.453 -12.500  1.00  0.84           N  
ATOM   2340  CA  HIS A 156      -2.179   3.465 -11.454  1.00  0.84           C  
ATOM   2341  C   HIS A 156      -2.726   2.880 -10.144  1.00  0.84           C  
ATOM   2342  O   HIS A 156      -3.217   3.623  -9.289  1.00  0.84           O  
ATOM   2343  CB  HIS A 156      -3.060   4.667 -11.842  1.00  0.84           C  
ATOM   2344  CG  HIS A 156      -2.694   5.375 -13.090  1.00  0.84           C  
ATOM   2345  ND1 HIS A 156      -3.390   6.482 -13.535  1.00  0.84           N  
ATOM   2346  CD2 HIS A 156      -1.731   5.154 -13.995  1.00  0.84           C  
ATOM   2347  CE1 HIS A 156      -2.851   6.914 -14.652  1.00  0.84           C  
ATOM   2348  NE2 HIS A 156      -1.844   6.135 -14.951  1.00  0.84           N  
ATOM   2349  H   HIS A 156      -1.170   2.187 -12.798  1.00  0.84           H  
ATOM   2350  HA  HIS A 156      -1.175   3.839 -11.254  1.00  0.84           H  
ATOM   2351 1HB  HIS A 156      -4.103   4.377 -11.902  1.00  0.84           H  
ATOM   2352 2HB  HIS A 156      -2.995   5.399 -11.037  1.00  0.84           H  
ATOM   2353  HD2 HIS A 156      -0.994   4.354 -13.964  1.00  0.84           H  
ATOM   2354  HE1 HIS A 156      -3.179   7.776 -15.231  1.00  0.84           H  
ATOM   2355  HE2 HIS A 156      -1.238   6.242 -15.769  1.00  0.84           H  
ATOM   2356  N   THR A 157      -2.580   1.562  -9.953  1.00  0.82           N  
ATOM   2357  CA  THR A 157      -2.979   0.923  -8.709  1.00  0.82           C  
ATOM   2358  C   THR A 157      -1.788   0.162  -8.193  1.00  0.82           C  
ATOM   2359  O   THR A 157      -0.823  -0.033  -8.918  1.00  0.82           O  
ATOM   2360  CB  THR A 157      -4.066  -0.131  -8.910  1.00  0.82           C  
ATOM   2361  OG1 THR A 157      -3.473  -1.288  -9.549  1.00  0.82           O  
ATOM   2362  CG2 THR A 157      -5.171   0.411  -9.787  1.00  0.82           C  
ATOM   2363  H   THR A 157      -2.225   0.969 -10.702  1.00  0.82           H  
ATOM   2364  HA  THR A 157      -3.278   1.672  -7.975  1.00  0.82           H  
ATOM   2365  HB  THR A 157      -4.477  -0.421  -7.946  1.00  0.82           H  
ATOM   2366  HG1 THR A 157      -3.072  -1.023 -10.417  1.00  0.82           H  
ATOM   2367 1HG2 THR A 157      -5.932  -0.353  -9.929  1.00  0.82           H  
ATOM   2368 2HG2 THR A 157      -5.615   1.287  -9.317  1.00  0.82           H  
ATOM   2369 3HG2 THR A 157      -4.763   0.687 -10.743  1.00  0.82           H  
ATOM   2370  N   TRP A 158      -1.887  -0.377  -6.992  1.00  0.82           N  
ATOM   2371  CA  TRP A 158      -0.794  -1.172  -6.469  1.00  0.82           C  
ATOM   2372  C   TRP A 158      -1.083  -2.664  -6.547  1.00  0.82           C  
ATOM   2373  O   TRP A 158      -0.449  -3.462  -5.848  1.00  0.82           O  
ATOM   2374  CB  TRP A 158      -0.507  -0.788  -5.041  1.00  0.82           C  
ATOM   2375  CG  TRP A 158      -0.036   0.610  -4.861  1.00  0.82           C  
ATOM   2376  CD1 TRP A 158       1.235   1.061  -4.962  1.00  0.82           C  
ATOM   2377  CD2 TRP A 158      -0.834   1.743  -4.480  1.00  0.82           C  
ATOM   2378  NE1 TRP A 158       1.283   2.410  -4.659  1.00  0.82           N  
ATOM   2379  CE2 TRP A 158       0.030   2.831  -4.360  1.00  0.82           C  
ATOM   2380  CE3 TRP A 158      -2.194   1.917  -4.217  1.00  0.82           C  
ATOM   2381  CZ2 TRP A 158      -0.418   4.075  -3.986  1.00  0.82           C  
ATOM   2382  CZ3 TRP A 158      -2.644   3.174  -3.849  1.00  0.82           C  
ATOM   2383  CH2 TRP A 158      -1.777   4.224  -3.733  1.00  0.82           C  
ATOM   2384  H   TRP A 158      -2.708  -0.217  -6.425  1.00  0.82           H  
ATOM   2385  HA  TRP A 158       0.096  -0.970  -7.062  1.00  0.82           H  
ATOM   2386 1HB  TRP A 158      -1.403  -0.937  -4.432  1.00  0.82           H  
ATOM   2387 2HB  TRP A 158       0.262  -1.451  -4.647  1.00  0.82           H  
ATOM   2388  HD1 TRP A 158       2.083   0.437  -5.228  1.00  0.82           H  
ATOM   2389  HE1 TRP A 158       2.111   3.036  -4.630  1.00  0.82           H  
ATOM   2390  HE3 TRP A 158      -2.888   1.079  -4.299  1.00  0.82           H  
ATOM   2391  HZ2 TRP A 158       0.250   4.925  -3.890  1.00  0.82           H  
ATOM   2392  HZ3 TRP A 158      -3.707   3.306  -3.646  1.00  0.82           H  
ATOM   2393  HH2 TRP A 158      -2.163   5.201  -3.439  1.00  0.82           H  
ATOM   2394  N   GLY A 159      -2.014  -3.048  -7.428  1.00  0.85           N  
ATOM   2395  CA  GLY A 159      -2.387  -4.444  -7.631  1.00  0.85           C  
ATOM   2396  C   GLY A 159      -1.199  -5.418  -7.632  1.00  0.85           C  
ATOM   2397  O   GLY A 159      -1.181  -6.366  -6.844  1.00  0.85           O  
ATOM   2398  H   GLY A 159      -2.488  -2.347  -8.008  1.00  0.85           H  
ATOM   2399 1HA  GLY A 159      -3.075  -4.733  -6.834  1.00  0.85           H  
ATOM   2400 2HA  GLY A 159      -2.948  -4.538  -8.561  1.00  0.85           H  
ATOM   2401  N   PRO A 160      -0.186  -5.207  -8.502  1.00  0.94           N  
ATOM   2402  CA  PRO A 160       0.994  -6.035  -8.687  1.00  0.94           C  
ATOM   2403  C   PRO A 160       1.841  -6.247  -7.429  1.00  0.94           C  
ATOM   2404  O   PRO A 160       2.651  -7.173  -7.400  1.00  0.94           O  
ATOM   2405  CB  PRO A 160       1.782  -5.245  -9.743  1.00  0.94           C  
ATOM   2406  CG  PRO A 160       0.763  -4.442 -10.478  1.00  0.94           C  
ATOM   2407  CD  PRO A 160      -0.233  -4.052  -9.449  1.00  0.94           C  
ATOM   2408  HA  PRO A 160       0.681  -7.005  -9.094  1.00  0.94           H  
ATOM   2409 1HB  PRO A 160       2.551  -4.626  -9.258  1.00  0.94           H  
ATOM   2410 2HB  PRO A 160       2.316  -5.944 -10.400  1.00  0.94           H  
ATOM   2411 1HG  PRO A 160       1.251  -3.564 -10.911  1.00  0.94           H  
ATOM   2412 2HG  PRO A 160       0.333  -5.017 -11.309  1.00  0.94           H  
ATOM   2413 1HD  PRO A 160       0.132  -3.128  -8.982  1.00  0.94           H  
ATOM   2414 2HD  PRO A 160      -1.215  -3.932  -9.921  1.00  0.94           H  
ATOM   2415  N   PHE A 161       1.675  -5.405  -6.402  1.00  1.12           N  
ATOM   2416  CA  PHE A 161       2.460  -5.550  -5.183  1.00  1.12           C  
ATOM   2417  C   PHE A 161       1.574  -6.136  -4.094  1.00  1.12           C  
ATOM   2418  O   PHE A 161       2.000  -6.995  -3.324  1.00  1.12           O  
ATOM   2419  CB  PHE A 161       2.936  -4.181  -4.768  1.00  1.12           C  
ATOM   2420  CG  PHE A 161       3.650  -3.574  -5.833  1.00  1.12           C  
ATOM   2421  CD1 PHE A 161       2.909  -2.852  -6.691  1.00  1.12           C  
ATOM   2422  CD2 PHE A 161       5.004  -3.694  -6.037  1.00  1.12           C  
ATOM   2423  CE1 PHE A 161       3.437  -2.265  -7.737  1.00  1.12           C  
ATOM   2424  CE2 PHE A 161       5.568  -3.064  -7.131  1.00  1.12           C  
ATOM   2425  CZ  PHE A 161       4.779  -2.353  -7.984  1.00  1.12           C  
ATOM   2426  H   PHE A 161       0.980  -4.664  -6.435  1.00  1.12           H  
ATOM   2427  HA  PHE A 161       3.304  -6.217  -5.362  1.00  1.12           H  
ATOM   2428 1HB  PHE A 161       2.083  -3.555  -4.528  1.00  1.12           H  
ATOM   2429 2HB  PHE A 161       3.580  -4.237  -3.903  1.00  1.12           H  
ATOM   2430  HD1 PHE A 161       1.843  -2.776  -6.517  1.00  1.12           H  
ATOM   2431  HD2 PHE A 161       5.620  -4.277  -5.348  1.00  1.12           H  
ATOM   2432  HE1 PHE A 161       2.780  -1.728  -8.381  1.00  1.12           H  
ATOM   2433  HE2 PHE A 161       6.624  -3.130  -7.323  1.00  1.12           H  
ATOM   2434  HZ  PHE A 161       5.211  -1.860  -8.855  1.00  1.12           H  
ATOM   2435  N   GLU A 162       0.300  -5.725  -4.074  1.00  1.40           N  
ATOM   2436  CA  GLU A 162      -0.649  -6.218  -3.076  1.00  1.40           C  
ATOM   2437  C   GLU A 162      -0.804  -7.728  -3.242  1.00  1.40           C  
ATOM   2438  O   GLU A 162      -0.961  -8.473  -2.274  1.00  1.40           O  
ATOM   2439  CB  GLU A 162      -2.015  -5.533  -3.234  1.00  1.40           C  
ATOM   2440  CG  GLU A 162      -2.045  -4.047  -2.843  1.00  1.40           C  
ATOM   2441  CD  GLU A 162      -3.388  -3.381  -3.094  1.00  1.40           C  
ATOM   2442  OE1 GLU A 162      -4.210  -3.962  -3.765  1.00  1.40           O  
ATOM   2443  OE2 GLU A 162      -3.591  -2.294  -2.599  1.00  1.40           O  
ATOM   2444  H   GLU A 162      -0.014  -5.032  -4.750  1.00  1.40           H  
ATOM   2445  HA  GLU A 162      -0.256  -6.014  -2.081  1.00  1.40           H  
ATOM   2446 1HB  GLU A 162      -2.326  -5.602  -4.279  1.00  1.40           H  
ATOM   2447 2HB  GLU A 162      -2.757  -6.058  -2.636  1.00  1.40           H  
ATOM   2448 1HG  GLU A 162      -1.792  -3.950  -1.789  1.00  1.40           H  
ATOM   2449 2HG  GLU A 162      -1.288  -3.527  -3.417  1.00  1.40           H  
ATOM   2450  N   ALA A 163      -0.724  -8.160  -4.498  1.00  1.81           N  
ATOM   2451  CA  ALA A 163      -0.828  -9.542  -4.930  1.00  1.81           C  
ATOM   2452  C   ALA A 163       0.226 -10.488  -4.330  1.00  1.81           C  
ATOM   2453  O   ALA A 163      -0.041 -11.690  -4.282  1.00  1.81           O  
ATOM   2454  CB  ALA A 163      -0.718  -9.598  -6.445  1.00  1.81           C  
ATOM   2455  H   ALA A 163      -0.623  -7.458  -5.232  1.00  1.81           H  
ATOM   2456  HA  ALA A 163      -1.809  -9.905  -4.627  1.00  1.81           H  
ATOM   2457 1HB  ALA A 163      -0.841 -10.624  -6.784  1.00  1.81           H  
ATOM   2458 2HB  ALA A 163      -1.490  -8.970  -6.888  1.00  1.81           H  
ATOM   2459 3HB  ALA A 163       0.267  -9.230  -6.746  1.00  1.81           H  
ATOM   2460  N   LYS A 164       1.420  -9.966  -3.958  1.00  2.33           N  
ATOM   2461  CA  LYS A 164       2.583 -10.720  -3.433  1.00  2.33           C  
ATOM   2462  C   LYS A 164       3.883 -10.216  -4.067  1.00  2.33           C  
ATOM   2463  O   LYS A 164       4.959 -10.736  -3.775  1.00  2.33           O  
ATOM   2464  OXT LYS A 164       3.798  -9.604  -5.131  1.00  2.33           O  
ATOM   2465  CB  LYS A 164       2.473 -12.246  -3.648  1.00  2.33           C  
ATOM   2466  CG  LYS A 164       3.651 -13.073  -3.138  1.00  2.33           C  
ATOM   2467  CD  LYS A 164       3.386 -14.568  -3.362  1.00  2.33           C  
ATOM   2468  CE  LYS A 164       4.548 -15.437  -2.891  1.00  2.33           C  
ATOM   2469  NZ  LYS A 164       4.289 -16.886  -3.139  1.00  2.33           N  
ATOM   2470  H   LYS A 164       1.521  -8.952  -3.987  1.00  2.33           H  
ATOM   2471  HA  LYS A 164       2.648 -10.536  -2.361  1.00  2.33           H  
ATOM   2472 1HB  LYS A 164       1.645 -12.641  -3.065  1.00  2.33           H  
ATOM   2473 2HB  LYS A 164       2.307 -12.483  -4.701  1.00  2.33           H  
ATOM   2474 1HG  LYS A 164       4.559 -12.789  -3.669  1.00  2.33           H  
ATOM   2475 2HG  LYS A 164       3.798 -12.890  -2.074  1.00  2.33           H  
ATOM   2476 1HD  LYS A 164       2.485 -14.859  -2.820  1.00  2.33           H  
ATOM   2477 2HD  LYS A 164       3.218 -14.749  -4.425  1.00  2.33           H  
ATOM   2478 1HE  LYS A 164       5.453 -15.142  -3.420  1.00  2.33           H  
ATOM   2479 2HE  LYS A 164       4.697 -15.284  -1.822  1.00  2.33           H  
ATOM   2480 1HZ  LYS A 164       5.075 -17.432  -2.815  1.00  2.33           H  
ATOM   2481 2HZ  LYS A 164       3.456 -17.170  -2.643  1.00  2.33           H  
ATOM   2482 3HZ  LYS A 164       4.159 -17.040  -4.129  1.00  2.33           H  
TER    2483
ENDMDL

REMARK ID 640280 MODEL 4 5xpe-NEM-8
PFRMAT TS
TARGET 5xpe-NEM-8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.127   0.588   0.533  1.00  1.04           N  
ATOM      2  CA  MET A   1       1.524   0.519   0.127  1.00  1.04           C  
ATOM      3  C   MET A   1       2.159   1.901   0.096  1.00  1.04           C  
ATOM      4  O   MET A   1       1.639   2.822  -0.527  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.654  -0.132  -1.246  1.00  1.04           C  
ATOM      6  CG  MET A   1       3.093  -0.288  -1.702  1.00  1.04           C  
ATOM      7  SD  MET A   1       3.316  -1.087  -3.311  1.00  1.04           S  
ATOM      8  CE  MET A   1       2.862  -2.761  -2.939  1.00  1.04           C  
ATOM      9 1H   MET A   1       0.021   0.170   1.446  1.00  1.04           H  
ATOM     10 2H   MET A   1      -0.159   1.556   0.573  1.00  1.04           H  
ATOM     11 3H   MET A   1      -0.443   0.088  -0.135  1.00  1.04           H  
ATOM     12  HA  MET A   1       2.070  -0.080   0.855  1.00  1.04           H  
ATOM     13 1HB  MET A   1       1.184  -1.114  -1.240  1.00  1.04           H  
ATOM     14 2HB  MET A   1       1.137   0.472  -1.970  1.00  1.04           H  
ATOM     15 1HG  MET A   1       3.566   0.690  -1.729  1.00  1.04           H  
ATOM     16 2HG  MET A   1       3.590  -0.878  -0.968  1.00  1.04           H  
ATOM     17 1HE  MET A   1       2.948  -3.375  -3.828  1.00  1.04           H  
ATOM     18 2HE  MET A   1       3.518  -3.153  -2.165  1.00  1.04           H  
ATOM     19 3HE  MET A   1       1.832  -2.782  -2.584  1.00  1.04           H  
ATOM     20  N   ASN A   2       3.264   2.057   0.813  1.00  1.01           N  
ATOM     21  CA  ASN A   2       3.992   3.324   0.823  1.00  1.01           C  
ATOM     22  C   ASN A   2       5.165   3.340  -0.156  1.00  1.01           C  
ATOM     23  O   ASN A   2       5.482   2.321  -0.776  1.00  1.01           O  
ATOM     24  CB  ASN A   2       4.461   3.624   2.235  1.00  1.01           C  
ATOM     25  CG  ASN A   2       5.412   2.573   2.771  1.00  1.01           C  
ATOM     26  OD1 ASN A   2       5.962   1.753   2.014  1.00  1.01           O  
ATOM     27  ND2 ASN A   2       5.619   2.590   4.065  1.00  1.01           N  
ATOM     28  H   ASN A   2       3.634   1.277   1.338  1.00  1.01           H  
ATOM     29  HA  ASN A   2       3.309   4.118   0.512  1.00  1.01           H  
ATOM     30 1HB  ASN A   2       4.960   4.592   2.262  1.00  1.01           H  
ATOM     31 2HB  ASN A   2       3.598   3.687   2.898  1.00  1.01           H  
ATOM     32 1HD2 ASN A   2       6.247   1.930   4.486  1.00  1.01           H  
ATOM     33 2HD2 ASN A   2       5.159   3.270   4.637  1.00  1.01           H  
ATOM     34  N   LYS A   3       5.867   4.475  -0.211  1.00  0.98           N  
ATOM     35  CA  LYS A   3       7.019   4.650  -1.093  1.00  0.98           C  
ATOM     36  C   LYS A   3       8.169   3.718  -0.775  1.00  0.98           C  
ATOM     37  O   LYS A   3       8.835   3.211  -1.675  1.00  0.98           O  
ATOM     38  CB  LYS A   3       7.499   6.091  -1.016  1.00  0.98           C  
ATOM     39  CG  LYS A   3       6.573   7.053  -1.657  1.00  0.98           C  
ATOM     40  CD  LYS A   3       7.126   8.459  -1.674  1.00  0.98           C  
ATOM     41  CE  LYS A   3       7.007   9.089  -0.302  1.00  0.98           C  
ATOM     42  NZ  LYS A   3       7.379  10.512  -0.318  1.00  0.98           N  
ATOM     43  H   LYS A   3       5.559   5.262   0.342  1.00  0.98           H  
ATOM     44  HA  LYS A   3       6.702   4.447  -2.111  1.00  0.98           H  
ATOM     45 1HB  LYS A   3       7.638   6.381   0.025  1.00  0.98           H  
ATOM     46 2HB  LYS A   3       8.464   6.179  -1.516  1.00  0.98           H  
ATOM     47 1HG  LYS A   3       6.384   6.734  -2.678  1.00  0.98           H  
ATOM     48 2HG  LYS A   3       5.637   7.041  -1.108  1.00  0.98           H  
ATOM     49 1HD  LYS A   3       8.174   8.436  -1.970  1.00  0.98           H  
ATOM     50 2HD  LYS A   3       6.578   9.065  -2.390  1.00  0.98           H  
ATOM     51 1HE  LYS A   3       5.978   8.996   0.044  1.00  0.98           H  
ATOM     52 2HE  LYS A   3       7.662   8.561   0.391  1.00  0.98           H  
ATOM     53 1HZ  LYS A   3       7.290  10.896   0.612  1.00  0.98           H  
ATOM     54 2HZ  LYS A   3       8.335  10.592  -0.630  1.00  0.98           H  
ATOM     55 3HZ  LYS A   3       6.773  11.013  -0.951  1.00  0.98           H  
ATOM     56  N   GLU A   4       8.379   3.453   0.508  1.00  0.95           N  
ATOM     57  CA  GLU A   4       9.471   2.590   0.926  1.00  0.95           C  
ATOM     58  C   GLU A   4       9.285   1.186   0.370  1.00  0.95           C  
ATOM     59  O   GLU A   4      10.239   0.550  -0.100  1.00  0.95           O  
ATOM     60  CB  GLU A   4       9.524   2.565   2.452  1.00  0.95           C  
ATOM     61  CG  GLU A   4       9.972   3.874   3.080  1.00  0.95           C  
ATOM     62  CD  GLU A   4       9.919   3.855   4.582  1.00  0.95           C  
ATOM     63  OE1 GLU A   4       9.480   2.874   5.139  1.00  0.95           O  
ATOM     64  OE2 GLU A   4      10.292   4.837   5.173  1.00  0.95           O  
ATOM     65  H   GLU A   4       7.780   3.873   1.203  1.00  0.95           H  
ATOM     66  HA  GLU A   4      10.402   2.986   0.538  1.00  0.95           H  
ATOM     67 1HB  GLU A   4       8.528   2.358   2.832  1.00  0.95           H  
ATOM     68 2HB  GLU A   4      10.162   1.764   2.801  1.00  0.95           H  
ATOM     69 1HG  GLU A   4      10.995   4.080   2.772  1.00  0.95           H  
ATOM     70 2HG  GLU A   4       9.341   4.678   2.703  1.00  0.95           H  
ATOM     71  N   THR A   5       8.038   0.721   0.388  1.00  0.93           N  
ATOM     72  CA  THR A   5       7.684  -0.590  -0.110  1.00  0.93           C  
ATOM     73  C   THR A   5       7.836  -0.625  -1.619  1.00  0.93           C  
ATOM     74  O   THR A   5       8.404  -1.568  -2.167  1.00  0.93           O  
ATOM     75  CB  THR A   5       6.262  -0.957   0.296  1.00  0.93           C  
ATOM     76  OG1 THR A   5       6.158  -0.957   1.726  1.00  0.93           O  
ATOM     77  CG2 THR A   5       5.910  -2.326  -0.248  1.00  0.93           C  
ATOM     78  H   THR A   5       7.301   1.289   0.800  1.00  0.93           H  
ATOM     79  HA  THR A   5       8.364  -1.322   0.320  1.00  0.93           H  
ATOM     80  HB  THR A   5       5.582  -0.213  -0.097  1.00  0.93           H  
ATOM     81  HG1 THR A   5       6.220  -0.030   2.033  1.00  0.93           H  
ATOM     82 1HG2 THR A   5       4.895  -2.587   0.041  1.00  0.93           H  
ATOM     83 2HG2 THR A   5       5.985  -2.300  -1.330  1.00  0.93           H  
ATOM     84 3HG2 THR A   5       6.599  -3.068   0.148  1.00  0.93           H  
ATOM     85  N   ILE A   6       7.379   0.428  -2.302  1.00  0.91           N  
ATOM     86  CA  ILE A   6       7.494   0.460  -3.755  1.00  0.91           C  
ATOM     87  C   ILE A   6       8.941   0.383  -4.188  1.00  0.91           C  
ATOM     88  O   ILE A   6       9.301  -0.427  -5.041  1.00  0.91           O  
ATOM     89  CB  ILE A   6       6.920   1.762  -4.332  1.00  0.91           C  
ATOM     90  CG1 ILE A   6       5.436   1.814  -4.186  1.00  0.91           C  
ATOM     91  CG2 ILE A   6       7.334   1.926  -5.757  1.00  0.91           C  
ATOM     92  CD1 ILE A   6       4.890   3.175  -4.474  1.00  0.91           C  
ATOM     93  H   ILE A   6       6.911   1.189  -1.805  1.00  0.91           H  
ATOM     94  HA  ILE A   6       6.955  -0.391  -4.169  1.00  0.91           H  
ATOM     95  HB  ILE A   6       7.315   2.599  -3.763  1.00  0.91           H  
ATOM     96 1HG1 ILE A   6       4.980   1.100  -4.874  1.00  0.91           H  
ATOM     97 2HG1 ILE A   6       5.171   1.542  -3.174  1.00  0.91           H  
ATOM     98 1HG2 ILE A   6       6.943   2.863  -6.150  1.00  0.91           H  
ATOM     99 2HG2 ILE A   6       8.413   1.931  -5.824  1.00  0.91           H  
ATOM    100 3HG2 ILE A   6       6.949   1.114  -6.312  1.00  0.91           H  
ATOM    101 1HD1 ILE A   6       3.833   3.171  -4.357  1.00  0.91           H  
ATOM    102 2HD1 ILE A   6       5.318   3.888  -3.788  1.00  0.91           H  
ATOM    103 3HD1 ILE A   6       5.140   3.456  -5.492  1.00  0.91           H  
ATOM    104  N   VAL A   7       9.785   1.190  -3.566  1.00  0.90           N  
ATOM    105  CA  VAL A   7      11.192   1.209  -3.901  1.00  0.90           C  
ATOM    106  C   VAL A   7      11.834  -0.148  -3.573  1.00  0.90           C  
ATOM    107  O   VAL A   7      12.601  -0.682  -4.378  1.00  0.90           O  
ATOM    108  CB  VAL A   7      11.847   2.415  -3.207  1.00  0.90           C  
ATOM    109  CG1 VAL A   7      13.311   2.409  -3.341  1.00  0.90           C  
ATOM    110  CG2 VAL A   7      11.317   3.685  -3.849  1.00  0.90           C  
ATOM    111  H   VAL A   7       9.433   1.833  -2.853  1.00  0.90           H  
ATOM    112  HA  VAL A   7      11.281   1.372  -4.974  1.00  0.90           H  
ATOM    113  HB  VAL A   7      11.587   2.394  -2.153  1.00  0.90           H  
ATOM    114 1HG1 VAL A   7      13.725   3.283  -2.842  1.00  0.90           H  
ATOM    115 2HG1 VAL A   7      13.668   1.547  -2.889  1.00  0.90           H  
ATOM    116 3HG1 VAL A   7      13.586   2.433  -4.383  1.00  0.90           H  
ATOM    117 1HG2 VAL A   7      11.755   4.549  -3.357  1.00  0.90           H  
ATOM    118 2HG2 VAL A   7      11.582   3.696  -4.907  1.00  0.90           H  
ATOM    119 3HG2 VAL A   7      10.232   3.718  -3.745  1.00  0.90           H  
ATOM    120  N   THR A   8      11.494  -0.741  -2.423  1.00  0.90           N  
ATOM    121  CA  THR A   8      12.035  -2.052  -2.083  1.00  0.90           C  
ATOM    122  C   THR A   8      11.651  -3.076  -3.153  1.00  0.90           C  
ATOM    123  O   THR A   8      12.501  -3.830  -3.629  1.00  0.90           O  
ATOM    124  CB  THR A   8      11.532  -2.540  -0.714  1.00  0.90           C  
ATOM    125  OG1 THR A   8      11.891  -1.597   0.310  1.00  0.90           O  
ATOM    126  CG2 THR A   8      12.201  -3.876  -0.400  1.00  0.90           C  
ATOM    127  H   THR A   8      10.874  -0.278  -1.758  1.00  0.90           H  
ATOM    128  HA  THR A   8      13.112  -2.015  -2.071  1.00  0.90           H  
ATOM    129  HB  THR A   8      10.447  -2.655  -0.734  1.00  0.90           H  
ATOM    130  HG1 THR A   8      11.446  -0.736   0.116  1.00  0.90           H  
ATOM    131 1HG2 THR A   8      11.861  -4.233   0.570  1.00  0.90           H  
ATOM    132 2HG2 THR A   8      11.936  -4.601  -1.170  1.00  0.90           H  
ATOM    133 3HG2 THR A   8      13.284  -3.744  -0.382  1.00  0.90           H  
ATOM    134  N   ILE A   9      10.390  -3.074  -3.585  1.00  0.91           N  
ATOM    135  CA  ILE A   9       9.938  -4.000  -4.621  1.00  0.91           C  
ATOM    136  C   ILE A   9      10.671  -3.787  -5.940  1.00  0.91           C  
ATOM    137  O   ILE A   9      11.102  -4.745  -6.584  1.00  0.91           O  
ATOM    138  CB  ILE A   9       8.421  -3.856  -4.865  1.00  0.91           C  
ATOM    139  CG1 ILE A   9       7.635  -4.365  -3.654  1.00  0.91           C  
ATOM    140  CG2 ILE A   9       7.983  -4.565  -6.160  1.00  0.91           C  
ATOM    141  CD1 ILE A   9       6.179  -3.995  -3.704  1.00  0.91           C  
ATOM    142  H   ILE A   9       9.719  -2.430  -3.167  1.00  0.91           H  
ATOM    143  HA  ILE A   9      10.139  -5.014  -4.281  1.00  0.91           H  
ATOM    144  HB  ILE A   9       8.189  -2.794  -4.960  1.00  0.91           H  
ATOM    145 1HG1 ILE A   9       7.715  -5.450  -3.609  1.00  0.91           H  
ATOM    146 2HG1 ILE A   9       8.071  -3.950  -2.748  1.00  0.91           H  
ATOM    147 1HG2 ILE A   9       6.911  -4.419  -6.312  1.00  0.91           H  
ATOM    148 2HG2 ILE A   9       8.526  -4.151  -7.007  1.00  0.91           H  
ATOM    149 3HG2 ILE A   9       8.191  -5.635  -6.086  1.00  0.91           H  
ATOM    150 1HD1 ILE A   9       5.674  -4.382  -2.823  1.00  0.91           H  
ATOM    151 2HD1 ILE A   9       6.083  -2.908  -3.733  1.00  0.91           H  
ATOM    152 3HD1 ILE A   9       5.730  -4.428  -4.596  1.00  0.91           H  
ATOM    153  N   LEU A  10      10.815  -2.532  -6.345  1.00  0.92           N  
ATOM    154  CA  LEU A  10      11.472  -2.209  -7.599  1.00  0.92           C  
ATOM    155  C   LEU A  10      12.953  -2.575  -7.669  1.00  0.92           C  
ATOM    156  O   LEU A  10      13.429  -2.985  -8.732  1.00  0.92           O  
ATOM    157  CB  LEU A  10      11.336  -0.712  -7.868  1.00  0.92           C  
ATOM    158  CG  LEU A  10       9.927  -0.227  -8.189  1.00  0.92           C  
ATOM    159  CD1 LEU A  10       9.935   1.307  -8.292  1.00  0.92           C  
ATOM    160  CD2 LEU A  10       9.464  -0.919  -9.432  1.00  0.92           C  
ATOM    161  H   LEU A  10      10.435  -1.776  -5.775  1.00  0.92           H  
ATOM    162  HA  LEU A  10      10.958  -2.751  -8.387  1.00  0.92           H  
ATOM    163 1HB  LEU A  10      11.663  -0.181  -6.977  1.00  0.92           H  
ATOM    164 2HB  LEU A  10      11.993  -0.441  -8.694  1.00  0.92           H  
ATOM    165  HG  LEU A  10       9.250  -0.493  -7.395  1.00  0.92           H  
ATOM    166 1HD1 LEU A  10       8.929   1.664  -8.512  1.00  0.92           H  
ATOM    167 2HD1 LEU A  10      10.270   1.721  -7.343  1.00  0.92           H  
ATOM    168 3HD1 LEU A  10      10.603   1.632  -9.066  1.00  0.92           H  
ATOM    169 1HD2 LEU A  10       8.471  -0.610  -9.688  1.00  0.92           H  
ATOM    170 2HD2 LEU A  10      10.107  -0.704 -10.237  1.00  0.92           H  
ATOM    171 3HD2 LEU A  10       9.476  -1.989  -9.252  1.00  0.92           H  
ATOM    172  N   PHE A  11      13.686  -2.432  -6.560  1.00  0.91           N  
ATOM    173  CA  PHE A  11      15.128  -2.667  -6.620  1.00  0.91           C  
ATOM    174  C   PHE A  11      15.699  -3.803  -5.764  1.00  0.91           C  
ATOM    175  O   PHE A  11      16.742  -4.361  -6.114  1.00  0.91           O  
ATOM    176  CB  PHE A  11      15.809  -1.374  -6.241  1.00  0.91           C  
ATOM    177  CG  PHE A  11      15.350  -0.279  -7.113  1.00  0.91           C  
ATOM    178  CD1 PHE A  11      14.495   0.681  -6.619  1.00  0.91           C  
ATOM    179  CD2 PHE A  11      15.718  -0.223  -8.426  1.00  0.91           C  
ATOM    180  CE1 PHE A  11      14.017   1.686  -7.420  1.00  0.91           C  
ATOM    181  CE2 PHE A  11      15.253   0.766  -9.229  1.00  0.91           C  
ATOM    182  CZ  PHE A  11      14.394   1.731  -8.728  1.00  0.91           C  
ATOM    183  H   PHE A  11      13.252  -2.087  -5.704  1.00  0.91           H  
ATOM    184  HA  PHE A  11      15.381  -2.890  -7.655  1.00  0.91           H  
ATOM    185 1HB  PHE A  11      15.559  -1.128  -5.247  1.00  0.91           H  
ATOM    186 2HB  PHE A  11      16.890  -1.466  -6.314  1.00  0.91           H  
ATOM    187  HD1 PHE A  11      14.199   0.622  -5.581  1.00  0.91           H  
ATOM    188  HD2 PHE A  11      16.384  -0.988  -8.829  1.00  0.91           H  
ATOM    189  HE1 PHE A  11      13.336   2.437  -7.017  1.00  0.91           H  
ATOM    190  HE2 PHE A  11      15.561   0.777 -10.262  1.00  0.91           H  
ATOM    191  HZ  PHE A  11      14.016   2.516  -9.367  1.00  0.91           H  
ATOM    192  N   GLY A  12      15.072  -4.126  -4.636  1.00  0.89           N  
ATOM    193  CA  GLY A  12      15.609  -5.124  -3.719  1.00  0.89           C  
ATOM    194  C   GLY A  12      16.513  -4.494  -2.664  1.00  0.89           C  
ATOM    195  O   GLY A  12      17.160  -3.477  -2.916  1.00  0.89           O  
ATOM    196  H   GLY A  12      14.187  -3.697  -4.384  1.00  0.89           H  
ATOM    197 1HA  GLY A  12      14.779  -5.635  -3.230  1.00  0.89           H  
ATOM    198 2HA  GLY A  12      16.163  -5.876  -4.279  1.00  0.89           H  
ATOM    199  N   LEU A  13      16.566  -5.114  -1.489  1.00  0.85           N  
ATOM    200  CA  LEU A  13      17.396  -4.636  -0.385  1.00  0.85           C  
ATOM    201  C   LEU A  13      18.549  -5.595  -0.142  1.00  0.85           C  
ATOM    202  O   LEU A  13      18.323  -6.794   0.021  1.00  0.85           O  
ATOM    203  CB  LEU A  13      16.538  -4.521   0.899  1.00  0.85           C  
ATOM    204  CG  LEU A  13      17.241  -3.908   2.172  1.00  0.85           C  
ATOM    205  CD1 LEU A  13      16.205  -3.246   3.108  1.00  0.85           C  
ATOM    206  CD2 LEU A  13      17.947  -4.998   2.938  1.00  0.85           C  
ATOM    207  H   LEU A  13      16.009  -5.945  -1.355  1.00  0.85           H  
ATOM    208  HA  LEU A  13      17.812  -3.664  -0.641  1.00  0.85           H  
ATOM    209 1HB  LEU A  13      15.663  -3.927   0.679  1.00  0.85           H  
ATOM    210 2HB  LEU A  13      16.203  -5.520   1.170  1.00  0.85           H  
ATOM    211  HG  LEU A  13      17.964  -3.156   1.856  1.00  0.85           H  
ATOM    212 1HD1 LEU A  13      16.705  -2.837   3.980  1.00  0.85           H  
ATOM    213 2HD1 LEU A  13      15.696  -2.454   2.609  1.00  0.85           H  
ATOM    214 3HD1 LEU A  13      15.481  -3.991   3.431  1.00  0.85           H  
ATOM    215 1HD2 LEU A  13      18.420  -4.549   3.793  1.00  0.85           H  
ATOM    216 2HD2 LEU A  13      17.228  -5.747   3.268  1.00  0.85           H  
ATOM    217 3HD2 LEU A  13      18.694  -5.471   2.320  1.00  0.85           H  
ATOM    218  N   HIS A  14      19.779  -5.086  -0.101  1.00  0.81           N  
ATOM    219  CA  HIS A  14      20.919  -5.943   0.159  1.00  0.81           C  
ATOM    220  C   HIS A  14      21.564  -5.500   1.461  1.00  0.81           C  
ATOM    221  O   HIS A  14      21.390  -4.363   1.896  1.00  0.81           O  
ATOM    222  CB  HIS A  14      21.895  -5.906  -1.019  1.00  0.81           C  
ATOM    223  CG  HIS A  14      21.320  -6.501  -2.283  1.00  0.81           C  
ATOM    224  ND1 HIS A  14      21.633  -7.772  -2.716  1.00  0.81           N  
ATOM    225  CD2 HIS A  14      20.439  -6.002  -3.189  1.00  0.81           C  
ATOM    226  CE1 HIS A  14      20.988  -8.020  -3.844  1.00  0.81           C  
ATOM    227  NE2 HIS A  14      20.257  -6.965  -4.148  1.00  0.81           N  
ATOM    228  H   HIS A  14      19.968  -4.095  -0.266  1.00  0.81           H  
ATOM    229  HA  HIS A  14      20.592  -6.973   0.290  1.00  0.81           H  
ATOM    230 1HB  HIS A  14      22.178  -4.884  -1.212  1.00  0.81           H  
ATOM    231 2HB  HIS A  14      22.805  -6.450  -0.764  1.00  0.81           H  
ATOM    232  HD2 HIS A  14      19.967  -5.016  -3.163  1.00  0.81           H  
ATOM    233  HE1 HIS A  14      21.046  -8.941  -4.420  1.00  0.81           H  
ATOM    234  HE2 HIS A  14      19.657  -6.871  -4.956  1.00  0.81           H  
ATOM    235  N   LEU A  15      22.237  -6.427   2.125  1.00  0.77           N  
ATOM    236  CA  LEU A  15      22.915  -6.131   3.381  1.00  0.77           C  
ATOM    237  C   LEU A  15      24.442  -6.180   3.267  1.00  0.77           C  
ATOM    238  O   LEU A  15      25.150  -6.256   4.272  1.00  0.77           O  
ATOM    239  CB  LEU A  15      22.407  -7.105   4.431  1.00  0.77           C  
ATOM    240  CG  LEU A  15      20.901  -7.006   4.705  1.00  0.77           C  
ATOM    241  CD1 LEU A  15      20.491  -8.082   5.675  1.00  0.77           C  
ATOM    242  CD2 LEU A  15      20.583  -5.641   5.256  1.00  0.77           C  
ATOM    243  H   LEU A  15      22.306  -7.358   1.738  1.00  0.77           H  
ATOM    244  HA  LEU A  15      22.639  -5.123   3.693  1.00  0.77           H  
ATOM    245 1HB  LEU A  15      22.629  -8.119   4.108  1.00  0.77           H  
ATOM    246 2HB  LEU A  15      22.931  -6.918   5.365  1.00  0.77           H  
ATOM    247  HG  LEU A  15      20.351  -7.160   3.779  1.00  0.77           H  
ATOM    248 1HD1 LEU A  15      19.419  -8.018   5.861  1.00  0.77           H  
ATOM    249 2HD1 LEU A  15      20.726  -9.059   5.258  1.00  0.77           H  
ATOM    250 3HD1 LEU A  15      21.031  -7.947   6.612  1.00  0.77           H  
ATOM    251 1HD2 LEU A  15      19.530  -5.583   5.445  1.00  0.77           H  
ATOM    252 2HD2 LEU A  15      21.120  -5.498   6.176  1.00  0.77           H  
ATOM    253 3HD2 LEU A  15      20.875  -4.868   4.544  1.00  0.77           H  
ATOM    254  N   LYS A  16      24.944  -6.194   2.040  1.00  0.75           N  
ATOM    255  CA  LYS A  16      26.384  -6.259   1.805  1.00  0.75           C  
ATOM    256  C   LYS A  16      26.729  -5.608   0.490  1.00  0.75           C  
ATOM    257  O   LYS A  16      25.881  -5.542  -0.399  1.00  0.75           O  
ATOM    258  CB  LYS A  16      26.857  -7.704   1.775  1.00  0.75           C  
ATOM    259  CG  LYS A  16      26.310  -8.515   0.616  1.00  0.75           C  
ATOM    260  CD  LYS A  16      26.795  -9.958   0.668  1.00  0.75           C  
ATOM    261  CE  LYS A  16      26.290 -10.750  -0.536  1.00  0.75           C  
ATOM    262  NZ  LYS A  16      26.752 -12.166  -0.509  1.00  0.75           N  
ATOM    263  H   LYS A  16      24.313  -6.137   1.255  1.00  0.75           H  
ATOM    264  HA  LYS A  16      26.902  -5.716   2.591  1.00  0.75           H  
ATOM    265 1HB  LYS A  16      27.948  -7.728   1.729  1.00  0.75           H  
ATOM    266 2HB  LYS A  16      26.553  -8.198   2.690  1.00  0.75           H  
ATOM    267 1HG  LYS A  16      25.221  -8.500   0.638  1.00  0.75           H  
ATOM    268 2HG  LYS A  16      26.645  -8.062  -0.323  1.00  0.75           H  
ATOM    269 1HD  LYS A  16      27.886  -9.970   0.670  1.00  0.75           H  
ATOM    270 2HD  LYS A  16      26.441 -10.432   1.583  1.00  0.75           H  
ATOM    271 1HE  LYS A  16      25.201 -10.733  -0.541  1.00  0.75           H  
ATOM    272 2HE  LYS A  16      26.654 -10.276  -1.449  1.00  0.75           H  
ATOM    273 1HZ  LYS A  16      26.397 -12.650  -1.321  1.00  0.75           H  
ATOM    274 2HZ  LYS A  16      27.762 -12.192  -0.517  1.00  0.75           H  
ATOM    275 3HZ  LYS A  16      26.410 -12.617   0.327  1.00  0.75           H  
ATOM    276  N   LEU A  17      27.981  -5.191   0.330  1.00  0.77           N  
ATOM    277  CA  LEU A  17      28.389  -4.579  -0.932  1.00  0.77           C  
ATOM    278  C   LEU A  17      28.155  -5.496  -2.121  1.00  0.77           C  
ATOM    279  O   LEU A  17      28.535  -6.670  -2.100  1.00  0.77           O  
ATOM    280  CB  LEU A  17      29.887  -4.254  -0.901  1.00  0.77           C  
ATOM    281  CG  LEU A  17      30.383  -3.149   0.022  1.00  0.77           C  
ATOM    282  CD1 LEU A  17      31.894  -3.139   0.033  1.00  0.77           C  
ATOM    283  CD2 LEU A  17      29.910  -1.868  -0.474  1.00  0.77           C  
ATOM    284  H   LEU A  17      28.628  -5.233   1.120  1.00  0.77           H  
ATOM    285  HA  LEU A  17      27.830  -3.667  -1.098  1.00  0.77           H  
ATOM    286 1HB  LEU A  17      30.421  -5.161  -0.630  1.00  0.77           H  
ATOM    287 2HB  LEU A  17      30.186  -3.979  -1.915  1.00  0.77           H  
ATOM    288  HG  LEU A  17      30.022  -3.315   1.024  1.00  0.77           H  
ATOM    289 1HD1 LEU A  17      32.237  -2.346   0.679  1.00  0.77           H  
ATOM    290 2HD1 LEU A  17      32.266  -4.094   0.401  1.00  0.77           H  
ATOM    291 3HD1 LEU A  17      32.270  -2.968  -0.977  1.00  0.77           H  
ATOM    292 1HD2 LEU A  17      30.272  -1.071   0.180  1.00  0.77           H  
ATOM    293 2HD2 LEU A  17      30.289  -1.727  -1.478  1.00  0.77           H  
ATOM    294 3HD2 LEU A  17      28.836  -1.872  -0.497  1.00  0.77           H  
ATOM    295  N   TRP A  18      27.588  -4.925  -3.185  1.00  0.83           N  
ATOM    296  CA  TRP A  18      27.373  -5.642  -4.434  1.00  0.83           C  
ATOM    297  C   TRP A  18      27.517  -4.653  -5.586  1.00  0.83           C  
ATOM    298  O   TRP A  18      27.501  -3.437  -5.368  1.00  0.83           O  
ATOM    299  CB  TRP A  18      26.000  -6.348  -4.434  1.00  0.83           C  
ATOM    300  CG  TRP A  18      24.783  -5.476  -4.420  1.00  0.83           C  
ATOM    301  CD1 TRP A  18      24.248  -4.854  -3.356  1.00  0.83           C  
ATOM    302  CD2 TRP A  18      23.900  -5.189  -5.530  1.00  0.83           C  
ATOM    303  NE1 TRP A  18      23.110  -4.180  -3.724  1.00  0.83           N  
ATOM    304  CE2 TRP A  18      22.882  -4.381  -5.042  1.00  0.83           C  
ATOM    305  CE3 TRP A  18      23.892  -5.552  -6.867  1.00  0.83           C  
ATOM    306  CZ2 TRP A  18      21.860  -3.917  -5.848  1.00  0.83           C  
ATOM    307  CZ3 TRP A  18      22.871  -5.090  -7.678  1.00  0.83           C  
ATOM    308  CH2 TRP A  18      21.881  -4.291  -7.183  1.00  0.83           C  
ATOM    309  H   TRP A  18      27.239  -3.970  -3.102  1.00  0.83           H  
ATOM    310  HA  TRP A  18      28.146  -6.403  -4.540  1.00  0.83           H  
ATOM    311 1HB  TRP A  18      25.932  -6.992  -5.309  1.00  0.83           H  
ATOM    312 2HB  TRP A  18      25.944  -6.997  -3.556  1.00  0.83           H  
ATOM    313  HD1 TRP A  18      24.659  -4.876  -2.354  1.00  0.83           H  
ATOM    314  HE1 TRP A  18      22.527  -3.627  -3.106  1.00  0.83           H  
ATOM    315  HE3 TRP A  18      24.677  -6.189  -7.271  1.00  0.83           H  
ATOM    316  HZ2 TRP A  18      21.061  -3.281  -5.460  1.00  0.83           H  
ATOM    317  HZ3 TRP A  18      22.883  -5.383  -8.729  1.00  0.83           H  
ATOM    318  HH2 TRP A  18      21.092  -3.945  -7.850  1.00  0.83           H  
ATOM    319  N   ARG A  19      27.683  -5.150  -6.813  1.00  0.93           N  
ATOM    320  CA  ARG A  19      27.820  -4.214  -7.927  1.00  0.93           C  
ATOM    321  C   ARG A  19      26.578  -4.166  -8.798  1.00  0.93           C  
ATOM    322  O   ARG A  19      26.005  -5.202  -9.143  1.00  0.93           O  
ATOM    323  CB  ARG A  19      29.014  -4.549  -8.803  1.00  0.93           C  
ATOM    324  CG  ARG A  19      30.391  -4.436  -8.130  1.00  0.93           C  
ATOM    325  CD  ARG A  19      31.502  -4.555  -9.140  1.00  0.93           C  
ATOM    326  NE  ARG A  19      32.839  -4.475  -8.540  1.00  0.93           N  
ATOM    327  CZ  ARG A  19      33.527  -5.533  -8.084  1.00  0.93           C  
ATOM    328  NH1 ARG A  19      33.039  -6.757  -8.156  1.00  0.93           N  
ATOM    329  NH2 ARG A  19      34.706  -5.308  -7.570  1.00  0.93           N  
ATOM    330  H   ARG A  19      27.706  -6.147  -6.972  1.00  0.93           H  
ATOM    331  HA  ARG A  19      27.984  -3.226  -7.517  1.00  0.93           H  
ATOM    332 1HB  ARG A  19      28.912  -5.561  -9.184  1.00  0.93           H  
ATOM    333 2HB  ARG A  19      29.013  -3.878  -9.657  1.00  0.93           H  
ATOM    334 1HG  ARG A  19      30.471  -3.456  -7.647  1.00  0.93           H  
ATOM    335 2HG  ARG A  19      30.506  -5.218  -7.380  1.00  0.93           H  
ATOM    336 1HD  ARG A  19      31.419  -5.508  -9.659  1.00  0.93           H  
ATOM    337 2HD  ARG A  19      31.409  -3.740  -9.863  1.00  0.93           H  
ATOM    338  HE  ARG A  19      33.304  -3.559  -8.427  1.00  0.93           H  
ATOM    339 1HH1 ARG A  19      32.126  -6.914  -8.561  1.00  0.93           H  
ATOM    340 2HH1 ARG A  19      33.578  -7.538  -7.811  1.00  0.93           H  
ATOM    341 1HH2 ARG A  19      35.028  -4.330  -7.548  1.00  0.93           H  
ATOM    342 2HH2 ARG A  19      35.270  -6.063  -7.215  1.00  0.93           H  
ATOM    343  N   ASP A  20      26.175  -2.954  -9.157  1.00  1.02           N  
ATOM    344  CA  ASP A  20      24.986  -2.772  -9.982  1.00  1.02           C  
ATOM    345  C   ASP A  20      25.380  -2.962 -11.470  1.00  1.02           C  
ATOM    346  O   ASP A  20      26.562  -3.170 -11.749  1.00  1.02           O  
ATOM    347  CB  ASP A  20      24.404  -1.378  -9.690  1.00  1.02           C  
ATOM    348  CG  ASP A  20      25.222  -0.271 -10.242  1.00  1.02           C  
ATOM    349  OD1 ASP A  20      26.098  -0.554 -11.042  1.00  1.02           O  
ATOM    350  OD2 ASP A  20      24.975   0.849  -9.906  1.00  1.02           O  
ATOM    351  H   ASP A  20      26.716  -2.151  -8.824  1.00  1.02           H  
ATOM    352  HA  ASP A  20      24.259  -3.530  -9.702  1.00  1.02           H  
ATOM    353 1HB  ASP A  20      23.369  -1.272  -9.935  1.00  1.02           H  
ATOM    354 2HB  ASP A  20      24.444  -1.245  -8.618  1.00  1.02           H  
ATOM    355  N   PRO A  21      24.455  -2.846 -12.456  1.00  1.09           N  
ATOM    356  CA  PRO A  21      24.696  -2.970 -13.894  1.00  1.09           C  
ATOM    357  C   PRO A  21      25.723  -1.988 -14.477  1.00  1.09           C  
ATOM    358  O   PRO A  21      26.221  -2.209 -15.583  1.00  1.09           O  
ATOM    359  CB  PRO A  21      23.303  -2.726 -14.488  1.00  1.09           C  
ATOM    360  CG  PRO A  21      22.346  -3.103 -13.391  1.00  1.09           C  
ATOM    361  CD  PRO A  21      23.024  -2.648 -12.137  1.00  1.09           C  
ATOM    362  HA  PRO A  21      25.016  -4.003 -14.098  1.00  1.09           H  
ATOM    363 1HB  PRO A  21      23.216  -1.666 -14.789  1.00  1.09           H  
ATOM    364 2HB  PRO A  21      23.174  -3.328 -15.398  1.00  1.09           H  
ATOM    365 1HG  PRO A  21      21.374  -2.612 -13.550  1.00  1.09           H  
ATOM    366 2HG  PRO A  21      22.161  -4.187 -13.407  1.00  1.09           H  
ATOM    367 1HD  PRO A  21      22.805  -1.579 -12.018  1.00  1.09           H  
ATOM    368 2HD  PRO A  21      22.696  -3.258 -11.290  1.00  1.09           H  
ATOM    369  N   ASP A  22      26.005  -0.886 -13.767  1.00  1.11           N  
ATOM    370  CA  ASP A  22      26.951   0.124 -14.221  1.00  1.11           C  
ATOM    371  C   ASP A  22      28.296  -0.058 -13.520  1.00  1.11           C  
ATOM    372  O   ASP A  22      29.220   0.738 -13.700  1.00  1.11           O  
ATOM    373  CB  ASP A  22      26.395   1.529 -13.966  1.00  1.11           C  
ATOM    374  CG  ASP A  22      25.159   1.849 -14.830  1.00  1.11           C  
ATOM    375  OD1 ASP A  22      25.189   1.530 -15.994  1.00  1.11           O  
ATOM    376  OD2 ASP A  22      24.204   2.400 -14.330  1.00  1.11           O  
ATOM    377  H   ASP A  22      25.626  -0.750 -12.829  1.00  1.11           H  
ATOM    378  HA  ASP A  22      27.108   0.002 -15.292  1.00  1.11           H  
ATOM    379 1HB  ASP A  22      26.118   1.609 -12.907  1.00  1.11           H  
ATOM    380 2HB  ASP A  22      27.168   2.268 -14.158  1.00  1.11           H  
ATOM    381  N   LYS A  23      28.413  -1.172 -12.790  1.00  1.09           N  
ATOM    382  CA  LYS A  23      29.576  -1.583 -12.019  1.00  1.09           C  
ATOM    383  C   LYS A  23      29.923  -0.617 -10.893  1.00  1.09           C  
ATOM    384  O   LYS A  23      31.097  -0.434 -10.560  1.00  1.09           O  
ATOM    385  CB  LYS A  23      30.787  -1.778 -12.936  1.00  1.09           C  
ATOM    386  CG  LYS A  23      30.578  -2.820 -14.031  1.00  1.09           C  
ATOM    387  CD  LYS A  23      31.843  -3.025 -14.853  1.00  1.09           C  
ATOM    388  CE  LYS A  23      31.621  -4.037 -15.971  1.00  1.09           C  
ATOM    389  NZ  LYS A  23      32.840  -4.212 -16.811  1.00  1.09           N  
ATOM    390  H   LYS A  23      27.599  -1.779 -12.697  1.00  1.09           H  
ATOM    391  HA  LYS A  23      29.339  -2.543 -11.563  1.00  1.09           H  
ATOM    392 1HB  LYS A  23      31.067  -0.837 -13.402  1.00  1.09           H  
ATOM    393 2HB  LYS A  23      31.637  -2.102 -12.335  1.00  1.09           H  
ATOM    394 1HG  LYS A  23      30.284  -3.767 -13.578  1.00  1.09           H  
ATOM    395 2HG  LYS A  23      29.774  -2.494 -14.694  1.00  1.09           H  
ATOM    396 1HD  LYS A  23      32.148  -2.073 -15.289  1.00  1.09           H  
ATOM    397 2HD  LYS A  23      32.643  -3.382 -14.205  1.00  1.09           H  
ATOM    398 1HE  LYS A  23      31.352  -4.997 -15.535  1.00  1.09           H  
ATOM    399 2HE  LYS A  23      30.802  -3.694 -16.604  1.00  1.09           H  
ATOM    400 1HZ  LYS A  23      32.652  -4.887 -17.539  1.00  1.09           H  
ATOM    401 2HZ  LYS A  23      33.091  -3.327 -17.230  1.00  1.09           H  
ATOM    402 3HZ  LYS A  23      33.602  -4.540 -16.236  1.00  1.09           H  
ATOM    403  N   PHE A  24      28.897  -0.055 -10.260  1.00  1.05           N  
ATOM    404  CA  PHE A  24      29.117   0.837  -9.126  1.00  1.05           C  
ATOM    405  C   PHE A  24      28.857   0.055  -7.855  1.00  1.05           C  
ATOM    406  O   PHE A  24      28.077  -0.903  -7.862  1.00  1.05           O  
ATOM    407  CB  PHE A  24      28.159   2.020  -9.152  1.00  1.05           C  
ATOM    408  CG  PHE A  24      28.278   2.888 -10.354  1.00  1.05           C  
ATOM    409  CD1 PHE A  24      29.454   2.968 -11.077  1.00  1.05           C  
ATOM    410  CD2 PHE A  24      27.202   3.645 -10.755  1.00  1.05           C  
ATOM    411  CE1 PHE A  24      29.546   3.790 -12.175  1.00  1.05           C  
ATOM    412  CE2 PHE A  24      27.286   4.471 -11.851  1.00  1.05           C  
ATOM    413  CZ  PHE A  24      28.463   4.544 -12.564  1.00  1.05           C  
ATOM    414  H   PHE A  24      27.938  -0.229 -10.589  1.00  1.05           H  
ATOM    415  HA  PHE A  24      30.151   1.194  -9.124  1.00  1.05           H  
ATOM    416 1HB  PHE A  24      27.144   1.650  -9.105  1.00  1.05           H  
ATOM    417 2HB  PHE A  24      28.322   2.634  -8.266  1.00  1.05           H  
ATOM    418  HD1 PHE A  24      30.316   2.371 -10.769  1.00  1.05           H  
ATOM    419  HD2 PHE A  24      26.270   3.577 -10.187  1.00  1.05           H  
ATOM    420  HE1 PHE A  24      30.481   3.839 -12.733  1.00  1.05           H  
ATOM    421  HE2 PHE A  24      26.422   5.060 -12.157  1.00  1.05           H  
ATOM    422  HZ  PHE A  24      28.535   5.194 -13.434  1.00  1.05           H  
ATOM    423  N   HIS A  25      29.477   0.440  -6.742  1.00  1.04           N  
ATOM    424  CA  HIS A  25      29.112  -0.264  -5.516  1.00  1.04           C  
ATOM    425  C   HIS A  25      27.903   0.351  -4.879  1.00  1.04           C  
ATOM    426  O   HIS A  25      27.782   1.582  -4.762  1.00  1.04           O  
ATOM    427  CB  HIS A  25      30.239  -0.380  -4.511  1.00  1.04           C  
ATOM    428  CG  HIS A  25      31.258  -1.412  -4.863  1.00  1.04           C  
ATOM    429  ND1 HIS A  25      31.125  -2.738  -4.491  1.00  1.04           N  
ATOM    430  CD2 HIS A  25      32.397  -1.335  -5.547  1.00  1.04           C  
ATOM    431  CE1 HIS A  25      32.145  -3.418  -4.951  1.00  1.04           C  
ATOM    432  NE2 HIS A  25      32.927  -2.588  -5.597  1.00  1.04           N  
ATOM    433  H   HIS A  25      30.111   1.245  -6.738  1.00  1.04           H  
ATOM    434  HA  HIS A  25      28.839  -1.288  -5.765  1.00  1.04           H  
ATOM    435 1HB  HIS A  25      30.737   0.586  -4.432  1.00  1.04           H  
ATOM    436 2HB  HIS A  25      29.821  -0.619  -3.539  1.00  1.04           H  
ATOM    437  HD2 HIS A  25      32.818  -0.455  -5.986  1.00  1.04           H  
ATOM    438  HE1 HIS A  25      32.310  -4.486  -4.825  1.00  1.04           H  
ATOM    439  HE2 HIS A  25      33.798  -2.802  -6.084  1.00  1.04           H  
ATOM    440  N   THR A  26      27.039  -0.547  -4.437  1.00  1.05           N  
ATOM    441  CA  THR A  26      25.761  -0.249  -3.831  1.00  1.05           C  
ATOM    442  C   THR A  26      25.360  -1.262  -2.767  1.00  1.05           C  
ATOM    443  O   THR A  26      25.841  -2.401  -2.765  1.00  1.05           O  
ATOM    444  CB  THR A  26      24.717  -0.234  -4.948  1.00  1.05           C  
ATOM    445  OG1 THR A  26      23.437   0.108  -4.441  1.00  1.05           O  
ATOM    446  CG2 THR A  26      24.687  -1.538  -5.622  1.00  1.05           C  
ATOM    447  H   THR A  26      27.263  -1.532  -4.607  1.00  1.05           H  
ATOM    448  HA  THR A  26      25.813   0.734  -3.371  1.00  1.05           H  
ATOM    449  HB  THR A  26      24.999   0.494  -5.670  1.00  1.05           H  
ATOM    450  HG1 THR A  26      23.543   0.745  -3.718  1.00  1.05           H  
ATOM    451 1HG2 THR A  26      23.953  -1.531  -6.417  1.00  1.05           H  
ATOM    452 2HG2 THR A  26      25.669  -1.769  -6.035  1.00  1.05           H  
ATOM    453 3HG2 THR A  26      24.435  -2.254  -4.899  1.00  1.05           H  
ATOM    454  N   ILE A  27      24.551  -0.815  -1.800  1.00  1.11           N  
ATOM    455  CA  ILE A  27      23.977  -1.746  -0.818  1.00  1.11           C  
ATOM    456  C   ILE A  27      22.490  -1.574  -0.581  1.00  1.11           C  
ATOM    457  O   ILE A  27      21.698  -2.518  -0.724  1.00  1.11           O  
ATOM    458  CB  ILE A  27      24.672  -1.758   0.539  1.00  1.11           C  
ATOM    459  CG1 ILE A  27      26.005  -2.188   0.378  1.00  1.11           C  
ATOM    460  CG2 ILE A  27      23.959  -2.710   1.441  1.00  1.11           C  
ATOM    461  CD1 ILE A  27      26.764  -2.220   1.619  1.00  1.11           C  
ATOM    462  H   ILE A  27      24.240   0.155  -1.855  1.00  1.11           H  
ATOM    463  HA  ILE A  27      24.110  -2.751  -1.212  1.00  1.11           H  
ATOM    464  HB  ILE A  27      24.682  -0.762   0.975  1.00  1.11           H  
ATOM    465 1HG1 ILE A  27      25.967  -3.136  -0.061  1.00  1.11           H  
ATOM    466 2HG1 ILE A  27      26.499  -1.536  -0.294  1.00  1.11           H  
ATOM    467 1HG2 ILE A  27      24.453  -2.749   2.386  1.00  1.11           H  
ATOM    468 2HG2 ILE A  27      22.931  -2.389   1.584  1.00  1.11           H  
ATOM    469 3HG2 ILE A  27      23.970  -3.698   0.989  1.00  1.11           H  
ATOM    470 1HD1 ILE A  27      27.767  -2.560   1.441  1.00  1.11           H  
ATOM    471 2HD1 ILE A  27      26.783  -1.234   2.038  1.00  1.11           H  
ATOM    472 3HD1 ILE A  27      26.281  -2.907   2.302  1.00  1.11           H  
ATOM    473  N   GLY A  28      22.111  -0.368  -0.188  1.00  1.19           N  
ATOM    474  CA  GLY A  28      20.739  -0.150   0.187  1.00  1.19           C  
ATOM    475  C   GLY A  28      19.908  -0.192  -1.064  1.00  1.19           C  
ATOM    476  O   GLY A  28      20.423  -0.365  -2.177  1.00  1.19           O  
ATOM    477  H   GLY A  28      22.785   0.379  -0.112  1.00  1.19           H  
ATOM    478 1HA  GLY A  28      20.414  -0.921   0.888  1.00  1.19           H  
ATOM    479 2HA  GLY A  28      20.633   0.815   0.681  1.00  1.19           H  
ATOM    480  N   ILE A  29      18.639   0.063  -0.925  1.00  1.25           N  
ATOM    481  CA  ILE A  29      17.776  -0.114  -2.056  1.00  1.25           C  
ATOM    482  C   ILE A  29      17.944   0.973  -3.093  1.00  1.25           C  
ATOM    483  O   ILE A  29      17.343   2.050  -3.007  1.00  1.25           O  
ATOM    484  CB  ILE A  29      16.376  -0.095  -1.545  1.00  1.25           C  
ATOM    485  CG1 ILE A  29      16.165  -1.165  -0.563  1.00  1.25           C  
ATOM    486  CG2 ILE A  29      15.484  -0.348  -2.650  1.00  1.25           C  
ATOM    487  CD1 ILE A  29      14.955  -0.973   0.146  1.00  1.25           C  
ATOM    488  H   ILE A  29      18.254   0.285  -0.019  1.00  1.25           H  
ATOM    489  HA  ILE A  29      17.991  -1.079  -2.515  1.00  1.25           H  
ATOM    490  HB  ILE A  29      16.172   0.856  -1.090  1.00  1.25           H  
ATOM    491 1HG1 ILE A  29      16.077  -2.088  -1.103  1.00  1.25           H  
ATOM    492 2HG1 ILE A  29      16.996  -1.237   0.136  1.00  1.25           H  
ATOM    493 1HG2 ILE A  29      14.486  -0.344  -2.285  1.00  1.25           H  
ATOM    494 2HG2 ILE A  29      15.612   0.417  -3.411  1.00  1.25           H  
ATOM    495 3HG2 ILE A  29      15.716  -1.325  -3.062  1.00  1.25           H  
ATOM    496 1HD1 ILE A  29      14.761  -1.775   0.816  1.00  1.25           H  
ATOM    497 2HD1 ILE A  29      15.058  -0.073   0.685  1.00  1.25           H  
ATOM    498 3HD1 ILE A  29      14.149  -0.892  -0.537  1.00  1.25           H  
ATOM    499  N   ALA A  30      18.760   0.628  -4.084  1.00  1.25           N  
ATOM    500  CA  ALA A  30      19.251   1.498  -5.141  1.00  1.25           C  
ATOM    501  C   ALA A  30      20.047   2.640  -4.543  1.00  1.25           C  
ATOM    502  O   ALA A  30      20.025   3.767  -5.044  1.00  1.25           O  
ATOM    503  CB  ALA A  30      18.121   2.033  -5.983  1.00  1.25           C  
ATOM    504  H   ALA A  30      19.175  -0.293  -3.987  1.00  1.25           H  
ATOM    505  HA  ALA A  30      19.922   0.917  -5.773  1.00  1.25           H  
ATOM    506 1HB  ALA A  30      18.523   2.664  -6.776  1.00  1.25           H  
ATOM    507 2HB  ALA A  30      17.588   1.210  -6.420  1.00  1.25           H  
ATOM    508 3HB  ALA A  30      17.454   2.607  -5.391  1.00  1.25           H  
ATOM    509  N   VAL A  31      20.789   2.326  -3.488  1.00  1.20           N  
ATOM    510  CA  VAL A  31      21.635   3.314  -2.855  1.00  1.20           C  
ATOM    511  C   VAL A  31      23.076   3.107  -3.228  1.00  1.20           C  
ATOM    512  O   VAL A  31      23.722   2.130  -2.812  1.00  1.20           O  
ATOM    513  CB  VAL A  31      21.502   3.238  -1.335  1.00  1.20           C  
ATOM    514  CG1 VAL A  31      22.416   4.257  -0.678  1.00  1.20           C  
ATOM    515  CG2 VAL A  31      20.022   3.488  -0.967  1.00  1.20           C  
ATOM    516  H   VAL A  31      20.743   1.375  -3.121  1.00  1.20           H  
ATOM    517  HA  VAL A  31      21.326   4.306  -3.186  1.00  1.20           H  
ATOM    518  HB  VAL A  31      21.806   2.266  -1.004  1.00  1.20           H  
ATOM    519 1HG1 VAL A  31      22.330   4.198   0.397  1.00  1.20           H  
ATOM    520 2HG1 VAL A  31      23.452   4.057  -0.967  1.00  1.20           H  
ATOM    521 3HG1 VAL A  31      22.138   5.258  -1.008  1.00  1.20           H  
ATOM    522 1HG2 VAL A  31      19.880   3.425   0.094  1.00  1.20           H  
ATOM    523 2HG2 VAL A  31      19.724   4.479  -1.311  1.00  1.20           H  
ATOM    524 3HG2 VAL A  31      19.402   2.751  -1.445  1.00  1.20           H  
ATOM    525  N   LEU A  32      23.593   4.048  -4.004  1.00  1.12           N  
ATOM    526  CA  LEU A  32      24.958   3.945  -4.467  1.00  1.12           C  
ATOM    527  C   LEU A  32      25.862   4.425  -3.372  1.00  1.12           C  
ATOM    528  O   LEU A  32      25.530   5.367  -2.651  1.00  1.12           O  
ATOM    529  CB  LEU A  32      25.208   4.785  -5.729  1.00  1.12           C  
ATOM    530  CG  LEU A  32      24.414   4.410  -6.979  1.00  1.12           C  
ATOM    531  CD1 LEU A  32      24.774   5.369  -8.109  1.00  1.12           C  
ATOM    532  CD2 LEU A  32      24.725   2.987  -7.340  1.00  1.12           C  
ATOM    533  H   LEU A  32      23.015   4.825  -4.295  1.00  1.12           H  
ATOM    534  HA  LEU A  32      25.192   2.903  -4.681  1.00  1.12           H  
ATOM    535 1HB  LEU A  32      24.990   5.825  -5.499  1.00  1.12           H  
ATOM    536 2HB  LEU A  32      26.270   4.709  -5.980  1.00  1.12           H  
ATOM    537  HG  LEU A  32      23.344   4.506  -6.784  1.00  1.12           H  
ATOM    538 1HD1 LEU A  32      24.207   5.105  -9.003  1.00  1.12           H  
ATOM    539 2HD1 LEU A  32      24.533   6.390  -7.813  1.00  1.12           H  
ATOM    540 3HD1 LEU A  32      25.841   5.292  -8.321  1.00  1.12           H  
ATOM    541 1HD2 LEU A  32      24.168   2.689  -8.232  1.00  1.12           H  
ATOM    542 2HD2 LEU A  32      25.789   2.875  -7.527  1.00  1.12           H  
ATOM    543 3HD2 LEU A  32      24.435   2.370  -6.518  1.00  1.12           H  
ATOM    544  N   LEU A  33      27.007   3.796  -3.264  1.00  1.03           N  
ATOM    545  CA  LEU A  33      28.003   4.194  -2.304  1.00  1.03           C  
ATOM    546  C   LEU A  33      29.138   4.935  -2.982  1.00  1.03           C  
ATOM    547  O   LEU A  33      29.640   5.954  -2.482  1.00  1.03           O  
ATOM    548  CB  LEU A  33      28.557   2.951  -1.658  1.00  1.03           C  
ATOM    549  CG  LEU A  33      27.576   2.117  -0.932  1.00  1.03           C  
ATOM    550  CD1 LEU A  33      28.271   0.935  -0.503  1.00  1.03           C  
ATOM    551  CD2 LEU A  33      27.027   2.857   0.221  1.00  1.03           C  
ATOM    552  H   LEU A  33      27.191   3.005  -3.868  1.00  1.03           H  
ATOM    553  HA  LEU A  33      27.525   4.835  -1.577  1.00  1.03           H  
ATOM    554 1HB  LEU A  33      29.010   2.330  -2.431  1.00  1.03           H  
ATOM    555 2HB  LEU A  33      29.337   3.241  -0.951  1.00  1.03           H  
ATOM    556  HG  LEU A  33      26.761   1.832  -1.588  1.00  1.03           H  
ATOM    557 1HD1 LEU A  33      27.600   0.305   0.038  1.00  1.03           H  
ATOM    558 2HD1 LEU A  33      28.642   0.423  -1.386  1.00  1.03           H  
ATOM    559 3HD1 LEU A  33      29.096   1.218   0.129  1.00  1.03           H  
ATOM    560 1HD2 LEU A  33      26.317   2.230   0.757  1.00  1.03           H  
ATOM    561 2HD2 LEU A  33      27.851   3.118   0.871  1.00  1.03           H  
ATOM    562 3HD2 LEU A  33      26.521   3.761  -0.129  1.00  1.03           H  
ATOM    563  N   SER A  34      29.536   4.395  -4.137  1.00  0.95           N  
ATOM    564  CA  SER A  34      30.626   4.949  -4.929  1.00  0.95           C  
ATOM    565  C   SER A  34      30.577   4.492  -6.373  1.00  0.95           C  
ATOM    566  O   SER A  34      30.278   3.334  -6.676  1.00  0.95           O  
ATOM    567  CB  SER A  34      31.978   4.563  -4.373  1.00  0.95           C  
ATOM    568  OG  SER A  34      33.006   5.103  -5.176  1.00  0.95           O  
ATOM    569  H   SER A  34      29.057   3.555  -4.463  1.00  0.95           H  
ATOM    570  HA  SER A  34      30.540   6.037  -4.915  1.00  0.95           H  
ATOM    571 1HB  SER A  34      32.078   4.922  -3.350  1.00  0.95           H  
ATOM    572 2HB  SER A  34      32.063   3.475  -4.351  1.00  0.95           H  
ATOM    573  HG  SER A  34      33.009   6.049  -4.991  1.00  0.95           H  
ATOM    574  N   SER A  35      30.974   5.386  -7.275  1.00  0.89           N  
ATOM    575  CA  SER A  35      31.064   5.035  -8.685  1.00  0.89           C  
ATOM    576  C   SER A  35      32.282   4.154  -8.988  1.00  0.89           C  
ATOM    577  O   SER A  35      32.418   3.622 -10.091  1.00  0.89           O  
ATOM    578  CB  SER A  35      31.103   6.287  -9.535  1.00  0.89           C  
ATOM    579  OG  SER A  35      32.285   7.005  -9.317  1.00  0.89           O  
ATOM    580  H   SER A  35      31.209   6.321  -6.977  1.00  0.89           H  
ATOM    581  HA  SER A  35      30.169   4.482  -8.939  1.00  0.89           H  
ATOM    582 1HB  SER A  35      31.031   6.009 -10.585  1.00  0.89           H  
ATOM    583 2HB  SER A  35      30.243   6.911  -9.303  1.00  0.89           H  
ATOM    584  HG  SER A  35      33.001   6.395  -9.512  1.00  0.89           H  
ATOM    585  N   SER A  36      33.205   4.049  -8.034  1.00  0.85           N  
ATOM    586  CA  SER A  36      34.371   3.210  -8.225  1.00  0.85           C  
ATOM    587  C   SER A  36      33.947   1.744  -8.146  1.00  0.85           C  
ATOM    588  O   SER A  36      33.054   1.426  -7.368  1.00  0.85           O  
ATOM    589  CB  SER A  36      35.420   3.486  -7.165  1.00  0.85           C  
ATOM    590  OG  SER A  36      36.508   2.596  -7.288  1.00  0.85           O  
ATOM    591  H   SER A  36      33.072   4.514  -7.135  1.00  0.85           H  
ATOM    592  HA  SER A  36      34.781   3.449  -9.201  1.00  0.85           H  
ATOM    593 1HB  SER A  36      35.770   4.512  -7.260  1.00  0.85           H  
ATOM    594 2HB  SER A  36      34.972   3.383  -6.174  1.00  0.85           H  
ATOM    595  HG  SER A  36      37.156   2.887  -6.637  1.00  0.85           H  
ATOM    596  N   PRO A  37      34.537   0.837  -8.943  1.00  0.81           N  
ATOM    597  CA  PRO A  37      34.369  -0.603  -8.876  1.00  0.81           C  
ATOM    598  C   PRO A  37      35.130  -1.235  -7.702  1.00  0.81           C  
ATOM    599  O   PRO A  37      34.971  -2.436  -7.441  1.00  0.81           O  
ATOM    600  CB  PRO A  37      34.927  -1.065 -10.224  1.00  0.81           C  
ATOM    601  CG  PRO A  37      35.978  -0.041 -10.567  1.00  0.81           C  
ATOM    602  CD  PRO A  37      35.421   1.276 -10.050  1.00  0.81           C  
ATOM    603  HA  PRO A  37      33.290  -0.826  -8.806  1.00  0.81           H  
ATOM    604 1HB  PRO A  37      35.333  -2.081 -10.133  1.00  0.81           H  
ATOM    605 2HB  PRO A  37      34.112  -1.107 -10.967  1.00  0.81           H  
ATOM    606 1HG  PRO A  37      36.933  -0.308 -10.092  1.00  0.81           H  
ATOM    607 2HG  PRO A  37      36.155  -0.030 -11.653  1.00  0.81           H  
ATOM    608 1HD  PRO A  37      36.258   1.883  -9.690  1.00  0.81           H  
ATOM    609 2HD  PRO A  37      34.830   1.783 -10.833  1.00  0.81           H  
ATOM    610  N   ASP A  38      35.996  -0.445  -7.025  1.00  0.78           N  
ATOM    611  CA  ASP A  38      36.865  -0.946  -5.953  1.00  0.78           C  
ATOM    612  C   ASP A  38      36.128  -1.095  -4.598  1.00  0.78           C  
ATOM    613  O   ASP A  38      35.737  -0.086  -3.999  1.00  0.78           O  
ATOM    614  CB  ASP A  38      38.077  -0.012  -5.806  1.00  0.78           C  
ATOM    615  CG  ASP A  38      39.156  -0.452  -4.782  1.00  0.78           C  
ATOM    616  OD1 ASP A  38      38.858  -1.180  -3.844  1.00  0.78           O  
ATOM    617  OD2 ASP A  38      40.284  -0.049  -4.966  1.00  0.78           O  
ATOM    618  H   ASP A  38      36.081   0.546  -7.256  1.00  0.78           H  
ATOM    619  HA  ASP A  38      37.248  -1.894  -6.301  1.00  0.78           H  
ATOM    620 1HB  ASP A  38      38.555   0.103  -6.782  1.00  0.78           H  
ATOM    621 2HB  ASP A  38      37.722   0.972  -5.510  1.00  0.78           H  
ATOM    622  N   PRO A  39      35.962  -2.335  -4.070  1.00  0.76           N  
ATOM    623  CA  PRO A  39      35.225  -2.657  -2.863  1.00  0.76           C  
ATOM    624  C   PRO A  39      35.862  -2.088  -1.602  1.00  0.76           C  
ATOM    625  O   PRO A  39      35.195  -1.974  -0.572  1.00  0.76           O  
ATOM    626  CB  PRO A  39      35.269  -4.191  -2.832  1.00  0.76           C  
ATOM    627  CG  PRO A  39      36.513  -4.556  -3.591  1.00  0.76           C  
ATOM    628  CD  PRO A  39      36.655  -3.502  -4.660  1.00  0.76           C  
ATOM    629  HA  PRO A  39      34.191  -2.305  -2.971  1.00  0.76           H  
ATOM    630 1HB  PRO A  39      35.297  -4.539  -1.790  1.00  0.76           H  
ATOM    631 2HB  PRO A  39      34.357  -4.602  -3.279  1.00  0.76           H  
ATOM    632 1HG  PRO A  39      37.375  -4.571  -2.903  1.00  0.76           H  
ATOM    633 2HG  PRO A  39      36.422  -5.569  -4.005  1.00  0.76           H  
ATOM    634 1HD  PRO A  39      37.733  -3.303  -4.777  1.00  0.76           H  
ATOM    635 2HD  PRO A  39      36.172  -3.817  -5.589  1.00  0.76           H  
ATOM    636  N   GLU A  40      37.157  -1.742  -1.645  1.00  0.74           N  
ATOM    637  CA  GLU A  40      37.755  -1.222  -0.423  1.00  0.74           C  
ATOM    638  C   GLU A  40      37.263   0.195  -0.240  1.00  0.74           C  
ATOM    639  O   GLU A  40      36.836   0.588   0.846  1.00  0.74           O  
ATOM    640  CB  GLU A  40      39.286  -1.253  -0.480  1.00  0.74           C  
ATOM    641  CG  GLU A  40      39.984  -0.786   0.808  1.00  0.74           C  
ATOM    642  CD  GLU A  40      39.768  -1.715   1.989  1.00  0.74           C  
ATOM    643  OE1 GLU A  40      39.458  -2.864   1.776  1.00  0.74           O  
ATOM    644  OE2 GLU A  40      39.920  -1.268   3.104  1.00  0.74           O  
ATOM    645  H   GLU A  40      37.720  -1.788  -2.504  1.00  0.74           H  
ATOM    646  HA  GLU A  40      37.420  -1.821   0.423  1.00  0.74           H  
ATOM    647 1HB  GLU A  40      39.619  -2.266  -0.700  1.00  0.74           H  
ATOM    648 2HB  GLU A  40      39.628  -0.616  -1.298  1.00  0.74           H  
ATOM    649 1HG  GLU A  40      41.053  -0.704   0.616  1.00  0.74           H  
ATOM    650 2HG  GLU A  40      39.612   0.207   1.061  1.00  0.74           H  
ATOM    651  N   ALA A  41      37.292   0.959  -1.333  1.00  0.73           N  
ATOM    652  CA  ALA A  41      36.814   2.327  -1.291  1.00  0.73           C  
ATOM    653  C   ALA A  41      35.337   2.324  -0.965  1.00  0.73           C  
ATOM    654  O   ALA A  41      34.851   3.150  -0.194  1.00  0.73           O  
ATOM    655  CB  ALA A  41      37.060   3.025  -2.612  1.00  0.73           C  
ATOM    656  H   ALA A  41      37.647   0.567  -2.200  1.00  0.73           H  
ATOM    657  HA  ALA A  41      37.342   2.856  -0.496  1.00  0.73           H  
ATOM    658 1HB  ALA A  41      36.698   4.050  -2.558  1.00  0.73           H  
ATOM    659 2HB  ALA A  41      38.127   3.024  -2.830  1.00  0.73           H  
ATOM    660 3HB  ALA A  41      36.527   2.491  -3.405  1.00  0.73           H  
ATOM    661  N   ALA A  42      34.608   1.367  -1.542  1.00  0.73           N  
ATOM    662  CA  ALA A  42      33.187   1.304  -1.275  1.00  0.73           C  
ATOM    663  C   ALA A  42      32.918   1.058   0.203  1.00  0.73           C  
ATOM    664  O   ALA A  42      32.058   1.713   0.795  1.00  0.73           O  
ATOM    665  CB  ALA A  42      32.569   0.221  -2.104  1.00  0.73           C  
ATOM    666  H   ALA A  42      35.041   0.710  -2.195  1.00  0.73           H  
ATOM    667  HA  ALA A  42      32.748   2.263  -1.550  1.00  0.73           H  
ATOM    668 1HB  ALA A  42      31.505   0.207  -1.922  1.00  0.73           H  
ATOM    669 2HB  ALA A  42      32.772   0.429  -3.150  1.00  0.73           H  
ATOM    670 3HB  ALA A  42      32.998  -0.730  -1.831  1.00  0.73           H  
ATOM    671  N   ALA A  43      33.689   0.147   0.816  1.00  0.75           N  
ATOM    672  CA  ALA A  43      33.562  -0.149   2.237  1.00  0.75           C  
ATOM    673  C   ALA A  43      33.894   1.082   3.081  1.00  0.75           C  
ATOM    674  O   ALA A  43      33.238   1.351   4.098  1.00  0.75           O  
ATOM    675  CB  ALA A  43      34.469  -1.309   2.608  1.00  0.75           C  
ATOM    676  H   ALA A  43      34.374  -0.386   0.279  1.00  0.75           H  
ATOM    677  HA  ALA A  43      32.528  -0.429   2.433  1.00  0.75           H  
ATOM    678 1HB  ALA A  43      34.351  -1.542   3.664  1.00  0.75           H  
ATOM    679 2HB  ALA A  43      34.213  -2.182   2.013  1.00  0.75           H  
ATOM    680 3HB  ALA A  43      35.506  -1.033   2.408  1.00  0.75           H  
ATOM    681  N   GLU A  44      34.907   1.854   2.660  1.00  0.77           N  
ATOM    682  CA  GLU A  44      35.247   3.075   3.383  1.00  0.77           C  
ATOM    683  C   GLU A  44      34.098   4.068   3.342  1.00  0.77           C  
ATOM    684  O   GLU A  44      33.713   4.634   4.372  1.00  0.77           O  
ATOM    685  CB  GLU A  44      36.500   3.760   2.828  1.00  0.77           C  
ATOM    686  CG  GLU A  44      36.828   5.063   3.587  1.00  0.77           C  
ATOM    687  CD  GLU A  44      38.070   5.794   3.129  1.00  0.77           C  
ATOM    688  OE1 GLU A  44      38.837   5.255   2.366  1.00  0.77           O  
ATOM    689  OE2 GLU A  44      38.225   6.932   3.539  1.00  0.77           O  
ATOM    690  H   GLU A  44      35.452   1.579   1.840  1.00  0.77           H  
ATOM    691  HA  GLU A  44      35.433   2.815   4.424  1.00  0.77           H  
ATOM    692 1HB  GLU A  44      37.353   3.082   2.893  1.00  0.77           H  
ATOM    693 2HB  GLU A  44      36.351   4.004   1.778  1.00  0.77           H  
ATOM    694 1HG  GLU A  44      35.975   5.734   3.479  1.00  0.77           H  
ATOM    695 2HG  GLU A  44      36.927   4.829   4.646  1.00  0.77           H  
ATOM    696  N   LYS A  45      33.516   4.256   2.156  1.00  0.81           N  
ATOM    697  CA  LYS A  45      32.447   5.228   2.022  1.00  0.81           C  
ATOM    698  C   LYS A  45      31.235   4.756   2.792  1.00  0.81           C  
ATOM    699  O   LYS A  45      30.607   5.545   3.500  1.00  0.81           O  
ATOM    700  CB  LYS A  45      32.096   5.425   0.553  1.00  0.81           C  
ATOM    701  CG  LYS A  45      33.183   6.099  -0.280  1.00  0.81           C  
ATOM    702  CD  LYS A  45      33.415   7.542   0.143  1.00  0.81           C  
ATOM    703  CE  LYS A  45      34.438   8.216  -0.770  1.00  0.81           C  
ATOM    704  NZ  LYS A  45      34.708   9.627  -0.374  1.00  0.81           N  
ATOM    705  H   LYS A  45      33.861   3.751   1.337  1.00  0.81           H  
ATOM    706  HA  LYS A  45      32.775   6.176   2.443  1.00  0.81           H  
ATOM    707 1HB  LYS A  45      31.881   4.453   0.098  1.00  0.81           H  
ATOM    708 2HB  LYS A  45      31.211   6.023   0.467  1.00  0.81           H  
ATOM    709 1HG  LYS A  45      34.114   5.549  -0.164  1.00  0.81           H  
ATOM    710 2HG  LYS A  45      32.895   6.075  -1.329  1.00  0.81           H  
ATOM    711 1HD  LYS A  45      32.469   8.090   0.096  1.00  0.81           H  
ATOM    712 2HD  LYS A  45      33.782   7.564   1.170  1.00  0.81           H  
ATOM    713 1HE  LYS A  45      35.371   7.652  -0.734  1.00  0.81           H  
ATOM    714 2HE  LYS A  45      34.057   8.203  -1.791  1.00  0.81           H  
ATOM    715 1HZ  LYS A  45      35.385  10.030  -1.007  1.00  0.81           H  
ATOM    716 2HZ  LYS A  45      33.848  10.157  -0.416  1.00  0.81           H  
ATOM    717 3HZ  LYS A  45      35.075   9.652   0.567  1.00  0.81           H  
ATOM    718  N   LEU A  46      30.976   3.453   2.748  1.00  0.87           N  
ATOM    719  CA  LEU A  46      29.868   2.866   3.466  1.00  0.87           C  
ATOM    720  C   LEU A  46      29.986   3.135   4.937  1.00  0.87           C  
ATOM    721  O   LEU A  46      29.026   3.575   5.573  1.00  0.87           O  
ATOM    722  CB  LEU A  46      29.848   1.369   3.272  1.00  0.87           C  
ATOM    723  CG  LEU A  46      28.829   0.682   4.001  1.00  0.87           C  
ATOM    724  CD1 LEU A  46      27.491   1.179   3.521  1.00  0.87           C  
ATOM    725  CD2 LEU A  46      29.066  -0.799   3.812  1.00  0.87           C  
ATOM    726  H   LEU A  46      31.540   2.850   2.152  1.00  0.87           H  
ATOM    727  HA  LEU A  46      28.944   3.292   3.100  1.00  0.87           H  
ATOM    728 1HB  LEU A  46      29.734   1.147   2.231  1.00  0.87           H  
ATOM    729 2HB  LEU A  46      30.797   0.966   3.596  1.00  0.87           H  
ATOM    730  HG  LEU A  46      28.901   0.925   5.051  1.00  0.87           H  
ATOM    731 1HD1 LEU A  46      26.710   0.705   4.056  1.00  0.87           H  
ATOM    732 2HD1 LEU A  46      27.428   2.256   3.686  1.00  0.87           H  
ATOM    733 3HD1 LEU A  46      27.392   0.968   2.469  1.00  0.87           H  
ATOM    734 1HD2 LEU A  46      28.336  -1.373   4.359  1.00  0.87           H  
ATOM    735 2HD2 LEU A  46      29.023  -1.042   2.761  1.00  0.87           H  
ATOM    736 3HD2 LEU A  46      30.049  -1.036   4.185  1.00  0.87           H  
ATOM    737  N   SER A  47      31.174   2.876   5.471  1.00  0.93           N  
ATOM    738  CA  SER A  47      31.435   3.040   6.876  1.00  0.93           C  
ATOM    739  C   SER A  47      31.204   4.493   7.280  1.00  0.93           C  
ATOM    740  O   SER A  47      30.576   4.772   8.311  1.00  0.93           O  
ATOM    741  CB  SER A  47      32.858   2.594   7.151  1.00  0.93           C  
ATOM    742  OG  SER A  47      33.008   1.186   6.877  1.00  0.93           O  
ATOM    743  H   SER A  47      31.923   2.516   4.880  1.00  0.93           H  
ATOM    744  HA  SER A  47      30.753   2.413   7.428  1.00  0.93           H  
ATOM    745 1HB  SER A  47      33.538   3.157   6.517  1.00  0.93           H  
ATOM    746 2HB  SER A  47      33.125   2.811   8.174  1.00  0.93           H  
ATOM    747  HG  SER A  47      33.038   1.129   5.882  1.00  0.93           H  
ATOM    748  N   ARG A  48      31.658   5.430   6.442  1.00  0.99           N  
ATOM    749  CA  ARG A  48      31.450   6.838   6.731  1.00  0.99           C  
ATOM    750  C   ARG A  48      29.961   7.192   6.727  1.00  0.99           C  
ATOM    751  O   ARG A  48      29.496   7.944   7.586  1.00  0.99           O  
ATOM    752  CB  ARG A  48      32.200   7.693   5.720  1.00  0.99           C  
ATOM    753  CG  ARG A  48      33.734   7.673   5.885  1.00  0.99           C  
ATOM    754  CD  ARG A  48      34.417   8.502   4.855  1.00  0.99           C  
ATOM    755  NE  ARG A  48      35.882   8.444   4.965  1.00  0.99           N  
ATOM    756  CZ  ARG A  48      36.626   9.187   5.793  1.00  0.99           C  
ATOM    757  NH1 ARG A  48      36.075  10.059   6.615  1.00  0.99           N  
ATOM    758  NH2 ARG A  48      37.926   9.018   5.757  1.00  0.99           N  
ATOM    759  H   ARG A  48      32.182   5.155   5.608  1.00  0.99           H  
ATOM    760  HA  ARG A  48      31.853   7.047   7.721  1.00  0.99           H  
ATOM    761 1HB  ARG A  48      31.975   7.342   4.715  1.00  0.99           H  
ATOM    762 2HB  ARG A  48      31.862   8.725   5.789  1.00  0.99           H  
ATOM    763 1HG  ARG A  48      33.995   8.062   6.867  1.00  0.99           H  
ATOM    764 2HG  ARG A  48      34.096   6.651   5.795  1.00  0.99           H  
ATOM    765 1HD  ARG A  48      34.140   8.133   3.868  1.00  0.99           H  
ATOM    766 2HD  ARG A  48      34.108   9.540   4.956  1.00  0.99           H  
ATOM    767  HE  ARG A  48      36.412   7.793   4.361  1.00  0.99           H  
ATOM    768 1HH1 ARG A  48      35.071  10.177   6.628  1.00  0.99           H  
ATOM    769 2HH1 ARG A  48      36.655  10.610   7.230  1.00  0.99           H  
ATOM    770 1HH2 ARG A  48      38.302   8.327   5.089  1.00  0.99           H  
ATOM    771 2HH2 ARG A  48      38.533   9.551   6.357  1.00  0.99           H  
ATOM    772  N   TYR A  49      29.204   6.603   5.797  1.00  1.03           N  
ATOM    773  CA  TYR A  49      27.771   6.858   5.671  1.00  1.03           C  
ATOM    774  C   TYR A  49      27.000   6.379   6.895  1.00  1.03           C  
ATOM    775  O   TYR A  49      26.063   7.046   7.343  1.00  1.03           O  
ATOM    776  CB  TYR A  49      27.203   6.159   4.434  1.00  1.03           C  
ATOM    777  CG  TYR A  49      27.754   6.684   3.126  1.00  1.03           C  
ATOM    778  CD1 TYR A  49      27.880   5.815   2.091  1.00  1.03           C  
ATOM    779  CD2 TYR A  49      28.158   8.001   2.970  1.00  1.03           C  
ATOM    780  CE1 TYR A  49      28.406   6.210   0.900  1.00  1.03           C  
ATOM    781  CE2 TYR A  49      28.686   8.414   1.747  1.00  1.03           C  
ATOM    782  CZ  TYR A  49      28.809   7.503   0.709  1.00  1.03           C  
ATOM    783  OH  TYR A  49      29.340   7.888  -0.521  1.00  1.03           O  
ATOM    784  H   TYR A  49      29.653   5.990   5.117  1.00  1.03           H  
ATOM    785  HA  TYR A  49      27.619   7.931   5.577  1.00  1.03           H  
ATOM    786 1HB  TYR A  49      27.411   5.096   4.486  1.00  1.03           H  
ATOM    787 2HB  TYR A  49      26.123   6.275   4.419  1.00  1.03           H  
ATOM    788  HD1 TYR A  49      27.567   4.799   2.239  1.00  1.03           H  
ATOM    789  HD2 TYR A  49      28.067   8.704   3.797  1.00  1.03           H  
ATOM    790  HE1 TYR A  49      28.515   5.506   0.116  1.00  1.03           H  
ATOM    791  HE2 TYR A  49      29.009   9.444   1.610  1.00  1.03           H  
ATOM    792  HH  TYR A  49      29.389   7.109  -1.141  1.00  1.03           H  
ATOM    793  N   VAL A  50      27.392   5.222   7.440  1.00  1.03           N  
ATOM    794  CA  VAL A  50      26.686   4.671   8.591  1.00  1.03           C  
ATOM    795  C   VAL A  50      27.306   5.126   9.928  1.00  1.03           C  
ATOM    796  O   VAL A  50      26.682   4.983  10.980  1.00  1.03           O  
ATOM    797  CB  VAL A  50      26.660   3.131   8.549  1.00  1.03           C  
ATOM    798  CG1 VAL A  50      26.008   2.609   7.256  1.00  1.03           C  
ATOM    799  CG2 VAL A  50      28.004   2.625   8.684  1.00  1.03           C  
ATOM    800  H   VAL A  50      28.161   4.704   7.008  1.00  1.03           H  
ATOM    801  HA  VAL A  50      25.656   5.022   8.556  1.00  1.03           H  
ATOM    802  HB  VAL A  50      26.061   2.778   9.382  1.00  1.03           H  
ATOM    803 1HG1 VAL A  50      25.990   1.514   7.276  1.00  1.03           H  
ATOM    804 2HG1 VAL A  50      24.990   2.986   7.184  1.00  1.03           H  
ATOM    805 3HG1 VAL A  50      26.589   2.947   6.395  1.00  1.03           H  
ATOM    806 1HG2 VAL A  50      27.939   1.568   8.695  1.00  1.03           H  
ATOM    807 2HG2 VAL A  50      28.591   2.961   7.862  1.00  1.03           H  
ATOM    808 3HG2 VAL A  50      28.440   2.967   9.596  1.00  1.03           H  
ATOM    809  N   GLY A  51      28.511   5.709   9.888  1.00  1.01           N  
ATOM    810  CA  GLY A  51      29.174   6.211  11.090  1.00  1.01           C  
ATOM    811  C   GLY A  51      29.953   5.157  11.889  1.00  1.01           C  
ATOM    812  O   GLY A  51      30.165   5.320  13.093  1.00  1.01           O  
ATOM    813  H   GLY A  51      29.007   5.778   9.003  1.00  1.01           H  
ATOM    814 1HA  GLY A  51      29.857   7.007  10.793  1.00  1.01           H  
ATOM    815 2HA  GLY A  51      28.428   6.670  11.736  1.00  1.01           H  
ATOM    816  N   ARG A  52      30.331   4.057  11.244  1.00  0.95           N  
ATOM    817  CA  ARG A  52      31.070   2.984  11.922  1.00  0.95           C  
ATOM    818  C   ARG A  52      31.791   2.079  10.940  1.00  0.95           C  
ATOM    819  O   ARG A  52      31.451   2.042   9.769  1.00  0.95           O  
ATOM    820  CB  ARG A  52      30.155   2.163  12.827  1.00  0.95           C  
ATOM    821  CG  ARG A  52      29.009   1.405  12.165  1.00  0.95           C  
ATOM    822  CD  ARG A  52      28.254   0.653  13.202  1.00  0.95           C  
ATOM    823  NE  ARG A  52      27.114  -0.098  12.686  1.00  0.95           N  
ATOM    824  CZ  ARG A  52      26.459  -1.033  13.402  1.00  0.95           C  
ATOM    825  NH1 ARG A  52      26.862  -1.334  14.622  1.00  0.95           N  
ATOM    826  NH2 ARG A  52      25.418  -1.645  12.893  1.00  0.95           N  
ATOM    827  H   ARG A  52      30.156   4.010  10.240  1.00  0.95           H  
ATOM    828  HA  ARG A  52      31.822   3.449  12.559  1.00  0.95           H  
ATOM    829 1HB  ARG A  52      30.755   1.423  13.353  1.00  0.95           H  
ATOM    830 2HB  ARG A  52      29.714   2.812  13.582  1.00  0.95           H  
ATOM    831 1HG  ARG A  52      28.320   2.111  11.706  1.00  0.95           H  
ATOM    832 2HG  ARG A  52      29.394   0.712  11.412  1.00  0.95           H  
ATOM    833 1HD  ARG A  52      28.929  -0.051  13.686  1.00  0.95           H  
ATOM    834 2HD  ARG A  52      27.881   1.359  13.943  1.00  0.95           H  
ATOM    835  HE  ARG A  52      26.732   0.140  11.756  1.00  0.95           H  
ATOM    836 1HH1 ARG A  52      27.663  -0.863  15.018  1.00  0.95           H  
ATOM    837 2HH1 ARG A  52      26.370  -2.033  15.159  1.00  0.95           H  
ATOM    838 1HH2 ARG A  52      25.112  -1.407  11.928  1.00  0.95           H  
ATOM    839 2HH2 ARG A  52      24.931  -2.326  13.454  1.00  0.95           H  
ATOM    840  N   ASP A  53      32.759   1.289  11.413  1.00  0.89           N  
ATOM    841  CA  ASP A  53      33.442   0.365  10.501  1.00  0.89           C  
ATOM    842  C   ASP A  53      32.570  -0.835  10.231  1.00  0.89           C  
ATOM    843  O   ASP A  53      32.266  -1.620  11.130  1.00  0.89           O  
ATOM    844  CB  ASP A  53      34.801  -0.105  11.021  1.00  0.89           C  
ATOM    845  CG  ASP A  53      35.620  -1.001   9.967  1.00  0.89           C  
ATOM    846  OD1 ASP A  53      35.072  -1.484   8.958  1.00  0.89           O  
ATOM    847  OD2 ASP A  53      36.796  -1.169  10.209  1.00  0.89           O  
ATOM    848  H   ASP A  53      33.026   1.332  12.386  1.00  0.89           H  
ATOM    849  HA  ASP A  53      33.612   0.874   9.554  1.00  0.89           H  
ATOM    850 1HB  ASP A  53      35.408   0.762  11.282  1.00  0.89           H  
ATOM    851 2HB  ASP A  53      34.657  -0.688  11.930  1.00  0.89           H  
ATOM    852  N   THR A  54      32.130  -0.935   8.991  1.00  0.84           N  
ATOM    853  CA  THR A  54      31.210  -1.972   8.574  1.00  0.84           C  
ATOM    854  C   THR A  54      31.827  -3.222   7.998  1.00  0.84           C  
ATOM    855  O   THR A  54      31.128  -4.205   7.754  1.00  0.84           O  
ATOM    856  CB  THR A  54      30.349  -1.438   7.457  1.00  0.84           C  
ATOM    857  OG1 THR A  54      31.218  -1.039   6.374  1.00  0.84           O  
ATOM    858  CG2 THR A  54      29.518  -0.336   7.902  1.00  0.84           C  
ATOM    859  H   THR A  54      32.444  -0.235   8.311  1.00  0.84           H  
ATOM    860  HA  THR A  54      30.596  -2.251   9.430  1.00  0.84           H  
ATOM    861  HB  THR A  54      29.765  -2.216   7.106  1.00  0.84           H  
ATOM    862  HG1 THR A  54      31.747  -0.258   6.658  1.00  0.84           H  
ATOM    863 1HG2 THR A  54      28.909   0.015   7.083  1.00  0.84           H  
ATOM    864 2HG2 THR A  54      28.873  -0.683   8.707  1.00  0.84           H  
ATOM    865 3HG2 THR A  54      30.150   0.455   8.262  1.00  0.84           H  
ATOM    866  N   GLY A  55      33.065  -3.132   7.552  1.00  0.80           N  
ATOM    867  CA  GLY A  55      33.645  -4.276   6.860  1.00  0.80           C  
ATOM    868  C   GLY A  55      32.991  -4.515   5.479  1.00  0.80           C  
ATOM    869  O   GLY A  55      33.220  -5.556   4.862  1.00  0.80           O  
ATOM    870  H   GLY A  55      33.647  -2.323   7.812  1.00  0.80           H  
ATOM    871 1HA  GLY A  55      34.715  -4.108   6.736  1.00  0.80           H  
ATOM    872 2HA  GLY A  55      33.533  -5.165   7.478  1.00  0.80           H  
ATOM    873  N   GLY A  56      32.177  -3.559   4.992  1.00  0.79           N  
ATOM    874  CA  GLY A  56      31.423  -3.730   3.748  1.00  0.79           C  
ATOM    875  C   GLY A  56      29.995  -4.296   3.972  1.00  0.79           C  
ATOM    876  O   GLY A  56      29.294  -4.632   3.006  1.00  0.79           O  
ATOM    877  H   GLY A  56      32.028  -2.704   5.527  1.00  0.79           H  
ATOM    878 1HA  GLY A  56      31.358  -2.771   3.236  1.00  0.79           H  
ATOM    879 2HA  GLY A  56      31.973  -4.396   3.086  1.00  0.79           H  
ATOM    880  N   PHE A  57      29.555  -4.402   5.241  1.00  0.80           N  
ATOM    881  CA  PHE A  57      28.217  -4.932   5.563  1.00  0.80           C  
ATOM    882  C   PHE A  57      27.272  -3.931   6.242  1.00  0.80           C  
ATOM    883  O   PHE A  57      27.688  -3.039   6.969  1.00  0.80           O  
ATOM    884  CB  PHE A  57      28.365  -6.162   6.429  1.00  0.80           C  
ATOM    885  CG  PHE A  57      29.038  -7.267   5.701  1.00  0.80           C  
ATOM    886  CD1 PHE A  57      30.417  -7.345   5.665  1.00  0.80           C  
ATOM    887  CD2 PHE A  57      28.299  -8.223   5.037  1.00  0.80           C  
ATOM    888  CE1 PHE A  57      31.048  -8.355   4.974  1.00  0.80           C  
ATOM    889  CE2 PHE A  57      28.922  -9.242   4.344  1.00  0.80           C  
ATOM    890  CZ  PHE A  57      30.300  -9.307   4.311  1.00  0.80           C  
ATOM    891  H   PHE A  57      30.169  -4.157   6.017  1.00  0.80           H  
ATOM    892  HA  PHE A  57      27.744  -5.239   4.636  1.00  0.80           H  
ATOM    893 1HB  PHE A  57      28.954  -5.920   7.315  1.00  0.80           H  
ATOM    894 2HB  PHE A  57      27.382  -6.503   6.754  1.00  0.80           H  
ATOM    895  HD1 PHE A  57      31.007  -6.588   6.188  1.00  0.80           H  
ATOM    896  HD2 PHE A  57      27.205  -8.159   5.062  1.00  0.80           H  
ATOM    897  HE1 PHE A  57      32.138  -8.393   4.954  1.00  0.80           H  
ATOM    898  HE2 PHE A  57      28.326  -9.989   3.821  1.00  0.80           H  
ATOM    899  HZ  PHE A  57      30.796 -10.107   3.763  1.00  0.80           H  
ATOM    900  N   VAL A  58      25.981  -4.080   5.991  1.00  0.83           N  
ATOM    901  CA  VAL A  58      24.966  -3.167   6.524  1.00  0.83           C  
ATOM    902  C   VAL A  58      23.851  -3.906   7.265  1.00  0.83           C  
ATOM    903  O   VAL A  58      23.400  -4.954   6.827  1.00  0.83           O  
ATOM    904  CB  VAL A  58      24.410  -2.337   5.353  1.00  0.83           C  
ATOM    905  CG1 VAL A  58      23.362  -1.425   5.764  1.00  0.83           C  
ATOM    906  CG2 VAL A  58      25.485  -1.557   4.785  1.00  0.83           C  
ATOM    907  H   VAL A  58      25.681  -4.853   5.397  1.00  0.83           H  
ATOM    908  HA  VAL A  58      25.444  -2.486   7.230  1.00  0.83           H  
ATOM    909  HB  VAL A  58      23.986  -3.012   4.614  1.00  0.83           H  
ATOM    910 1HG1 VAL A  58      23.004  -0.861   4.904  1.00  0.83           H  
ATOM    911 2HG1 VAL A  58      22.555  -1.977   6.181  1.00  0.83           H  
ATOM    912 3HG1 VAL A  58      23.775  -0.749   6.494  1.00  0.83           H  
ATOM    913 1HG2 VAL A  58      25.099  -0.977   3.951  1.00  0.83           H  
ATOM    914 2HG2 VAL A  58      25.885  -0.890   5.552  1.00  0.83           H  
ATOM    915 3HG2 VAL A  58      26.253  -2.209   4.442  1.00  0.83           H  
ATOM    916  N   THR A  59      23.416  -3.408   8.416  1.00  0.88           N  
ATOM    917  CA  THR A  59      22.311  -4.089   9.085  1.00  0.88           C  
ATOM    918  C   THR A  59      21.000  -3.727   8.419  1.00  0.88           C  
ATOM    919  O   THR A  59      20.936  -2.753   7.674  1.00  0.88           O  
ATOM    920  CB  THR A  59      22.241  -3.698  10.554  1.00  0.88           C  
ATOM    921  OG1 THR A  59      22.020  -2.269  10.638  1.00  0.88           O  
ATOM    922  CG2 THR A  59      23.532  -4.071  11.251  1.00  0.88           C  
ATOM    923  H   THR A  59      23.807  -2.546   8.817  1.00  0.88           H  
ATOM    924  HA  THR A  59      22.454  -5.168   9.005  1.00  0.88           H  
ATOM    925  HB  THR A  59      21.409  -4.213  11.029  1.00  0.88           H  
ATOM    926  HG1 THR A  59      22.848  -1.811  10.337  1.00  0.88           H  
ATOM    927 1HG2 THR A  59      23.476  -3.783  12.298  1.00  0.88           H  
ATOM    928 2HG2 THR A  59      23.689  -5.146  11.176  1.00  0.88           H  
ATOM    929 3HG2 THR A  59      24.362  -3.547  10.771  1.00  0.88           H  
ATOM    930  N   GLU A  60      19.931  -4.454   8.717  1.00  0.93           N  
ATOM    931  CA  GLU A  60      18.662  -4.094   8.103  1.00  0.93           C  
ATOM    932  C   GLU A  60      18.227  -2.694   8.501  1.00  0.93           C  
ATOM    933  O   GLU A  60      17.723  -1.946   7.666  1.00  0.93           O  
ATOM    934  CB  GLU A  60      17.583  -5.108   8.465  1.00  0.93           C  
ATOM    935  CG  GLU A  60      17.766  -6.471   7.815  1.00  0.93           C  
ATOM    936  CD  GLU A  60      16.745  -7.487   8.251  1.00  0.93           C  
ATOM    937  OE1 GLU A  60      15.987  -7.197   9.145  1.00  0.93           O  
ATOM    938  OE2 GLU A  60      16.722  -8.556   7.686  1.00  0.93           O  
ATOM    939  H   GLU A  60      20.002  -5.250   9.334  1.00  0.93           H  
ATOM    940  HA  GLU A  60      18.787  -4.101   7.023  1.00  0.93           H  
ATOM    941 1HB  GLU A  60      17.563  -5.248   9.546  1.00  0.93           H  
ATOM    942 2HB  GLU A  60      16.608  -4.721   8.166  1.00  0.93           H  
ATOM    943 1HG  GLU A  60      17.688  -6.350   6.737  1.00  0.93           H  
ATOM    944 2HG  GLU A  60      18.766  -6.838   8.043  1.00  0.93           H  
ATOM    945  N   GLU A  61      18.455  -2.309   9.758  1.00  0.99           N  
ATOM    946  CA  GLU A  61      18.044  -0.977  10.183  1.00  0.99           C  
ATOM    947  C   GLU A  61      18.807   0.094   9.408  1.00  0.99           C  
ATOM    948  O   GLU A  61      18.225   1.095   8.978  1.00  0.99           O  
ATOM    949  CB  GLU A  61      18.268  -0.803  11.688  1.00  0.99           C  
ATOM    950  CG  GLU A  61      17.322  -1.634  12.561  1.00  0.99           C  
ATOM    951  CD  GLU A  61      17.581  -1.486  14.047  1.00  0.99           C  
ATOM    952  OE1 GLU A  61      18.539  -0.845  14.408  1.00  0.99           O  
ATOM    953  OE2 GLU A  61      16.813  -2.016  14.817  1.00  0.99           O  
ATOM    954  H   GLU A  61      18.893  -2.944  10.408  1.00  0.99           H  
ATOM    955  HA  GLU A  61      16.980  -0.859   9.969  1.00  0.99           H  
ATOM    956 1HB  GLU A  61      19.293  -1.087  11.934  1.00  0.99           H  
ATOM    957 2HB  GLU A  61      18.144   0.246  11.955  1.00  0.99           H  
ATOM    958 1HG  GLU A  61      16.296  -1.332  12.350  1.00  0.99           H  
ATOM    959 2HG  GLU A  61      17.426  -2.682  12.282  1.00  0.99           H  
ATOM    960  N   GLU A  62      20.104  -0.131   9.188  1.00  1.06           N  
ATOM    961  CA  GLU A  62      20.878   0.832   8.418  1.00  1.06           C  
ATOM    962  C   GLU A  62      20.410   0.876   6.961  1.00  1.06           C  
ATOM    963  O   GLU A  62      20.331   1.955   6.365  1.00  1.06           O  
ATOM    964  CB  GLU A  62      22.360   0.502   8.535  1.00  1.06           C  
ATOM    965  CG  GLU A  62      22.960   0.808   9.898  1.00  1.06           C  
ATOM    966  CD  GLU A  62      24.303   0.176  10.130  1.00  1.06           C  
ATOM    967  OE1 GLU A  62      24.430  -1.003   9.858  1.00  1.06           O  
ATOM    968  OE2 GLU A  62      25.191   0.838  10.614  1.00  1.06           O  
ATOM    969  H   GLU A  62      20.564  -0.965   9.570  1.00  1.06           H  
ATOM    970  HA  GLU A  62      20.721   1.819   8.850  1.00  1.06           H  
ATOM    971 1HB  GLU A  62      22.491  -0.560   8.367  1.00  1.06           H  
ATOM    972 2HB  GLU A  62      22.923   1.044   7.778  1.00  1.06           H  
ATOM    973 1HG  GLU A  62      23.065   1.888   9.997  1.00  1.06           H  
ATOM    974 2HG  GLU A  62      22.266   0.468  10.667  1.00  1.06           H  
ATOM    975  N   ALA A  63      20.078  -0.287   6.386  1.00  1.11           N  
ATOM    976  CA  ALA A  63      19.592  -0.318   5.012  1.00  1.11           C  
ATOM    977  C   ALA A  63      18.275   0.451   4.896  1.00  1.11           C  
ATOM    978  O   ALA A  63      18.070   1.195   3.930  1.00  1.11           O  
ATOM    979  CB  ALA A  63      19.415  -1.744   4.537  1.00  1.11           C  
ATOM    980  H   ALA A  63      20.182  -1.157   6.910  1.00  1.11           H  
ATOM    981  HA  ALA A  63      20.332   0.174   4.381  1.00  1.11           H  
ATOM    982 1HB  ALA A  63      19.078  -1.743   3.507  1.00  1.11           H  
ATOM    983 2HB  ALA A  63      20.368  -2.275   4.608  1.00  1.11           H  
ATOM    984 3HB  ALA A  63      18.682  -2.241   5.166  1.00  1.11           H  
ATOM    985  N   GLU A  64      17.389   0.299   5.889  1.00  1.16           N  
ATOM    986  CA  GLU A  64      16.134   1.036   5.857  1.00  1.16           C  
ATOM    987  C   GLU A  64      16.398   2.532   5.976  1.00  1.16           C  
ATOM    988  O   GLU A  64      15.733   3.333   5.317  1.00  1.16           O  
ATOM    989  CB  GLU A  64      15.151   0.550   6.932  1.00  1.16           C  
ATOM    990  CG  GLU A  64      14.557  -0.850   6.649  1.00  1.16           C  
ATOM    991  CD  GLU A  64      13.552  -1.324   7.696  1.00  1.16           C  
ATOM    992  OE1 GLU A  64      13.378  -0.658   8.692  1.00  1.16           O  
ATOM    993  OE2 GLU A  64      12.953  -2.356   7.482  1.00  1.16           O  
ATOM    994  H   GLU A  64      17.585  -0.345   6.656  1.00  1.16           H  
ATOM    995  HA  GLU A  64      15.663   0.858   4.892  1.00  1.16           H  
ATOM    996 1HB  GLU A  64      15.665   0.507   7.895  1.00  1.16           H  
ATOM    997 2HB  GLU A  64      14.330   1.259   7.025  1.00  1.16           H  
ATOM    998 1HG  GLU A  64      14.064  -0.825   5.677  1.00  1.16           H  
ATOM    999 2HG  GLU A  64      15.374  -1.567   6.587  1.00  1.16           H  
ATOM   1000  N   ALA A  65      17.375   2.930   6.797  1.00  1.20           N  
ATOM   1001  CA  ALA A  65      17.703   4.344   6.890  1.00  1.20           C  
ATOM   1002  C   ALA A  65      18.183   4.857   5.536  1.00  1.20           C  
ATOM   1003  O   ALA A  65      17.812   5.945   5.098  1.00  1.20           O  
ATOM   1004  CB  ALA A  65      18.771   4.578   7.938  1.00  1.20           C  
ATOM   1005  H   ALA A  65      17.877   2.247   7.369  1.00  1.20           H  
ATOM   1006  HA  ALA A  65      16.798   4.889   7.165  1.00  1.20           H  
ATOM   1007 1HB  ALA A  65      18.991   5.641   8.003  1.00  1.20           H  
ATOM   1008 2HB  ALA A  65      18.414   4.215   8.903  1.00  1.20           H  
ATOM   1009 3HB  ALA A  65      19.672   4.037   7.663  1.00  1.20           H  
ATOM   1010  N   ALA A  66      18.988   4.049   4.837  1.00  1.23           N  
ATOM   1011  CA  ALA A  66      19.496   4.456   3.534  1.00  1.23           C  
ATOM   1012  C   ALA A  66      18.338   4.692   2.563  1.00  1.23           C  
ATOM   1013  O   ALA A  66      18.346   5.656   1.786  1.00  1.23           O  
ATOM   1014  CB  ALA A  66      20.446   3.398   3.008  1.00  1.23           C  
ATOM   1015  H   ALA A  66      19.283   3.160   5.241  1.00  1.23           H  
ATOM   1016  HA  ALA A  66      20.036   5.392   3.656  1.00  1.23           H  
ATOM   1017 1HB  ALA A  66      20.846   3.715   2.071  1.00  1.23           H  
ATOM   1018 2HB  ALA A  66      21.258   3.261   3.721  1.00  1.23           H  
ATOM   1019 3HB  ALA A  66      19.919   2.463   2.881  1.00  1.23           H  
ATOM   1020  N   LEU A  67      17.319   3.830   2.648  1.00  1.23           N  
ATOM   1021  CA  LEU A  67      16.109   3.942   1.841  1.00  1.23           C  
ATOM   1022  C   LEU A  67      15.373   5.237   2.127  1.00  1.23           C  
ATOM   1023  O   LEU A  67      15.022   5.975   1.198  1.00  1.23           O  
ATOM   1024  CB  LEU A  67      15.170   2.776   2.143  1.00  1.23           C  
ATOM   1025  CG  LEU A  67      13.809   2.801   1.497  1.00  1.23           C  
ATOM   1026  CD1 LEU A  67      13.925   2.746   0.011  1.00  1.23           C  
ATOM   1027  CD2 LEU A  67      13.008   1.651   2.046  1.00  1.23           C  
ATOM   1028  H   LEU A  67      17.407   3.044   3.296  1.00  1.23           H  
ATOM   1029  HA  LEU A  67      16.390   3.919   0.790  1.00  1.23           H  
ATOM   1030 1HB  LEU A  67      15.670   1.859   1.853  1.00  1.23           H  
ATOM   1031 2HB  LEU A  67      14.996   2.732   3.192  1.00  1.23           H  
ATOM   1032  HG  LEU A  67      13.305   3.731   1.747  1.00  1.23           H  
ATOM   1033 1HD1 LEU A  67      12.938   2.769  -0.399  1.00  1.23           H  
ATOM   1034 2HD1 LEU A  67      14.496   3.602  -0.351  1.00  1.23           H  
ATOM   1035 3HD1 LEU A  67      14.402   1.853  -0.289  1.00  1.23           H  
ATOM   1036 1HD2 LEU A  67      12.048   1.661   1.599  1.00  1.23           H  
ATOM   1037 2HD2 LEU A  67      13.463   0.718   1.836  1.00  1.23           H  
ATOM   1038 3HD2 LEU A  67      12.915   1.760   3.129  1.00  1.23           H  
ATOM   1039  N   GLU A  68      15.147   5.515   3.418  1.00  1.22           N  
ATOM   1040  CA  GLU A  68      14.429   6.716   3.829  1.00  1.22           C  
ATOM   1041  C   GLU A  68      15.119   7.968   3.322  1.00  1.22           C  
ATOM   1042  O   GLU A  68      14.461   8.884   2.823  1.00  1.22           O  
ATOM   1043  CB  GLU A  68      14.311   6.800   5.357  1.00  1.22           C  
ATOM   1044  CG  GLU A  68      13.519   8.035   5.847  1.00  1.22           C  
ATOM   1045  CD  GLU A  68      13.343   8.131   7.364  1.00  1.22           C  
ATOM   1046  OE1 GLU A  68      13.842   7.291   8.075  1.00  1.22           O  
ATOM   1047  OE2 GLU A  68      12.701   9.060   7.797  1.00  1.22           O  
ATOM   1048  H   GLU A  68      15.469   4.856   4.129  1.00  1.22           H  
ATOM   1049  HA  GLU A  68      13.426   6.678   3.402  1.00  1.22           H  
ATOM   1050 1HB  GLU A  68      13.819   5.901   5.733  1.00  1.22           H  
ATOM   1051 2HB  GLU A  68      15.310   6.835   5.796  1.00  1.22           H  
ATOM   1052 1HG  GLU A  68      14.037   8.931   5.500  1.00  1.22           H  
ATOM   1053 2HG  GLU A  68      12.536   8.020   5.378  1.00  1.22           H  
ATOM   1054  N   ILE A  69      16.446   7.998   3.433  1.00  1.18           N  
ATOM   1055  CA  ILE A  69      17.232   9.136   2.990  1.00  1.18           C  
ATOM   1056  C   ILE A  69      17.111   9.301   1.487  1.00  1.18           C  
ATOM   1057  O   ILE A  69      16.865  10.404   0.993  1.00  1.18           O  
ATOM   1058  CB  ILE A  69      18.703   8.952   3.379  1.00  1.18           C  
ATOM   1059  CG1 ILE A  69      18.837   9.010   4.911  1.00  1.18           C  
ATOM   1060  CG2 ILE A  69      19.555  10.022   2.716  1.00  1.18           C  
ATOM   1061  CD1 ILE A  69      20.172   8.525   5.415  1.00  1.18           C  
ATOM   1062  H   ILE A  69      16.923   7.204   3.869  1.00  1.18           H  
ATOM   1063  HA  ILE A  69      16.848  10.033   3.472  1.00  1.18           H  
ATOM   1064  HB  ILE A  69      19.039   7.964   3.059  1.00  1.18           H  
ATOM   1065 1HG1 ILE A  69      18.699  10.039   5.236  1.00  1.18           H  
ATOM   1066 2HG1 ILE A  69      18.053   8.401   5.357  1.00  1.18           H  
ATOM   1067 1HG2 ILE A  69      20.597   9.878   2.993  1.00  1.18           H  
ATOM   1068 2HG2 ILE A  69      19.453   9.947   1.634  1.00  1.18           H  
ATOM   1069 3HG2 ILE A  69      19.223  11.007   3.045  1.00  1.18           H  
ATOM   1070 1HD1 ILE A  69      20.195   8.592   6.502  1.00  1.18           H  
ATOM   1071 2HD1 ILE A  69      20.311   7.485   5.113  1.00  1.18           H  
ATOM   1072 3HD1 ILE A  69      20.967   9.137   4.995  1.00  1.18           H  
ATOM   1073  N   GLY A  70      17.248   8.194   0.759  1.00  1.12           N  
ATOM   1074  CA  GLY A  70      17.135   8.190  -0.687  1.00  1.12           C  
ATOM   1075  C   GLY A  70      15.799   8.777  -1.137  1.00  1.12           C  
ATOM   1076  O   GLY A  70      15.761   9.694  -1.967  1.00  1.12           O  
ATOM   1077  H   GLY A  70      17.460   7.310   1.225  1.00  1.12           H  
ATOM   1078 1HA  GLY A  70      17.957   8.756  -1.121  1.00  1.12           H  
ATOM   1079 2HA  GLY A  70      17.224   7.167  -1.033  1.00  1.12           H  
ATOM   1080  N   ILE A  71      14.707   8.256  -0.578  1.00  1.06           N  
ATOM   1081  CA  ILE A  71      13.375   8.727  -0.924  1.00  1.06           C  
ATOM   1082  C   ILE A  71      13.166  10.183  -0.530  1.00  1.06           C  
ATOM   1083  O   ILE A  71      12.599  10.953  -1.310  1.00  1.06           O  
ATOM   1084  CB  ILE A  71      12.287   7.860  -0.294  1.00  1.06           C  
ATOM   1085  CG1 ILE A  71      12.307   6.475  -0.928  1.00  1.06           C  
ATOM   1086  CG2 ILE A  71      10.929   8.514  -0.497  1.00  1.06           C  
ATOM   1087  CD1 ILE A  71      11.468   5.479  -0.203  1.00  1.06           C  
ATOM   1088  H   ILE A  71      14.811   7.503   0.103  1.00  1.06           H  
ATOM   1089  HA  ILE A  71      13.266   8.653  -2.005  1.00  1.06           H  
ATOM   1090  HB  ILE A  71      12.492   7.742   0.776  1.00  1.06           H  
ATOM   1091 1HG1 ILE A  71      11.944   6.556  -1.949  1.00  1.06           H  
ATOM   1092 2HG1 ILE A  71      13.337   6.107  -0.953  1.00  1.06           H  
ATOM   1093 1HG2 ILE A  71      10.162   7.891  -0.043  1.00  1.06           H  
ATOM   1094 2HG2 ILE A  71      10.928   9.497  -0.028  1.00  1.06           H  
ATOM   1095 3HG2 ILE A  71      10.734   8.619  -1.565  1.00  1.06           H  
ATOM   1096 1HD1 ILE A  71      11.524   4.533  -0.719  1.00  1.06           H  
ATOM   1097 2HD1 ILE A  71      11.837   5.371   0.814  1.00  1.06           H  
ATOM   1098 3HD1 ILE A  71      10.442   5.812  -0.179  1.00  1.06           H  
ATOM   1099  N   ALA A  72      13.599  10.572   0.678  1.00  1.01           N  
ATOM   1100  CA  ALA A  72      13.467  11.960   1.105  1.00  1.01           C  
ATOM   1101  C   ALA A  72      14.213  12.861   0.130  1.00  1.01           C  
ATOM   1102  O   ALA A  72      13.746  13.959  -0.198  1.00  1.01           O  
ATOM   1103  CB  ALA A  72      14.014  12.137   2.507  1.00  1.01           C  
ATOM   1104  H   ALA A  72      14.035   9.904   1.313  1.00  1.01           H  
ATOM   1105  HA  ALA A  72      12.414  12.230   1.089  1.00  1.01           H  
ATOM   1106 1HB  ALA A  72      13.905  13.171   2.815  1.00  1.01           H  
ATOM   1107 2HB  ALA A  72      13.467  11.489   3.193  1.00  1.01           H  
ATOM   1108 3HB  ALA A  72      15.069  11.862   2.515  1.00  1.01           H  
ATOM   1109  N   GLY A  73      15.354  12.369  -0.359  1.00  0.95           N  
ATOM   1110  CA  GLY A  73      16.158  13.049  -1.349  1.00  0.95           C  
ATOM   1111  C   GLY A  73      15.319  13.274  -2.590  1.00  0.95           C  
ATOM   1112  O   GLY A  73      15.163  14.412  -3.027  1.00  0.95           O  
ATOM   1113  H   GLY A  73      15.700  11.475  -0.013  1.00  0.95           H  
ATOM   1114 1HA  GLY A  73      16.516  13.999  -0.954  1.00  0.95           H  
ATOM   1115 2HA  GLY A  73      17.025  12.435  -1.591  1.00  0.95           H  
ATOM   1116  N   ALA A  74      14.730  12.195  -3.127  1.00  0.90           N  
ATOM   1117  CA  ALA A  74      13.907  12.293  -4.330  1.00  0.90           C  
ATOM   1118  C   ALA A  74      12.766  13.283  -4.132  1.00  0.90           C  
ATOM   1119  O   ALA A  74      12.475  14.099  -5.005  1.00  0.90           O  
ATOM   1120  CB  ALA A  74      13.334  10.928  -4.676  1.00  0.90           C  
ATOM   1121  H   ALA A  74      14.902  11.284  -2.698  1.00  0.90           H  
ATOM   1122  HA  ALA A  74      14.537  12.645  -5.146  1.00  0.90           H  
ATOM   1123 1HB  ALA A  74      12.735  10.994  -5.581  1.00  0.90           H  
ATOM   1124 2HB  ALA A  74      14.152  10.223  -4.832  1.00  0.90           H  
ATOM   1125 3HB  ALA A  74      12.709  10.578  -3.859  1.00  0.90           H  
ATOM   1126  N   ARG A  75      12.145  13.268  -2.961  1.00  0.87           N  
ATOM   1127  CA  ARG A  75      11.090  14.231  -2.688  1.00  0.87           C  
ATOM   1128  C   ARG A  75      11.618  15.660  -2.814  1.00  0.87           C  
ATOM   1129  O   ARG A  75      11.012  16.501  -3.490  1.00  0.87           O  
ATOM   1130  CB  ARG A  75      10.521  14.009  -1.309  1.00  0.87           C  
ATOM   1131  CG  ARG A  75       9.467  14.993  -0.870  1.00  0.87           C  
ATOM   1132  CD  ARG A  75       9.224  14.864   0.589  1.00  0.87           C  
ATOM   1133  NE  ARG A  75      10.436  15.166   1.346  1.00  0.87           N  
ATOM   1134  CZ  ARG A  75      10.618  14.911   2.657  1.00  0.87           C  
ATOM   1135  NH1 ARG A  75       9.655  14.366   3.368  1.00  0.87           N  
ATOM   1136  NH2 ARG A  75      11.771  15.213   3.226  1.00  0.87           N  
ATOM   1137  H   ARG A  75      12.403  12.574  -2.258  1.00  0.87           H  
ATOM   1138  HA  ARG A  75      10.297  14.088  -3.421  1.00  0.87           H  
ATOM   1139 1HB  ARG A  75      10.098  13.010  -1.252  1.00  0.87           H  
ATOM   1140 2HB  ARG A  75      11.317  14.057  -0.580  1.00  0.87           H  
ATOM   1141 1HG  ARG A  75       9.809  16.008  -1.077  1.00  0.87           H  
ATOM   1142 2HG  ARG A  75       8.535  14.805  -1.402  1.00  0.87           H  
ATOM   1143 1HD  ARG A  75       8.446  15.561   0.896  1.00  0.87           H  
ATOM   1144 2HD  ARG A  75       8.921  13.846   0.823  1.00  0.87           H  
ATOM   1145  HE  ARG A  75      11.213  15.577   0.836  1.00  0.87           H  
ATOM   1146 1HH1 ARG A  75       8.772  14.139   2.934  1.00  0.87           H  
ATOM   1147 2HH1 ARG A  75       9.796  14.179   4.351  1.00  0.87           H  
ATOM   1148 1HH2 ARG A  75      12.511  15.631   2.674  1.00  0.87           H  
ATOM   1149 2HH2 ARG A  75      11.914  15.027   4.207  1.00  0.87           H  
ATOM   1150  N   GLY A  76      12.746  15.941  -2.149  1.00  0.84           N  
ATOM   1151  CA  GLY A  76      13.340  17.272  -2.172  1.00  0.84           C  
ATOM   1152  C   GLY A  76      13.725  17.684  -3.586  1.00  0.84           C  
ATOM   1153  O   GLY A  76      13.490  18.825  -4.001  1.00  0.84           O  
ATOM   1154  H   GLY A  76      13.207  15.203  -1.611  1.00  0.84           H  
ATOM   1155 1HA  GLY A  76      12.639  17.990  -1.751  1.00  0.84           H  
ATOM   1156 2HA  GLY A  76      14.228  17.272  -1.538  1.00  0.84           H  
ATOM   1157  N   ASP A  77      14.293  16.746  -4.342  1.00  0.82           N  
ATOM   1158  CA  ASP A  77      14.703  16.995  -5.715  1.00  0.82           C  
ATOM   1159  C   ASP A  77      13.523  17.397  -6.584  1.00  0.82           C  
ATOM   1160  O   ASP A  77      13.615  18.318  -7.410  1.00  0.82           O  
ATOM   1161  CB  ASP A  77      15.337  15.735  -6.286  1.00  0.82           C  
ATOM   1162  CG  ASP A  77      16.761  15.429  -5.773  1.00  0.82           C  
ATOM   1163  OD1 ASP A  77      17.385  16.299  -5.200  1.00  0.82           O  
ATOM   1164  OD2 ASP A  77      17.207  14.315  -5.974  1.00  0.82           O  
ATOM   1165  H   ASP A  77      14.461  15.828  -3.934  1.00  0.82           H  
ATOM   1166  HA  ASP A  77      15.433  17.803  -5.719  1.00  0.82           H  
ATOM   1167 1HB  ASP A  77      14.709  14.894  -6.022  1.00  0.82           H  
ATOM   1168 2HB  ASP A  77      15.326  15.791  -7.338  1.00  0.82           H  
ATOM   1169  N   ILE A  78      12.390  16.743  -6.364  1.00  0.81           N  
ATOM   1170  CA  ILE A  78      11.211  17.064  -7.128  1.00  0.81           C  
ATOM   1171  C   ILE A  78      10.685  18.434  -6.740  1.00  0.81           C  
ATOM   1172  O   ILE A  78      10.373  19.245  -7.606  1.00  0.81           O  
ATOM   1173  CB  ILE A  78      10.102  16.043  -6.940  1.00  0.81           C  
ATOM   1174  CG1 ILE A  78      10.489  14.730  -7.488  1.00  0.81           C  
ATOM   1175  CG2 ILE A  78       9.034  16.497  -7.773  1.00  0.81           C  
ATOM   1176  CD1 ILE A  78       9.583  13.650  -7.080  1.00  0.81           C  
ATOM   1177  H   ILE A  78      12.364  15.978  -5.685  1.00  0.81           H  
ATOM   1178  HA  ILE A  78      11.478  17.086  -8.182  1.00  0.81           H  
ATOM   1179  HB  ILE A  78       9.808  15.954  -5.892  1.00  0.81           H  
ATOM   1180 1HG1 ILE A  78      10.470  14.792  -8.576  1.00  0.81           H  
ATOM   1181 2HG1 ILE A  78      11.488  14.488  -7.181  1.00  0.81           H  
ATOM   1182 1HG2 ILE A  78       8.221  15.810  -7.743  1.00  0.81           H  
ATOM   1183 2HG2 ILE A  78       8.712  17.486  -7.481  1.00  0.81           H  
ATOM   1184 3HG2 ILE A  78       9.437  16.522  -8.723  1.00  0.81           H  
ATOM   1185 1HD1 ILE A  78       9.925  12.758  -7.553  1.00  0.81           H  
ATOM   1186 2HD1 ILE A  78       9.606  13.542  -5.995  1.00  0.81           H  
ATOM   1187 3HD1 ILE A  78       8.574  13.871  -7.396  1.00  0.81           H  
ATOM   1188  N   LYS A  79      10.601  18.707  -5.434  1.00  0.80           N  
ATOM   1189  CA  LYS A  79      10.110  20.002  -4.970  1.00  0.80           C  
ATOM   1190  C   LYS A  79      11.006  21.148  -5.448  1.00  0.80           C  
ATOM   1191  O   LYS A  79      10.523  22.242  -5.749  1.00  0.80           O  
ATOM   1192  CB  LYS A  79       9.997  20.028  -3.440  1.00  0.80           C  
ATOM   1193  CG  LYS A  79       8.846  19.189  -2.880  1.00  0.80           C  
ATOM   1194  CD  LYS A  79       8.845  19.164  -1.361  1.00  0.80           C  
ATOM   1195  CE  LYS A  79       8.449  20.526  -0.791  1.00  0.80           C  
ATOM   1196  NZ  LYS A  79       8.347  20.504   0.696  1.00  0.80           N  
ATOM   1197  H   LYS A  79      10.872  17.995  -4.754  1.00  0.80           H  
ATOM   1198  HA  LYS A  79       9.119  20.160  -5.390  1.00  0.80           H  
ATOM   1199 1HB  LYS A  79      10.926  19.651  -3.008  1.00  0.80           H  
ATOM   1200 2HB  LYS A  79       9.869  21.055  -3.103  1.00  0.80           H  
ATOM   1201 1HG  LYS A  79       7.900  19.601  -3.231  1.00  0.80           H  
ATOM   1202 2HG  LYS A  79       8.942  18.167  -3.250  1.00  0.80           H  
ATOM   1203 1HD  LYS A  79       8.142  18.408  -1.009  1.00  0.80           H  
ATOM   1204 2HD  LYS A  79       9.842  18.902  -1.004  1.00  0.80           H  
ATOM   1205 1HE  LYS A  79       9.196  21.263  -1.083  1.00  0.80           H  
ATOM   1206 2HE  LYS A  79       7.484  20.817  -1.208  1.00  0.80           H  
ATOM   1207 1HZ  LYS A  79       8.083  21.421   1.028  1.00  0.80           H  
ATOM   1208 2HZ  LYS A  79       7.647  19.832   0.976  1.00  0.80           H  
ATOM   1209 3HZ  LYS A  79       9.238  20.247   1.093  1.00  0.80           H  
ATOM   1210  N   THR A  80      12.315  20.895  -5.523  1.00  0.80           N  
ATOM   1211  CA  THR A  80      13.280  21.889  -5.962  1.00  0.80           C  
ATOM   1212  C   THR A  80      13.068  22.297  -7.425  1.00  0.80           C  
ATOM   1213  O   THR A  80      13.134  23.483  -7.748  1.00  0.80           O  
ATOM   1214  CB  THR A  80      14.719  21.371  -5.776  1.00  0.80           C  
ATOM   1215  OG1 THR A  80      14.954  21.096  -4.383  1.00  0.80           O  
ATOM   1216  CG2 THR A  80      15.716  22.403  -6.267  1.00  0.80           C  
ATOM   1217  H   THR A  80      12.662  19.983  -5.229  1.00  0.80           H  
ATOM   1218  HA  THR A  80      13.156  22.777  -5.345  1.00  0.80           H  
ATOM   1219  HB  THR A  80      14.845  20.448  -6.343  1.00  0.80           H  
ATOM   1220  HG1 THR A  80      14.399  20.326  -4.116  1.00  0.80           H  
ATOM   1221 1HG2 THR A  80      16.726  22.020  -6.132  1.00  0.80           H  
ATOM   1222 2HG2 THR A  80      15.539  22.600  -7.324  1.00  0.80           H  
ATOM   1223 3HG2 THR A  80      15.595  23.323  -5.699  1.00  0.80           H  
ATOM   1224  N   CYS A  81      12.833  21.319  -8.311  1.00  0.81           N  
ATOM   1225  CA  CYS A  81      12.621  21.587  -9.739  1.00  0.81           C  
ATOM   1226  C   CYS A  81      11.212  22.135 -10.058  1.00  0.81           C  
ATOM   1227  O   CYS A  81      10.244  21.386  -9.960  1.00  0.81           O  
ATOM   1228  CB  CYS A  81      12.795  20.292 -10.520  1.00  0.81           C  
ATOM   1229  SG  CYS A  81      12.484  20.456 -12.288  1.00  0.81           S  
ATOM   1230  H   CYS A  81      12.822  20.352  -7.976  1.00  0.81           H  
ATOM   1231  HA  CYS A  81      13.398  22.267 -10.060  1.00  0.81           H  
ATOM   1232 1HB  CYS A  81      13.813  19.920 -10.387  1.00  0.81           H  
ATOM   1233 2HB  CYS A  81      12.120  19.530 -10.117  1.00  0.81           H  
ATOM   1234  HG  CYS A  81      12.880  19.224 -12.609  1.00  0.81           H  
ATOM   1235  N   PRO A  82      11.054  23.388 -10.550  1.00  0.83           N  
ATOM   1236  CA  PRO A  82       9.773  24.024 -10.859  1.00  0.83           C  
ATOM   1237  C   PRO A  82       8.854  23.205 -11.765  1.00  0.83           C  
ATOM   1238  O   PRO A  82       7.634  23.209 -11.594  1.00  0.83           O  
ATOM   1239  CB  PRO A  82      10.214  25.292 -11.599  1.00  0.83           C  
ATOM   1240  CG  PRO A  82      11.569  25.606 -11.031  1.00  0.83           C  
ATOM   1241  CD  PRO A  82      12.223  24.254 -10.827  1.00  0.83           C  
ATOM   1242  HA  PRO A  82       9.264  24.278  -9.918  1.00  0.83           H  
ATOM   1243 1HB  PRO A  82      10.234  25.107 -12.685  1.00  0.83           H  
ATOM   1244 2HB  PRO A  82       9.484  26.097 -11.430  1.00  0.83           H  
ATOM   1245 1HG  PRO A  82      12.132  26.250 -11.722  1.00  0.83           H  
ATOM   1246 2HG  PRO A  82      11.465  26.165 -10.089  1.00  0.83           H  
ATOM   1247 1HD  PRO A  82      12.755  23.922 -11.732  1.00  0.83           H  
ATOM   1248 2HD  PRO A  82      12.878  24.346  -9.963  1.00  0.83           H  
ATOM   1249  N   VAL A  83       9.440  22.452 -12.693  1.00  0.85           N  
ATOM   1250  CA  VAL A  83       8.652  21.660 -13.629  1.00  0.85           C  
ATOM   1251  C   VAL A  83       7.937  20.541 -12.919  1.00  0.85           C  
ATOM   1252  O   VAL A  83       6.738  20.292 -13.117  1.00  0.85           O  
ATOM   1253  CB  VAL A  83       9.573  21.038 -14.691  1.00  0.85           C  
ATOM   1254  CG1 VAL A  83       8.807  20.087 -15.567  1.00  0.85           C  
ATOM   1255  CG2 VAL A  83      10.230  22.137 -15.482  1.00  0.85           C  
ATOM   1256  H   VAL A  83      10.446  22.452 -12.779  1.00  0.85           H  
ATOM   1257  HA  VAL A  83       7.920  22.310 -14.108  1.00  0.85           H  
ATOM   1258  HB  VAL A  83      10.328  20.451 -14.198  1.00  0.85           H  
ATOM   1259 1HG1 VAL A  83       9.487  19.632 -16.295  1.00  0.85           H  
ATOM   1260 2HG1 VAL A  83       8.371  19.314 -14.946  1.00  0.85           H  
ATOM   1261 3HG1 VAL A  83       8.018  20.622 -16.090  1.00  0.85           H  
ATOM   1262 1HG2 VAL A  83      10.903  21.698 -16.221  1.00  0.85           H  
ATOM   1263 2HG2 VAL A  83       9.467  22.727 -15.988  1.00  0.85           H  
ATOM   1264 3HG2 VAL A  83      10.799  22.777 -14.806  1.00  0.85           H  
ATOM   1265  N   LEU A  84       8.684  19.864 -12.073  1.00  0.87           N  
ATOM   1266  CA  LEU A  84       8.146  18.727 -11.398  1.00  0.87           C  
ATOM   1267  C   LEU A  84       7.378  19.159 -10.168  1.00  0.87           C  
ATOM   1268  O   LEU A  84       6.472  18.457  -9.730  1.00  0.87           O  
ATOM   1269  CB  LEU A  84       9.253  17.771 -11.056  1.00  0.87           C  
ATOM   1270  CG  LEU A  84      10.001  17.250 -12.219  1.00  0.87           C  
ATOM   1271  CD1 LEU A  84      11.116  16.319 -11.721  1.00  0.87           C  
ATOM   1272  CD2 LEU A  84       9.016  16.585 -13.127  1.00  0.87           C  
ATOM   1273  H   LEU A  84       9.644  20.145 -11.905  1.00  0.87           H  
ATOM   1274  HA  LEU A  84       7.458  18.220 -12.071  1.00  0.87           H  
ATOM   1275 1HB  LEU A  84       9.938  18.230 -10.333  1.00  0.87           H  
ATOM   1276 2HB  LEU A  84       8.776  16.915 -10.637  1.00  0.87           H  
ATOM   1277  HG  LEU A  84      10.474  18.071 -12.753  1.00  0.87           H  
ATOM   1278 1HD1 LEU A  84      11.679  15.941 -12.565  1.00  0.87           H  
ATOM   1279 2HD1 LEU A  84      11.789  16.873 -11.064  1.00  0.87           H  
ATOM   1280 3HD1 LEU A  84      10.679  15.483 -11.171  1.00  0.87           H  
ATOM   1281 1HD2 LEU A  84       9.507  16.201 -13.993  1.00  0.87           H  
ATOM   1282 2HD2 LEU A  84       8.533  15.780 -12.603  1.00  0.87           H  
ATOM   1283 3HD2 LEU A  84       8.265  17.308 -13.438  1.00  0.87           H  
ATOM   1284  N   ASN A  85       7.701  20.334  -9.632  1.00  0.90           N  
ATOM   1285  CA  ASN A  85       6.982  20.834  -8.478  1.00  0.90           C  
ATOM   1286  C   ASN A  85       5.551  21.145  -8.896  1.00  0.90           C  
ATOM   1287  O   ASN A  85       4.605  20.779  -8.197  1.00  0.90           O  
ATOM   1288  CB  ASN A  85       7.673  22.035  -7.873  1.00  0.90           C  
ATOM   1289  CG  ASN A  85       7.038  22.470  -6.585  1.00  0.90           C  
ATOM   1290  OD1 ASN A  85       6.950  21.692  -5.625  1.00  0.90           O  
ATOM   1291  ND2 ASN A  85       6.594  23.698  -6.539  1.00  0.90           N  
ATOM   1292  H   ASN A  85       8.485  20.869  -9.999  1.00  0.90           H  
ATOM   1293  HA  ASN A  85       6.948  20.049  -7.728  1.00  0.90           H  
ATOM   1294 1HB  ASN A  85       8.726  21.793  -7.693  1.00  0.90           H  
ATOM   1295 2HB  ASN A  85       7.647  22.860  -8.582  1.00  0.90           H  
ATOM   1296 1HD2 ASN A  85       6.157  24.042  -5.707  1.00  0.90           H  
ATOM   1297 2HD2 ASN A  85       6.686  24.290  -7.336  1.00  0.90           H  
ATOM   1298  N   ARG A  86       5.379  21.758 -10.076  1.00  0.94           N  
ATOM   1299  CA  ARG A  86       4.036  22.036 -10.574  1.00  0.94           C  
ATOM   1300  C   ARG A  86       3.291  20.713 -10.752  1.00  0.94           C  
ATOM   1301  O   ARG A  86       2.108  20.594 -10.411  1.00  0.94           O  
ATOM   1302  CB  ARG A  86       4.126  22.804 -11.882  1.00  0.94           C  
ATOM   1303  CG  ARG A  86       4.590  24.250 -11.709  1.00  0.94           C  
ATOM   1304  CD  ARG A  86       4.850  24.928 -13.005  1.00  0.94           C  
ATOM   1305  NE  ARG A  86       5.303  26.303 -12.814  1.00  0.94           N  
ATOM   1306  CZ  ARG A  86       5.814  27.090 -13.783  1.00  0.94           C  
ATOM   1307  NH1 ARG A  86       5.935  26.635 -15.010  1.00  0.94           N  
ATOM   1308  NH2 ARG A  86       6.193  28.325 -13.500  1.00  0.94           N  
ATOM   1309  H   ARG A  86       6.187  22.066 -10.622  1.00  0.94           H  
ATOM   1310  HA  ARG A  86       3.504  22.645  -9.841  1.00  0.94           H  
ATOM   1311 1HB  ARG A  86       4.842  22.307 -12.541  1.00  0.94           H  
ATOM   1312 2HB  ARG A  86       3.159  22.807 -12.381  1.00  0.94           H  
ATOM   1313 1HG  ARG A  86       3.810  24.808 -11.193  1.00  0.94           H  
ATOM   1314 2HG  ARG A  86       5.495  24.276 -11.112  1.00  0.94           H  
ATOM   1315 1HD  ARG A  86       5.631  24.382 -13.539  1.00  0.94           H  
ATOM   1316 2HD  ARG A  86       3.941  24.945 -13.602  1.00  0.94           H  
ATOM   1317  HE  ARG A  86       5.229  26.692 -11.884  1.00  0.94           H  
ATOM   1318 1HH1 ARG A  86       5.647  25.694 -15.228  1.00  0.94           H  
ATOM   1319 2HH1 ARG A  86       6.316  27.228 -15.734  1.00  0.94           H  
ATOM   1320 1HH2 ARG A  86       6.100  28.679 -12.557  1.00  0.94           H  
ATOM   1321 2HH2 ARG A  86       6.574  28.915 -14.225  1.00  0.94           H  
ATOM   1322  N   LEU A  87       4.007  19.693 -11.227  1.00  0.97           N  
ATOM   1323  CA  LEU A  87       3.416  18.375 -11.330  1.00  0.97           C  
ATOM   1324  C   LEU A  87       3.033  17.826  -9.953  1.00  0.97           C  
ATOM   1325  O   LEU A  87       1.949  17.260  -9.805  1.00  0.97           O  
ATOM   1326  CB  LEU A  87       4.315  17.407 -12.085  1.00  0.97           C  
ATOM   1327  CG  LEU A  87       3.761  16.068 -12.163  1.00  0.97           C  
ATOM   1328  CD1 LEU A  87       2.451  16.151 -12.788  1.00  0.97           C  
ATOM   1329  CD2 LEU A  87       4.647  15.204 -12.983  1.00  0.97           C  
ATOM   1330  H   LEU A  87       4.968  19.840 -11.543  1.00  0.97           H  
ATOM   1331  HA  LEU A  87       2.502  18.470 -11.907  1.00  0.97           H  
ATOM   1332 1HB  LEU A  87       4.488  17.781 -13.093  1.00  0.97           H  
ATOM   1333 2HB  LEU A  87       5.263  17.332 -11.573  1.00  0.97           H  
ATOM   1334  HG  LEU A  87       3.660  15.672 -11.162  1.00  0.97           H  
ATOM   1335 1HD1 LEU A  87       2.023  15.173 -12.833  1.00  0.97           H  
ATOM   1336 2HD1 LEU A  87       1.809  16.794 -12.209  1.00  0.97           H  
ATOM   1337 3HD1 LEU A  87       2.573  16.545 -13.776  1.00  0.97           H  
ATOM   1338 1HD2 LEU A  87       4.233  14.203 -13.045  1.00  0.97           H  
ATOM   1339 2HD2 LEU A  87       4.699  15.638 -13.971  1.00  0.97           H  
ATOM   1340 3HD2 LEU A  87       5.636  15.162 -12.541  1.00  0.97           H  
ATOM   1341  N   LEU A  88       3.878  18.017  -8.932  1.00  1.00           N  
ATOM   1342  CA  LEU A  88       3.521  17.502  -7.615  1.00  1.00           C  
ATOM   1343  C   LEU A  88       2.208  18.121  -7.146  1.00  1.00           C  
ATOM   1344  O   LEU A  88       1.375  17.446  -6.552  1.00  1.00           O  
ATOM   1345  CB  LEU A  88       4.555  17.868  -6.527  1.00  1.00           C  
ATOM   1346  CG  LEU A  88       5.916  17.245  -6.518  1.00  1.00           C  
ATOM   1347  CD1 LEU A  88       6.754  17.967  -5.470  1.00  1.00           C  
ATOM   1348  CD2 LEU A  88       5.826  15.797  -6.148  1.00  1.00           C  
ATOM   1349  H   LEU A  88       4.770  18.480  -9.086  1.00  1.00           H  
ATOM   1350  HA  LEU A  88       3.416  16.429  -7.692  1.00  1.00           H  
ATOM   1351 1HB  LEU A  88       4.705  18.942  -6.559  1.00  1.00           H  
ATOM   1352 2HB  LEU A  88       4.104  17.636  -5.565  1.00  1.00           H  
ATOM   1353  HG  LEU A  88       6.369  17.359  -7.490  1.00  1.00           H  
ATOM   1354 1HD1 LEU A  88       7.747  17.546  -5.423  1.00  1.00           H  
ATOM   1355 2HD1 LEU A  88       6.822  19.019  -5.715  1.00  1.00           H  
ATOM   1356 3HD1 LEU A  88       6.278  17.857  -4.501  1.00  1.00           H  
ATOM   1357 1HD2 LEU A  88       6.808  15.348  -6.115  1.00  1.00           H  
ATOM   1358 2HD2 LEU A  88       5.376  15.715  -5.164  1.00  1.00           H  
ATOM   1359 3HD2 LEU A  88       5.221  15.284  -6.878  1.00  1.00           H  
ATOM   1360  N   GLU A  89       2.007  19.411  -7.408  1.00  1.01           N  
ATOM   1361  CA  GLU A  89       0.756  20.026  -6.981  1.00  1.01           C  
ATOM   1362  C   GLU A  89      -0.449  19.417  -7.714  1.00  1.01           C  
ATOM   1363  O   GLU A  89      -1.515  19.219  -7.125  1.00  1.01           O  
ATOM   1364  CB  GLU A  89       0.790  21.545  -7.191  1.00  1.01           C  
ATOM   1365  CG  GLU A  89       1.752  22.300  -6.256  1.00  1.01           C  
ATOM   1366  CD  GLU A  89       1.756  23.814  -6.472  1.00  1.01           C  
ATOM   1367  OE1 GLU A  89       1.110  24.279  -7.384  1.00  1.01           O  
ATOM   1368  OE2 GLU A  89       2.403  24.498  -5.709  1.00  1.01           O  
ATOM   1369  H   GLU A  89       2.733  19.950  -7.885  1.00  1.01           H  
ATOM   1370  HA  GLU A  89       0.631  19.834  -5.915  1.00  1.01           H  
ATOM   1371 1HB  GLU A  89       1.092  21.757  -8.218  1.00  1.01           H  
ATOM   1372 2HB  GLU A  89      -0.209  21.955  -7.052  1.00  1.01           H  
ATOM   1373 1HG  GLU A  89       1.475  22.090  -5.225  1.00  1.01           H  
ATOM   1374 2HG  GLU A  89       2.761  21.914  -6.419  1.00  1.01           H  
ATOM   1375  N   ALA A  90      -0.282  19.132  -9.010  1.00  1.01           N  
ATOM   1376  CA  ALA A  90      -1.343  18.543  -9.830  1.00  1.01           C  
ATOM   1377  C   ALA A  90      -1.743  17.110  -9.438  1.00  1.01           C  
ATOM   1378  O   ALA A  90      -2.919  16.740  -9.548  1.00  1.01           O  
ATOM   1379  CB  ALA A  90      -0.912  18.526 -11.279  1.00  1.01           C  
ATOM   1380  H   ALA A  90       0.617  19.356  -9.444  1.00  1.01           H  
ATOM   1381  HA  ALA A  90      -2.222  19.176  -9.726  1.00  1.01           H  
ATOM   1382 1HB  ALA A  90      -1.720  18.134 -11.897  1.00  1.01           H  
ATOM   1383 2HB  ALA A  90      -0.663  19.538 -11.599  1.00  1.01           H  
ATOM   1384 3HB  ALA A  90      -0.042  17.894 -11.378  1.00  1.01           H  
ATOM   1385  N   LEU A  91      -0.765  16.298  -9.039  1.00  0.99           N  
ATOM   1386  CA  LEU A  91      -0.977  14.871  -8.757  1.00  0.99           C  
ATOM   1387  C   LEU A  91      -1.502  14.496  -7.370  1.00  0.99           C  
ATOM   1388  O   LEU A  91      -1.197  15.136  -6.367  1.00  0.99           O  
ATOM   1389  CB  LEU A  91       0.328  14.123  -8.954  1.00  0.99           C  
ATOM   1390  CG  LEU A  91       0.918  14.121 -10.321  1.00  0.99           C  
ATOM   1391  CD1 LEU A  91       2.270  13.357 -10.268  1.00  0.99           C  
ATOM   1392  CD2 LEU A  91      -0.073  13.525 -11.323  1.00  0.99           C  
ATOM   1393  H   LEU A  91       0.182  16.681  -8.978  1.00  0.99           H  
ATOM   1394  HA  LEU A  91      -1.693  14.505  -9.489  1.00  0.99           H  
ATOM   1395 1HB  LEU A  91       1.054  14.618  -8.342  1.00  0.99           H  
ATOM   1396 2HB  LEU A  91       0.225  13.109  -8.595  1.00  0.99           H  
ATOM   1397  HG  LEU A  91       1.120  15.126 -10.610  1.00  0.99           H  
ATOM   1398 1HD1 LEU A  91       2.734  13.360 -11.248  1.00  0.99           H  
ATOM   1399 2HD1 LEU A  91       2.931  13.850  -9.554  1.00  0.99           H  
ATOM   1400 3HD1 LEU A  91       2.117  12.347  -9.959  1.00  0.99           H  
ATOM   1401 1HD2 LEU A  91       0.364  13.551 -12.302  1.00  0.99           H  
ATOM   1402 2HD2 LEU A  91      -0.311  12.514 -11.066  1.00  0.99           H  
ATOM   1403 3HD2 LEU A  91      -0.989  14.119 -11.323  1.00  0.99           H  
ATOM   1404  N   GLY A  92      -2.266  13.394  -7.321  1.00  0.97           N  
ATOM   1405  CA  GLY A  92      -2.722  12.849  -6.045  1.00  0.97           C  
ATOM   1406  C   GLY A  92      -1.618  11.987  -5.438  1.00  0.97           C  
ATOM   1407  O   GLY A  92      -0.640  11.672  -6.114  1.00  0.97           O  
ATOM   1408  H   GLY A  92      -2.510  12.923  -8.178  1.00  0.97           H  
ATOM   1409 1HA  GLY A  92      -2.976  13.664  -5.366  1.00  0.97           H  
ATOM   1410 2HA  GLY A  92      -3.622  12.253  -6.196  1.00  0.97           H  
ATOM   1411  N   GLU A  93      -1.833  11.489  -4.223  1.00  0.94           N  
ATOM   1412  CA  GLU A  93      -0.813  10.712  -3.510  1.00  0.94           C  
ATOM   1413  C   GLU A  93      -0.179   9.547  -4.261  1.00  0.94           C  
ATOM   1414  O   GLU A  93       1.046   9.411  -4.270  1.00  0.94           O  
ATOM   1415  CB  GLU A  93      -1.413  10.170  -2.217  1.00  0.94           C  
ATOM   1416  CG  GLU A  93      -0.452   9.366  -1.366  1.00  0.94           C  
ATOM   1417  CD  GLU A  93      -1.066   8.863  -0.072  1.00  0.94           C  
ATOM   1418  OE1 GLU A  93      -2.227   9.110   0.151  1.00  0.94           O  
ATOM   1419  OE2 GLU A  93      -0.368   8.231   0.689  1.00  0.94           O  
ATOM   1420  H   GLU A  93      -2.690  11.729  -3.742  1.00  0.94           H  
ATOM   1421  HA  GLU A  93      -0.011  11.389  -3.242  1.00  0.94           H  
ATOM   1422 1HB  GLU A  93      -1.780  10.999  -1.613  1.00  0.94           H  
ATOM   1423 2HB  GLU A  93      -2.264   9.532  -2.451  1.00  0.94           H  
ATOM   1424 1HG  GLU A  93      -0.126   8.509  -1.951  1.00  0.94           H  
ATOM   1425 2HG  GLU A  93       0.422   9.975  -1.142  1.00  0.94           H  
ATOM   1426  N   VAL A  94      -0.983   8.737  -4.925  1.00  0.92           N  
ATOM   1427  CA  VAL A  94      -0.429   7.550  -5.554  1.00  0.92           C  
ATOM   1428  C   VAL A  94       0.523   7.926  -6.688  1.00  0.92           C  
ATOM   1429  O   VAL A  94       1.617   7.370  -6.828  1.00  0.92           O  
ATOM   1430  CB  VAL A  94      -1.556   6.677  -6.096  1.00  0.92           C  
ATOM   1431  CG1 VAL A  94      -0.976   5.560  -6.805  1.00  0.92           C  
ATOM   1432  CG2 VAL A  94      -2.424   6.238  -4.980  1.00  0.92           C  
ATOM   1433  H   VAL A  94      -1.976   8.913  -4.935  1.00  0.92           H  
ATOM   1434  HA  VAL A  94       0.126   6.986  -4.801  1.00  0.92           H  
ATOM   1435  HB  VAL A  94      -2.150   7.244  -6.815  1.00  0.92           H  
ATOM   1436 1HG1 VAL A  94      -1.727   4.927  -7.192  1.00  0.92           H  
ATOM   1437 2HG1 VAL A  94      -0.351   5.922  -7.619  1.00  0.92           H  
ATOM   1438 3HG1 VAL A  94      -0.388   5.012  -6.086  1.00  0.92           H  
ATOM   1439 1HG2 VAL A  94      -3.229   5.608  -5.359  1.00  0.92           H  
ATOM   1440 2HG2 VAL A  94      -1.833   5.693  -4.299  1.00  0.92           H  
ATOM   1441 3HG2 VAL A  94      -2.848   7.108  -4.478  1.00  0.92           H  
ATOM   1442  N   CYS A  95       0.104   8.893  -7.491  1.00  0.89           N  
ATOM   1443  CA  CYS A  95       0.911   9.345  -8.602  1.00  0.89           C  
ATOM   1444  C   CYS A  95       2.142  10.116  -8.108  1.00  0.89           C  
ATOM   1445  O   CYS A  95       3.192  10.100  -8.756  1.00  0.89           O  
ATOM   1446  CB  CYS A  95       0.067  10.191  -9.520  1.00  0.89           C  
ATOM   1447  SG  CYS A  95      -1.181   9.284 -10.385  1.00  0.89           S  
ATOM   1448  H   CYS A  95      -0.788   9.330  -7.310  1.00  0.89           H  
ATOM   1449  HA  CYS A  95       1.247   8.470  -9.158  1.00  0.89           H  
ATOM   1450 1HB  CYS A  95      -0.423  10.966  -8.937  1.00  0.89           H  
ATOM   1451 2HB  CYS A  95       0.697  10.659 -10.249  1.00  0.89           H  
ATOM   1452  HG  CYS A  95      -1.774  10.340 -10.936  1.00  0.89           H  
ATOM   1453  N   LEU A  96       2.035  10.758  -6.939  1.00  0.87           N  
ATOM   1454  CA  LEU A  96       3.188  11.440  -6.367  1.00  0.87           C  
ATOM   1455  C   LEU A  96       4.251  10.412  -6.018  1.00  0.87           C  
ATOM   1456  O   LEU A  96       5.447  10.648  -6.225  1.00  0.87           O  
ATOM   1457  CB  LEU A  96       2.797  12.233  -5.117  1.00  0.87           C  
ATOM   1458  CG  LEU A  96       1.919  13.426  -5.399  1.00  0.87           C  
ATOM   1459  CD1 LEU A  96       1.415  14.061  -4.133  1.00  0.87           C  
ATOM   1460  CD2 LEU A  96       2.664  14.347  -6.112  1.00  0.87           C  
ATOM   1461  H   LEU A  96       1.137  10.794  -6.454  1.00  0.87           H  
ATOM   1462  HA  LEU A  96       3.594  12.127  -7.108  1.00  0.87           H  
ATOM   1463 1HB  LEU A  96       2.267  11.578  -4.437  1.00  0.87           H  
ATOM   1464 2HB  LEU A  96       3.700  12.584  -4.626  1.00  0.87           H  
ATOM   1465  HG  LEU A  96       1.095  13.136  -5.990  1.00  0.87           H  
ATOM   1466 1HD1 LEU A  96       0.797  14.926  -4.399  1.00  0.87           H  
ATOM   1467 2HD1 LEU A  96       0.825  13.365  -3.579  1.00  0.87           H  
ATOM   1468 3HD1 LEU A  96       2.256  14.385  -3.528  1.00  0.87           H  
ATOM   1469 1HD2 LEU A  96       2.028  15.182  -6.319  1.00  0.87           H  
ATOM   1470 2HD2 LEU A  96       3.472  14.641  -5.498  1.00  0.87           H  
ATOM   1471 3HD2 LEU A  96       3.024  13.908  -7.038  1.00  0.87           H  
ATOM   1472  N   HIS A  97       3.811   9.236  -5.547  1.00  0.86           N  
ATOM   1473  CA  HIS A  97       4.753   8.182  -5.207  1.00  0.86           C  
ATOM   1474  C   HIS A  97       5.464   7.738  -6.479  1.00  0.86           C  
ATOM   1475  O   HIS A  97       6.679   7.523  -6.482  1.00  0.86           O  
ATOM   1476  CB  HIS A  97       4.051   6.959  -4.607  1.00  0.86           C  
ATOM   1477  CG  HIS A  97       3.405   7.169  -3.281  1.00  0.86           C  
ATOM   1478  ND1 HIS A  97       2.571   6.229  -2.704  1.00  0.86           N  
ATOM   1479  CD2 HIS A  97       3.439   8.212  -2.425  1.00  0.86           C  
ATOM   1480  CE1 HIS A  97       2.143   6.681  -1.540  1.00  0.86           C  
ATOM   1481  NE2 HIS A  97       2.655   7.880  -1.347  1.00  0.86           N  
ATOM   1482  H   HIS A  97       2.810   9.107  -5.375  1.00  0.86           H  
ATOM   1483  HA  HIS A  97       5.495   8.550  -4.505  1.00  0.86           H  
ATOM   1484 1HB  HIS A  97       3.300   6.596  -5.291  1.00  0.86           H  
ATOM   1485 2HB  HIS A  97       4.778   6.165  -4.496  1.00  0.86           H  
ATOM   1486  HD2 HIS A  97       3.988   9.142  -2.564  1.00  0.86           H  
ATOM   1487  HE1 HIS A  97       1.471   6.157  -0.856  1.00  0.86           H  
ATOM   1488  HE2 HIS A  97       2.484   8.465  -0.537  1.00  0.86           H  
ATOM   1489  N   ALA A  98       4.707   7.640  -7.577  1.00  0.85           N  
ATOM   1490  CA  ALA A  98       5.273   7.252  -8.866  1.00  0.85           C  
ATOM   1491  C   ALA A  98       6.339   8.231  -9.342  1.00  0.85           C  
ATOM   1492  O   ALA A  98       7.385   7.819  -9.858  1.00  0.85           O  
ATOM   1493  CB  ALA A  98       4.180   7.180  -9.909  1.00  0.85           C  
ATOM   1494  H   ALA A  98       3.701   7.805  -7.490  1.00  0.85           H  
ATOM   1495  HA  ALA A  98       5.741   6.278  -8.747  1.00  0.85           H  
ATOM   1496 1HB  ALA A  98       4.596   6.869 -10.845  1.00  0.85           H  
ATOM   1497 2HB  ALA A  98       3.416   6.498  -9.621  1.00  0.85           H  
ATOM   1498 3HB  ALA A  98       3.745   8.145 -10.026  1.00  0.85           H  
ATOM   1499  N   LEU A  99       6.099   9.528  -9.129  1.00  0.84           N  
ATOM   1500  CA  LEU A  99       7.050  10.545  -9.560  1.00  0.84           C  
ATOM   1501  C   LEU A  99       8.317  10.419  -8.703  1.00  0.84           C  
ATOM   1502  O   LEU A  99       9.442  10.465  -9.221  1.00  0.84           O  
ATOM   1503  CB  LEU A  99       6.418  11.944  -9.444  1.00  0.84           C  
ATOM   1504  CG  LEU A  99       7.233  13.138 -10.002  1.00  0.84           C  
ATOM   1505  CD1 LEU A  99       7.464  12.922 -11.472  1.00  0.84           C  
ATOM   1506  CD2 LEU A  99       6.464  14.443  -9.754  1.00  0.84           C  
ATOM   1507  H   LEU A  99       5.210   9.806  -8.709  1.00  0.84           H  
ATOM   1508  HA  LEU A  99       7.313  10.363 -10.600  1.00  0.84           H  
ATOM   1509 1HB  LEU A  99       5.454  11.927  -9.955  1.00  0.84           H  
ATOM   1510 2HB  LEU A  99       6.230  12.142  -8.385  1.00  0.84           H  
ATOM   1511  HG  LEU A  99       8.200  13.184  -9.527  1.00  0.84           H  
ATOM   1512 1HD1 LEU A  99       8.029  13.746 -11.864  1.00  0.84           H  
ATOM   1513 2HD1 LEU A  99       8.015  11.993 -11.623  1.00  0.84           H  
ATOM   1514 3HD1 LEU A  99       6.506  12.863 -11.986  1.00  0.84           H  
ATOM   1515 1HD2 LEU A  99       7.022  15.292 -10.150  1.00  0.84           H  
ATOM   1516 2HD2 LEU A  99       5.496  14.388 -10.236  1.00  0.84           H  
ATOM   1517 3HD2 LEU A  99       6.326  14.567  -8.699  1.00  0.84           H  
ATOM   1518  N   ALA A 100       8.138  10.234  -7.381  1.00  0.84           N  
ATOM   1519  CA  ALA A 100       9.270  10.059  -6.465  1.00  0.84           C  
ATOM   1520  C   ALA A 100      10.068   8.821  -6.854  1.00  0.84           C  
ATOM   1521  O   ALA A 100      11.302   8.832  -6.816  1.00  0.84           O  
ATOM   1522  CB  ALA A 100       8.776   9.974  -5.032  1.00  0.84           C  
ATOM   1523  H   ALA A 100       7.189  10.221  -7.003  1.00  0.84           H  
ATOM   1524  HA  ALA A 100       9.929  10.906  -6.546  1.00  0.84           H  
ATOM   1525 1HB  ALA A 100       9.625   9.862  -4.360  1.00  0.84           H  
ATOM   1526 2HB  ALA A 100       8.229  10.884  -4.787  1.00  0.84           H  
ATOM   1527 3HB  ALA A 100       8.114   9.115  -4.932  1.00  0.84           H  
ATOM   1528  N   GLY A 101       9.360   7.771  -7.274  1.00  0.85           N  
ATOM   1529  CA  GLY A 101       9.949   6.519  -7.720  1.00  0.85           C  
ATOM   1530  C   GLY A 101      10.844   6.734  -8.932  1.00  0.85           C  
ATOM   1531  O   GLY A 101      12.013   6.332  -8.931  1.00  0.85           O  
ATOM   1532  H   GLY A 101       8.344   7.829  -7.249  1.00  0.85           H  
ATOM   1533 1HA  GLY A 101      10.522   6.075  -6.907  1.00  0.85           H  
ATOM   1534 2HA  GLY A 101       9.148   5.824  -7.974  1.00  0.85           H  
ATOM   1535  N   LEU A 102      10.292   7.372  -9.973  1.00  0.86           N  
ATOM   1536  CA  LEU A 102      11.051   7.607 -11.194  1.00  0.86           C  
ATOM   1537  C   LEU A 102      12.242   8.511 -10.911  1.00  0.86           C  
ATOM   1538  O   LEU A 102      13.318   8.320 -11.485  1.00  0.86           O  
ATOM   1539  CB  LEU A 102      10.168   8.254 -12.264  1.00  0.86           C  
ATOM   1540  CG  LEU A 102      10.758   8.259 -13.688  1.00  0.86           C  
ATOM   1541  CD1 LEU A 102      11.004   6.831 -14.138  1.00  0.86           C  
ATOM   1542  CD2 LEU A 102       9.792   8.937 -14.630  1.00  0.86           C  
ATOM   1543  H   LEU A 102       9.318   7.671  -9.912  1.00  0.86           H  
ATOM   1544  HA  LEU A 102      11.420   6.657 -11.567  1.00  0.86           H  
ATOM   1545 1HB  LEU A 102       9.214   7.753 -12.281  1.00  0.86           H  
ATOM   1546 2HB  LEU A 102       9.991   9.294 -11.973  1.00  0.86           H  
ATOM   1547  HG  LEU A 102      11.713   8.758 -13.686  1.00  0.86           H  
ATOM   1548 1HD1 LEU A 102      11.437   6.827 -15.141  1.00  0.86           H  
ATOM   1549 2HD1 LEU A 102      11.688   6.365 -13.445  1.00  0.86           H  
ATOM   1550 3HD1 LEU A 102      10.064   6.280 -14.150  1.00  0.86           H  
ATOM   1551 1HD2 LEU A 102      10.212   8.918 -15.625  1.00  0.86           H  
ATOM   1552 2HD2 LEU A 102       8.842   8.400 -14.627  1.00  0.86           H  
ATOM   1553 3HD2 LEU A 102       9.627   9.964 -14.316  1.00  0.86           H  
ATOM   1554  N   THR A 103      12.068   9.477 -10.006  1.00  0.88           N  
ATOM   1555  CA  THR A 103      13.143  10.384  -9.643  1.00  0.88           C  
ATOM   1556  C   THR A 103      14.251   9.603  -8.928  1.00  0.88           C  
ATOM   1557  O   THR A 103      15.427   9.730  -9.262  1.00  0.88           O  
ATOM   1558  CB  THR A 103      12.603  11.536  -8.780  1.00  0.88           C  
ATOM   1559  OG1 THR A 103      11.597  12.239  -9.532  1.00  0.88           O  
ATOM   1560  CG2 THR A 103      13.718  12.497  -8.401  1.00  0.88           C  
ATOM   1561  H   THR A 103      11.150   9.612  -9.575  1.00  0.88           H  
ATOM   1562  HA  THR A 103      13.568  10.810 -10.551  1.00  0.88           H  
ATOM   1563  HB  THR A 103      12.152  11.129  -7.882  1.00  0.88           H  
ATOM   1564  HG1 THR A 103      10.797  11.658  -9.601  1.00  0.88           H  
ATOM   1565 1HG2 THR A 103      13.325  13.304  -7.793  1.00  0.88           H  
ATOM   1566 2HG2 THR A 103      14.482  11.964  -7.835  1.00  0.88           H  
ATOM   1567 3HG2 THR A 103      14.147  12.900  -9.296  1.00  0.88           H  
ATOM   1568  N   HIS A 104      13.880   8.711  -8.003  1.00  0.90           N  
ATOM   1569  CA  HIS A 104      14.852   7.879  -7.288  1.00  0.90           C  
ATOM   1570  C   HIS A 104      15.665   7.066  -8.321  1.00  0.90           C  
ATOM   1571  O   HIS A 104      16.894   6.998  -8.250  1.00  0.90           O  
ATOM   1572  CB  HIS A 104      14.118   6.949  -6.289  1.00  0.90           C  
ATOM   1573  CG  HIS A 104      14.989   6.104  -5.352  1.00  0.90           C  
ATOM   1574  ND1 HIS A 104      15.641   6.641  -4.256  1.00  0.90           N  
ATOM   1575  CD2 HIS A 104      15.286   4.778  -5.343  1.00  0.90           C  
ATOM   1576  CE1 HIS A 104      16.296   5.676  -3.619  1.00  0.90           C  
ATOM   1577  NE2 HIS A 104      16.099   4.552  -4.248  1.00  0.90           N  
ATOM   1578  H   HIS A 104      12.896   8.630  -7.752  1.00  0.90           H  
ATOM   1579  HA  HIS A 104      15.541   8.509  -6.729  1.00  0.90           H  
ATOM   1580 1HB  HIS A 104      13.454   7.555  -5.670  1.00  0.90           H  
ATOM   1581 2HB  HIS A 104      13.484   6.265  -6.846  1.00  0.90           H  
ATOM   1582  HD2 HIS A 104      14.946   4.039  -6.056  1.00  0.90           H  
ATOM   1583  HE1 HIS A 104      16.898   5.779  -2.731  1.00  0.90           H  
ATOM   1584  HE2 HIS A 104      16.507   3.643  -3.950  1.00  0.90           H  
ATOM   1585  N   LEU A 105      14.960   6.446  -9.280  1.00  0.92           N  
ATOM   1586  CA  LEU A 105      15.561   5.652 -10.359  1.00  0.92           C  
ATOM   1587  C   LEU A 105      16.478   6.437 -11.326  1.00  0.92           C  
ATOM   1588  O   LEU A 105      17.579   5.978 -11.647  1.00  0.92           O  
ATOM   1589  CB  LEU A 105      14.453   5.037 -11.240  1.00  0.92           C  
ATOM   1590  CG  LEU A 105      14.921   4.210 -12.504  1.00  0.92           C  
ATOM   1591  CD1 LEU A 105      15.616   2.976 -12.087  1.00  0.92           C  
ATOM   1592  CD2 LEU A 105      13.727   3.933 -13.419  1.00  0.92           C  
ATOM   1593  H   LEU A 105      13.943   6.533  -9.255  1.00  0.92           H  
ATOM   1594  HA  LEU A 105      16.145   4.855  -9.901  1.00  0.92           H  
ATOM   1595 1HB  LEU A 105      13.842   4.392 -10.624  1.00  0.92           H  
ATOM   1596 2HB  LEU A 105      13.816   5.835 -11.590  1.00  0.92           H  
ATOM   1597  HG  LEU A 105      15.655   4.785 -13.043  1.00  0.92           H  
ATOM   1598 1HD1 LEU A 105      15.963   2.436 -12.967  1.00  0.92           H  
ATOM   1599 2HD1 LEU A 105      16.467   3.226 -11.452  1.00  0.92           H  
ATOM   1600 3HD1 LEU A 105      14.923   2.377 -11.553  1.00  0.92           H  
ATOM   1601 1HD2 LEU A 105      14.061   3.389 -14.287  1.00  0.92           H  
ATOM   1602 2HD2 LEU A 105      13.000   3.374 -12.912  1.00  0.92           H  
ATOM   1603 3HD2 LEU A 105      13.288   4.855 -13.736  1.00  0.92           H  
ATOM   1604  N   THR A 106      15.989   7.579 -11.846  1.00  0.94           N  
ATOM   1605  CA  THR A 106      16.662   8.295 -12.938  1.00  0.94           C  
ATOM   1606  C   THR A 106      17.230   9.701 -12.635  1.00  0.94           C  
ATOM   1607  O   THR A 106      18.014  10.233 -13.425  1.00  0.94           O  
ATOM   1608  CB  THR A 106      15.663   8.457 -14.093  1.00  0.94           C  
ATOM   1609  OG1 THR A 106      14.586   9.294 -13.683  1.00  0.94           O  
ATOM   1610  CG2 THR A 106      15.075   7.142 -14.426  1.00  0.94           C  
ATOM   1611  H   THR A 106      15.088   7.921 -11.525  1.00  0.94           H  
ATOM   1612  HA  THR A 106      17.489   7.674 -13.274  1.00  0.94           H  
ATOM   1613  HB  THR A 106      16.160   8.883 -14.958  1.00  0.94           H  
ATOM   1614  HG1 THR A 106      14.123   8.876 -12.925  1.00  0.94           H  
ATOM   1615 1HG2 THR A 106      14.356   7.227 -15.207  1.00  0.94           H  
ATOM   1616 2HG2 THR A 106      15.858   6.452 -14.731  1.00  0.94           H  
ATOM   1617 3HG2 THR A 106      14.582   6.790 -13.554  1.00  0.94           H  
ATOM   1618  N   GLY A 107      16.808  10.311 -11.537  1.00  0.94           N  
ATOM   1619  CA  GLY A 107      17.165  11.670 -11.144  1.00  0.94           C  
ATOM   1620  C   GLY A 107      16.174  12.687 -11.728  1.00  0.94           C  
ATOM   1621  O   GLY A 107      15.677  12.510 -12.845  1.00  0.94           O  
ATOM   1622  H   GLY A 107      16.194   9.818 -10.903  1.00  0.94           H  
ATOM   1623 1HA  GLY A 107      17.162  11.710 -10.055  1.00  0.94           H  
ATOM   1624 2HA  GLY A 107      18.176  11.892 -11.482  1.00  0.94           H  
ATOM   1625  N   PRO A 108      15.994  13.843 -11.069  1.00  0.94           N  
ATOM   1626  CA  PRO A 108      15.043  14.884 -11.426  1.00  0.94           C  
ATOM   1627  C   PRO A 108      15.348  15.535 -12.752  1.00  0.94           C  
ATOM   1628  O   PRO A 108      14.461  16.080 -13.399  1.00  0.94           O  
ATOM   1629  CB  PRO A 108      15.244  15.909 -10.319  1.00  0.94           C  
ATOM   1630  CG  PRO A 108      16.682  15.669  -9.840  1.00  0.94           C  
ATOM   1631  CD  PRO A 108      16.878  14.184  -9.941  1.00  0.94           C  
ATOM   1632  HA  PRO A 108      14.022  14.474 -11.408  1.00  0.94           H  
ATOM   1633 1HB  PRO A 108      15.092  16.925 -10.715  1.00  0.94           H  
ATOM   1634 2HB  PRO A 108      14.488  15.758  -9.532  1.00  0.94           H  
ATOM   1635 1HG  PRO A 108      17.375  16.221 -10.489  1.00  0.94           H  
ATOM   1636 2HG  PRO A 108      16.857  16.061  -8.838  1.00  0.94           H  
ATOM   1637 1HD  PRO A 108      17.929  13.969 -10.173  1.00  0.94           H  
ATOM   1638 2HD  PRO A 108      16.545  13.699  -9.005  1.00  0.94           H  
ATOM   1639  N   GLU A 109      16.606  15.449 -13.176  1.00  0.92           N  
ATOM   1640  CA  GLU A 109      17.025  16.062 -14.422  1.00  0.92           C  
ATOM   1641  C   GLU A 109      16.490  15.277 -15.597  1.00  0.92           C  
ATOM   1642  O   GLU A 109      16.261  15.820 -16.678  1.00  0.92           O  
ATOM   1643  CB  GLU A 109      18.548  16.140 -14.487  1.00  0.92           C  
ATOM   1644  CG  GLU A 109      19.167  17.090 -13.462  1.00  0.92           C  
ATOM   1645  CD  GLU A 109      20.678  17.164 -13.539  1.00  0.92           C  
ATOM   1646  OE1 GLU A 109      21.258  16.429 -14.301  1.00  0.92           O  
ATOM   1647  OE2 GLU A 109      21.246  17.961 -12.828  1.00  0.92           O  
ATOM   1648  H   GLU A 109      17.297  14.975 -12.616  1.00  0.92           H  
ATOM   1649  HA  GLU A 109      16.617  17.072 -14.470  1.00  0.92           H  
ATOM   1650 1HB  GLU A 109      18.967  15.146 -14.322  1.00  0.92           H  
ATOM   1651 2HB  GLU A 109      18.855  16.466 -15.480  1.00  0.92           H  
ATOM   1652 1HG  GLU A 109      18.757  18.087 -13.617  1.00  0.92           H  
ATOM   1653 2HG  GLU A 109      18.876  16.760 -12.466  1.00  0.92           H  
ATOM   1654  N   ALA A 110      16.314  13.975 -15.390  1.00  0.89           N  
ATOM   1655  CA  ALA A 110      15.816  13.125 -16.439  1.00  0.89           C  
ATOM   1656  C   ALA A 110      14.308  13.200 -16.427  1.00  0.89           C  
ATOM   1657  O   ALA A 110      13.670  13.389 -17.459  1.00  0.89           O  
ATOM   1658  CB  ALA A 110      16.290  11.708 -16.236  1.00  0.89           C  
ATOM   1659  H   ALA A 110      16.474  13.567 -14.471  1.00  0.89           H  
ATOM   1660  HA  ALA A 110      16.174  13.498 -17.398  1.00  0.89           H  
ATOM   1661 1HB  ALA A 110      15.901  11.094 -17.028  1.00  0.89           H  
ATOM   1662 2HB  ALA A 110      17.378  11.674 -16.244  1.00  0.89           H  
ATOM   1663 3HB  ALA A 110      15.926  11.341 -15.274  1.00  0.89           H  
ATOM   1664  N   VAL A 111      13.737  13.166 -15.229  1.00  0.87           N  
ATOM   1665  CA  VAL A 111      12.290  13.166 -15.100  1.00  0.87           C  
ATOM   1666  C   VAL A 111      11.696  14.465 -15.631  1.00  0.87           C  
ATOM   1667  O   VAL A 111      10.700  14.461 -16.347  1.00  0.87           O  
ATOM   1668  CB  VAL A 111      11.881  12.974 -13.645  1.00  0.87           C  
ATOM   1669  CG1 VAL A 111      10.415  13.130 -13.518  1.00  0.87           C  
ATOM   1670  CG2 VAL A 111      12.310  11.635 -13.189  1.00  0.87           C  
ATOM   1671  H   VAL A 111      14.324  13.061 -14.399  1.00  0.87           H  
ATOM   1672  HA  VAL A 111      11.896  12.333 -15.680  1.00  0.87           H  
ATOM   1673  HB  VAL A 111      12.352  13.734 -13.034  1.00  0.87           H  
ATOM   1674 1HG1 VAL A 111      10.153  13.004 -12.475  1.00  0.87           H  
ATOM   1675 2HG1 VAL A 111      10.136  14.099 -13.853  1.00  0.87           H  
ATOM   1676 3HG1 VAL A 111       9.909  12.381 -14.119  1.00  0.87           H  
ATOM   1677 1HG2 VAL A 111      12.014  11.493 -12.159  1.00  0.87           H  
ATOM   1678 2HG2 VAL A 111      11.839  10.914 -13.809  1.00  0.87           H  
ATOM   1679 3HG2 VAL A 111      13.391  11.543 -13.277  1.00  0.87           H  
ATOM   1680  N   ALA A 112      12.335  15.587 -15.307  1.00  0.85           N  
ATOM   1681  CA  ALA A 112      11.919  16.912 -15.745  1.00  0.85           C  
ATOM   1682  C   ALA A 112      11.926  17.050 -17.265  1.00  0.85           C  
ATOM   1683  O   ALA A 112      11.273  17.942 -17.806  1.00  0.85           O  
ATOM   1684  CB  ALA A 112      12.823  17.963 -15.133  1.00  0.85           C  
ATOM   1685  H   ALA A 112      13.154  15.542 -14.704  1.00  0.85           H  
ATOM   1686  HA  ALA A 112      10.907  17.086 -15.404  1.00  0.85           H  
ATOM   1687 1HB  ALA A 112      12.489  18.953 -15.438  1.00  0.85           H  
ATOM   1688 2HB  ALA A 112      12.783  17.882 -14.052  1.00  0.85           H  
ATOM   1689 3HB  ALA A 112      13.847  17.798 -15.474  1.00  0.85           H  
ATOM   1690  N   GLY A 113      12.698  16.210 -17.963  1.00  0.83           N  
ATOM   1691  CA  GLY A 113      12.808  16.297 -19.403  1.00  0.83           C  
ATOM   1692  C   GLY A 113      11.691  15.551 -20.123  1.00  0.83           C  
ATOM   1693  O   GLY A 113      11.564  15.640 -21.347  1.00  0.83           O  
ATOM   1694  H   GLY A 113      13.193  15.448 -17.505  1.00  0.83           H  
ATOM   1695 1HA  GLY A 113      12.807  17.344 -19.703  1.00  0.83           H  
ATOM   1696 2HA  GLY A 113      13.769  15.882 -19.705  1.00  0.83           H  
ATOM   1697  N   LEU A 114      10.814  14.874 -19.384  1.00  0.82           N  
ATOM   1698  CA  LEU A 114       9.758  14.090 -20.013  1.00  0.82           C  
ATOM   1699  C   LEU A 114       8.560  14.961 -20.370  1.00  0.82           C  
ATOM   1700  O   LEU A 114       7.435  14.692 -19.954  1.00  0.82           O  
ATOM   1701  CB  LEU A 114       9.314  13.018 -19.027  1.00  0.82           C  
ATOM   1702  CG  LEU A 114      10.349  12.066 -18.572  1.00  0.82           C  
ATOM   1703  CD1 LEU A 114       9.737  11.190 -17.519  1.00  0.82           C  
ATOM   1704  CD2 LEU A 114      10.841  11.262 -19.749  1.00  0.82           C  
ATOM   1705  H   LEU A 114      10.901  14.853 -18.366  1.00  0.82           H  
ATOM   1706  HA  LEU A 114      10.152  13.630 -20.918  1.00  0.82           H  
ATOM   1707 1HB  LEU A 114       8.930  13.506 -18.140  1.00  0.82           H  
ATOM   1708 2HB  LEU A 114       8.523  12.442 -19.482  1.00  0.82           H  
ATOM   1709  HG  LEU A 114      11.185  12.609 -18.130  1.00  0.82           H  
ATOM   1710 1HD1 LEU A 114      10.476  10.506 -17.169  1.00  0.82           H  
ATOM   1711 2HD1 LEU A 114       9.396  11.814 -16.689  1.00  0.82           H  
ATOM   1712 3HD1 LEU A 114       8.896  10.645 -17.937  1.00  0.82           H  
ATOM   1713 1HD2 LEU A 114      11.600  10.566 -19.419  1.00  0.82           H  
ATOM   1714 2HD2 LEU A 114      10.006  10.718 -20.190  1.00  0.82           H  
ATOM   1715 3HD2 LEU A 114      11.271  11.938 -20.490  1.00  0.82           H  
ATOM   1716  N   GLY A 115       8.811  15.971 -21.192  1.00  0.82           N  
ATOM   1717  CA  GLY A 115       7.848  17.005 -21.554  1.00  0.82           C  
ATOM   1718  C   GLY A 115       6.409  16.512 -21.665  1.00  0.82           C  
ATOM   1719  O   GLY A 115       5.597  16.778 -20.776  1.00  0.82           O  
ATOM   1720  H   GLY A 115       9.772  16.040 -21.526  1.00  0.82           H  
ATOM   1721 1HA  GLY A 115       7.881  17.769 -20.776  1.00  0.82           H  
ATOM   1722 2HA  GLY A 115       8.169  17.515 -22.456  1.00  0.82           H  
ATOM   1723  N   PRO A 116       6.048  15.838 -22.766  1.00  0.82           N  
ATOM   1724  CA  PRO A 116       4.731  15.296 -23.033  1.00  0.82           C  
ATOM   1725  C   PRO A 116       4.176  14.415 -21.921  1.00  0.82           C  
ATOM   1726  O   PRO A 116       2.971  14.386 -21.708  1.00  0.82           O  
ATOM   1727  CB  PRO A 116       4.979  14.463 -24.291  1.00  0.82           C  
ATOM   1728  CG  PRO A 116       6.130  15.139 -24.978  1.00  0.82           C  
ATOM   1729  CD  PRO A 116       7.026  15.595 -23.853  1.00  0.82           C  
ATOM   1730  HA  PRO A 116       4.041  16.125 -23.242  1.00  0.82           H  
ATOM   1731 1HB  PRO A 116       5.200  13.416 -24.015  1.00  0.82           H  
ATOM   1732 2HB  PRO A 116       4.069  14.434 -24.910  1.00  0.82           H  
ATOM   1733 1HG  PRO A 116       6.628  14.427 -25.655  1.00  0.82           H  
ATOM   1734 2HG  PRO A 116       5.766  15.969 -25.600  1.00  0.82           H  
ATOM   1735 1HD  PRO A 116       7.740  14.806 -23.570  1.00  0.82           H  
ATOM   1736 2HD  PRO A 116       7.518  16.506 -24.186  1.00  0.82           H  
ATOM   1737  N   VAL A 117       5.017  13.715 -21.165  1.00  0.83           N  
ATOM   1738  CA  VAL A 117       4.433  12.859 -20.144  1.00  0.83           C  
ATOM   1739  C   VAL A 117       3.945  13.694 -19.014  1.00  0.83           C  
ATOM   1740  O   VAL A 117       2.840  13.485 -18.521  1.00  0.83           O  
ATOM   1741  CB  VAL A 117       5.420  11.873 -19.540  1.00  0.83           C  
ATOM   1742  CG1 VAL A 117       4.726  11.156 -18.385  1.00  0.83           C  
ATOM   1743  CG2 VAL A 117       5.905  10.918 -20.589  1.00  0.83           C  
ATOM   1744  H   VAL A 117       6.024  13.789 -21.249  1.00  0.83           H  
ATOM   1745  HA  VAL A 117       3.596  12.310 -20.576  1.00  0.83           H  
ATOM   1746  HB  VAL A 117       6.259  12.425 -19.128  1.00  0.83           H  
ATOM   1747 1HG1 VAL A 117       5.405  10.483 -17.916  1.00  0.83           H  
ATOM   1748 2HG1 VAL A 117       4.389  11.888 -17.651  1.00  0.83           H  
ATOM   1749 3HG1 VAL A 117       3.872  10.604 -18.769  1.00  0.83           H  
ATOM   1750 1HG2 VAL A 117       6.610  10.233 -20.158  1.00  0.83           H  
ATOM   1751 2HG2 VAL A 117       5.060  10.370 -20.972  1.00  0.83           H  
ATOM   1752 3HG2 VAL A 117       6.388  11.471 -21.394  1.00  0.83           H  
ATOM   1753  N   LEU A 118       4.784  14.646 -18.612  1.00  0.84           N  
ATOM   1754  CA  LEU A 118       4.506  15.498 -17.479  1.00  0.84           C  
ATOM   1755  C   LEU A 118       3.252  16.307 -17.796  1.00  0.84           C  
ATOM   1756  O   LEU A 118       2.373  16.467 -16.950  1.00  0.84           O  
ATOM   1757  CB  LEU A 118       5.704  16.413 -17.263  1.00  0.84           C  
ATOM   1758  CG  LEU A 118       7.028  15.678 -16.883  1.00  0.84           C  
ATOM   1759  CD1 LEU A 118       8.158  16.660 -16.937  1.00  0.84           C  
ATOM   1760  CD2 LEU A 118       6.952  15.052 -15.539  1.00  0.84           C  
ATOM   1761  H   LEU A 118       5.667  14.761 -19.115  1.00  0.84           H  
ATOM   1762  HA  LEU A 118       4.354  14.889 -16.595  1.00  0.84           H  
ATOM   1763 1HB  LEU A 118       5.886  16.968 -18.185  1.00  0.84           H  
ATOM   1764 2HB  LEU A 118       5.468  17.122 -16.471  1.00  0.84           H  
ATOM   1765  HG  LEU A 118       7.209  14.908 -17.598  1.00  0.84           H  
ATOM   1766 1HD1 LEU A 118       9.073  16.161 -16.710  1.00  0.84           H  
ATOM   1767 2HD1 LEU A 118       8.225  17.090 -17.937  1.00  0.84           H  
ATOM   1768 3HD1 LEU A 118       7.984  17.435 -16.219  1.00  0.84           H  
ATOM   1769 1HD2 LEU A 118       7.897  14.543 -15.327  1.00  0.84           H  
ATOM   1770 2HD2 LEU A 118       6.785  15.827 -14.806  1.00  0.84           H  
ATOM   1771 3HD2 LEU A 118       6.138  14.330 -15.518  1.00  0.84           H  
ATOM   1772  N   GLU A 119       3.122  16.765 -19.052  1.00  0.87           N  
ATOM   1773  CA  GLU A 119       1.930  17.528 -19.408  1.00  0.87           C  
ATOM   1774  C   GLU A 119       0.681  16.641 -19.371  1.00  0.87           C  
ATOM   1775  O   GLU A 119      -0.366  17.037 -18.846  1.00  0.87           O  
ATOM   1776  CB  GLU A 119       2.089  18.144 -20.806  1.00  0.87           C  
ATOM   1777  CG  GLU A 119       3.123  19.282 -20.924  1.00  0.87           C  
ATOM   1778  CD  GLU A 119       2.761  20.519 -20.127  1.00  0.87           C  
ATOM   1779  OE1 GLU A 119       1.659  20.995 -20.265  1.00  0.87           O  
ATOM   1780  OE2 GLU A 119       3.593  20.993 -19.371  1.00  0.87           O  
ATOM   1781  H   GLU A 119       3.872  16.615 -19.733  1.00  0.87           H  
ATOM   1782  HA  GLU A 119       1.800  18.326 -18.686  1.00  0.87           H  
ATOM   1783 1HB  GLU A 119       2.390  17.358 -21.503  1.00  0.87           H  
ATOM   1784 2HB  GLU A 119       1.126  18.527 -21.144  1.00  0.87           H  
ATOM   1785 1HG  GLU A 119       4.084  18.910 -20.569  1.00  0.87           H  
ATOM   1786 2HG  GLU A 119       3.236  19.547 -21.973  1.00  0.87           H  
ATOM   1787  N   LEU A 120       0.808  15.408 -19.850  1.00  0.89           N  
ATOM   1788  CA  LEU A 120      -0.312  14.488 -19.839  1.00  0.89           C  
ATOM   1789  C   LEU A 120      -0.734  14.128 -18.420  1.00  0.89           C  
ATOM   1790  O   LEU A 120      -1.928  14.060 -18.116  1.00  0.89           O  
ATOM   1791  CB  LEU A 120       0.059  13.258 -20.656  1.00  0.89           C  
ATOM   1792  CG  LEU A 120       0.144  13.490 -22.173  1.00  0.89           C  
ATOM   1793  CD1 LEU A 120       0.774  12.300 -22.832  1.00  0.89           C  
ATOM   1794  CD2 LEU A 120      -1.237  13.687 -22.702  1.00  0.89           C  
ATOM   1795  H   LEU A 120       1.685  15.104 -20.277  1.00  0.89           H  
ATOM   1796  HA  LEU A 120      -1.155  14.974 -20.328  1.00  0.89           H  
ATOM   1797 1HB  LEU A 120       1.026  12.892 -20.318  1.00  0.89           H  
ATOM   1798 2HB  LEU A 120      -0.691  12.486 -20.481  1.00  0.89           H  
ATOM   1799  HG  LEU A 120       0.729  14.371 -22.385  1.00  0.89           H  
ATOM   1800 1HD1 LEU A 120       0.825  12.456 -23.908  1.00  0.89           H  
ATOM   1801 2HD1 LEU A 120       1.779  12.153 -22.437  1.00  0.89           H  
ATOM   1802 3HD1 LEU A 120       0.184  11.456 -22.623  1.00  0.89           H  
ATOM   1803 1HD2 LEU A 120      -1.205  13.851 -23.775  1.00  0.89           H  
ATOM   1804 2HD2 LEU A 120      -1.832  12.808 -22.493  1.00  0.89           H  
ATOM   1805 3HD2 LEU A 120      -1.692  14.552 -22.219  1.00  0.89           H  
ATOM   1806  N   VAL A 121       0.220  13.949 -17.502  1.00  0.92           N  
ATOM   1807  CA  VAL A 121      -0.220  13.619 -16.155  1.00  0.92           C  
ATOM   1808  C   VAL A 121      -0.786  14.859 -15.438  1.00  0.92           C  
ATOM   1809  O   VAL A 121      -1.770  14.739 -14.707  1.00  0.92           O  
ATOM   1810  CB  VAL A 121       0.904  12.938 -15.340  1.00  0.92           C  
ATOM   1811  CG1 VAL A 121       1.283  11.620 -15.961  1.00  0.92           C  
ATOM   1812  CG2 VAL A 121       2.065  13.765 -15.329  1.00  0.92           C  
ATOM   1813  H   VAL A 121       1.207  13.998 -17.754  1.00  0.92           H  
ATOM   1814  HA  VAL A 121      -1.021  12.886 -16.236  1.00  0.92           H  
ATOM   1815  HB  VAL A 121       0.551  12.755 -14.344  1.00  0.92           H  
ATOM   1816 1HG1 VAL A 121       2.072  11.155 -15.375  1.00  0.92           H  
ATOM   1817 2HG1 VAL A 121       0.414  10.963 -15.991  1.00  0.92           H  
ATOM   1818 3HG1 VAL A 121       1.641  11.807 -16.968  1.00  0.92           H  
ATOM   1819 1HG2 VAL A 121       2.856  13.290 -14.760  1.00  0.92           H  
ATOM   1820 2HG2 VAL A 121       2.369  13.899 -16.315  1.00  0.92           H  
ATOM   1821 3HG2 VAL A 121       1.830  14.695 -14.922  1.00  0.92           H  
ATOM   1822  N   LYS A 122      -0.301  16.074 -15.746  1.00  0.94           N  
ATOM   1823  CA  LYS A 122      -0.902  17.276 -15.150  1.00  0.94           C  
ATOM   1824  C   LYS A 122      -2.367  17.427 -15.556  1.00  0.94           C  
ATOM   1825  O   LYS A 122      -3.206  17.860 -14.764  1.00  0.94           O  
ATOM   1826  CB  LYS A 122      -0.151  18.563 -15.524  1.00  0.94           C  
ATOM   1827  CG  LYS A 122       1.181  18.769 -14.827  1.00  0.94           C  
ATOM   1828  CD  LYS A 122       1.728  20.160 -15.056  1.00  0.94           C  
ATOM   1829  CE  LYS A 122       2.216  20.298 -16.478  1.00  0.94           C  
ATOM   1830  NZ  LYS A 122       2.829  21.622 -16.755  1.00  0.94           N  
ATOM   1831  H   LYS A 122       0.515  16.166 -16.355  1.00  0.94           H  
ATOM   1832  HA  LYS A 122      -0.866  17.168 -14.067  1.00  0.94           H  
ATOM   1833 1HB  LYS A 122       0.044  18.558 -16.601  1.00  0.94           H  
ATOM   1834 2HB  LYS A 122      -0.782  19.424 -15.311  1.00  0.94           H  
ATOM   1835 1HG  LYS A 122       1.056  18.606 -13.764  1.00  0.94           H  
ATOM   1836 2HG  LYS A 122       1.894  18.070 -15.212  1.00  0.94           H  
ATOM   1837 1HD  LYS A 122       0.951  20.899 -14.867  1.00  0.94           H  
ATOM   1838 2HD  LYS A 122       2.560  20.341 -14.371  1.00  0.94           H  
ATOM   1839 1HE  LYS A 122       2.957  19.521 -16.671  1.00  0.94           H  
ATOM   1840 2HE  LYS A 122       1.375  20.157 -17.158  1.00  0.94           H  
ATOM   1841 1HZ  LYS A 122       3.128  21.604 -17.740  1.00  0.94           H  
ATOM   1842 2HZ  LYS A 122       2.155  22.354 -16.614  1.00  0.94           H  
ATOM   1843 3HZ  LYS A 122       3.624  21.766 -16.160  1.00  0.94           H  
ATOM   1844  N   LYS A 123      -2.673  17.028 -16.790  1.00  0.96           N  
ATOM   1845  CA  LYS A 123      -4.019  17.091 -17.352  1.00  0.96           C  
ATOM   1846  C   LYS A 123      -4.842  15.833 -17.044  1.00  0.96           C  
ATOM   1847  O   LYS A 123      -5.994  15.720 -17.465  1.00  0.96           O  
ATOM   1848  CB  LYS A 123      -3.930  17.271 -18.867  1.00  0.96           C  
ATOM   1849  CG  LYS A 123      -3.320  18.589 -19.323  1.00  0.96           C  
ATOM   1850  CD  LYS A 123      -3.237  18.641 -20.837  1.00  0.96           C  
ATOM   1851  CE  LYS A 123      -2.607  19.938 -21.320  1.00  0.96           C  
ATOM   1852  NZ  LYS A 123      -2.511  19.979 -22.805  1.00  0.96           N  
ATOM   1853  H   LYS A 123      -1.913  16.711 -17.397  1.00  0.96           H  
ATOM   1854  HA  LYS A 123      -4.534  17.946 -16.917  1.00  0.96           H  
ATOM   1855 1HB  LYS A 123      -3.318  16.464 -19.286  1.00  0.96           H  
ATOM   1856 2HB  LYS A 123      -4.923  17.187 -19.307  1.00  0.96           H  
ATOM   1857 1HG  LYS A 123      -3.929  19.417 -18.966  1.00  0.96           H  
ATOM   1858 2HG  LYS A 123      -2.316  18.690 -18.906  1.00  0.96           H  
ATOM   1859 1HD  LYS A 123      -2.631  17.799 -21.187  1.00  0.96           H  
ATOM   1860 2HD  LYS A 123      -4.237  18.541 -21.264  1.00  0.96           H  
ATOM   1861 1HE  LYS A 123      -3.208  20.778 -20.979  1.00  0.96           H  
ATOM   1862 2HE  LYS A 123      -1.601  20.026 -20.898  1.00  0.96           H  
ATOM   1863 1HZ  LYS A 123      -2.085  20.851 -23.090  1.00  0.96           H  
ATOM   1864 2HZ  LYS A 123      -1.943  19.205 -23.121  1.00  0.96           H  
ATOM   1865 3HZ  LYS A 123      -3.437  19.905 -23.206  1.00  0.96           H  
ATOM   1866  N   ARG A 124      -4.229  14.873 -16.348  1.00  0.97           N  
ATOM   1867  CA  ARG A 124      -4.790  13.566 -16.017  1.00  0.97           C  
ATOM   1868  C   ARG A 124      -5.144  12.718 -17.248  1.00  0.97           C  
ATOM   1869  O   ARG A 124      -5.998  11.825 -17.187  1.00  0.97           O  
ATOM   1870  CB  ARG A 124      -6.011  13.706 -15.116  1.00  0.97           C  
ATOM   1871  CG  ARG A 124      -5.756  14.452 -13.795  1.00  0.97           C  
ATOM   1872  CD  ARG A 124      -4.797  13.717 -12.912  1.00  0.97           C  
ATOM   1873  NE  ARG A 124      -4.574  14.404 -11.639  1.00  0.97           N  
ATOM   1874  CZ  ARG A 124      -5.320  14.239 -10.528  1.00  0.97           C  
ATOM   1875  NH1 ARG A 124      -6.344  13.407 -10.531  1.00  0.97           N  
ATOM   1876  NH2 ARG A 124      -5.020  14.913  -9.433  1.00  0.97           N  
ATOM   1877  H   ARG A 124      -3.296  15.047 -15.987  1.00  0.97           H  
ATOM   1878  HA  ARG A 124      -4.029  13.025 -15.452  1.00  0.97           H  
ATOM   1879 1HB  ARG A 124      -6.812  14.218 -15.641  1.00  0.97           H  
ATOM   1880 2HB  ARG A 124      -6.375  12.713 -14.860  1.00  0.97           H  
ATOM   1881 1HG  ARG A 124      -5.326  15.434 -14.010  1.00  0.97           H  
ATOM   1882 2HG  ARG A 124      -6.695  14.578 -13.259  1.00  0.97           H  
ATOM   1883 1HD  ARG A 124      -5.181  12.718 -12.701  1.00  0.97           H  
ATOM   1884 2HD  ARG A 124      -3.835  13.631 -13.424  1.00  0.97           H  
ATOM   1885  HE  ARG A 124      -3.801  15.060 -11.588  1.00  0.97           H  
ATOM   1886 1HH1 ARG A 124      -6.574  12.891 -11.370  1.00  0.97           H  
ATOM   1887 2HH1 ARG A 124      -6.899  13.287  -9.696  1.00  0.97           H  
ATOM   1888 1HH2 ARG A 124      -4.221  15.566  -9.437  1.00  0.97           H  
ATOM   1889 2HH2 ARG A 124      -5.570  14.801  -8.599  1.00  0.97           H  
ATOM   1890  N   GLU A 125      -4.432  12.927 -18.357  1.00  0.97           N  
ATOM   1891  CA  GLU A 125      -4.635  12.126 -19.558  1.00  0.97           C  
ATOM   1892  C   GLU A 125      -3.714  10.930 -19.441  1.00  0.97           C  
ATOM   1893  O   GLU A 125      -2.719  10.782 -20.157  1.00  0.97           O  
ATOM   1894  CB  GLU A 125      -4.368  12.939 -20.818  1.00  0.97           C  
ATOM   1895  CG  GLU A 125      -5.330  14.123 -21.018  1.00  0.97           C  
ATOM   1896  CD  GLU A 125      -5.089  14.923 -22.295  1.00  0.97           C  
ATOM   1897  OE1 GLU A 125      -4.124  14.668 -22.963  1.00  0.97           O  
ATOM   1898  OE2 GLU A 125      -5.882  15.788 -22.592  1.00  0.97           O  
ATOM   1899  H   GLU A 125      -3.703  13.634 -18.353  1.00  0.97           H  
ATOM   1900  HA  GLU A 125      -5.665  11.772 -19.584  1.00  0.97           H  
ATOM   1901 1HB  GLU A 125      -3.367  13.350 -20.753  1.00  0.97           H  
ATOM   1902 2HB  GLU A 125      -4.410  12.294 -21.692  1.00  0.97           H  
ATOM   1903 1HG  GLU A 125      -6.349  13.742 -21.031  1.00  0.97           H  
ATOM   1904 2HG  GLU A 125      -5.237  14.785 -20.159  1.00  0.97           H  
ATOM   1905  N   HIS A 126      -4.084  10.080 -18.511  1.00  0.98           N  
ATOM   1906  CA  HIS A 126      -3.267   8.974 -18.089  1.00  0.98           C  
ATOM   1907  C   HIS A 126      -2.912   7.952 -19.166  1.00  0.98           C  
ATOM   1908  O   HIS A 126      -1.719   7.751 -19.375  1.00  0.98           O  
ATOM   1909  CB  HIS A 126      -3.851   8.375 -16.815  1.00  0.98           C  
ATOM   1910  CG  HIS A 126      -3.480   9.200 -15.625  1.00  0.98           C  
ATOM   1911  ND1 HIS A 126      -2.171   9.354 -15.209  1.00  0.98           N  
ATOM   1912  CD2 HIS A 126      -4.232   9.915 -14.771  1.00  0.98           C  
ATOM   1913  CE1 HIS A 126      -2.137  10.120 -14.139  1.00  0.98           C  
ATOM   1914  NE2 HIS A 126      -3.379  10.472 -13.842  1.00  0.98           N  
ATOM   1915  H   HIS A 126      -4.949  10.310 -18.016  1.00  0.98           H  
ATOM   1916  HA  HIS A 126      -2.311   9.389 -17.771  1.00  0.98           H  
ATOM   1917 1HB  HIS A 126      -4.931   8.389 -16.853  1.00  0.98           H  
ATOM   1918 2HB  HIS A 126      -3.545   7.369 -16.685  1.00  0.98           H  
ATOM   1919  HD1 HIS A 126      -1.373   8.924 -15.619  1.00  0.98           H  
ATOM   1920  HD2 HIS A 126      -5.306  10.092 -14.703  1.00  0.98           H  
ATOM   1921  HE1 HIS A 126      -1.187  10.350 -13.654  1.00  0.98           H  
ATOM   1922  N   PRO A 127      -3.848   7.287 -19.873  1.00  0.98           N  
ATOM   1923  CA  PRO A 127      -3.527   6.283 -20.882  1.00  0.98           C  
ATOM   1924  C   PRO A 127      -2.459   6.767 -21.855  1.00  0.98           C  
ATOM   1925  O   PRO A 127      -1.553   6.009 -22.218  1.00  0.98           O  
ATOM   1926  CB  PRO A 127      -4.869   6.102 -21.586  1.00  0.98           C  
ATOM   1927  CG  PRO A 127      -5.886   6.385 -20.503  1.00  0.98           C  
ATOM   1928  CD  PRO A 127      -5.291   7.541 -19.716  1.00  0.98           C  
ATOM   1929  HA  PRO A 127      -3.223   5.347 -20.406  1.00  0.98           H  
ATOM   1930 1HB  PRO A 127      -4.942   6.792 -22.442  1.00  0.98           H  
ATOM   1931 2HB  PRO A 127      -4.945   5.082 -21.989  1.00  0.98           H  
ATOM   1932 1HG  PRO A 127      -6.861   6.632 -20.950  1.00  0.98           H  
ATOM   1933 2HG  PRO A 127      -6.038   5.489 -19.883  1.00  0.98           H  
ATOM   1934 1HD  PRO A 127      -5.575   8.502 -20.168  1.00  0.98           H  
ATOM   1935 2HD  PRO A 127      -5.616   7.448 -18.692  1.00  0.98           H  
ATOM   1936  N   LEU A 128      -2.509   8.056 -22.202  1.00  0.97           N  
ATOM   1937  CA  LEU A 128      -1.538   8.615 -23.116  1.00  0.97           C  
ATOM   1938  C   LEU A 128      -0.214   8.828 -22.404  1.00  0.97           C  
ATOM   1939  O   LEU A 128       0.846   8.634 -22.991  1.00  0.97           O  
ATOM   1940  CB  LEU A 128      -2.056   9.926 -23.680  1.00  0.97           C  
ATOM   1941  CG  LEU A 128      -3.270   9.834 -24.563  1.00  0.97           C  
ATOM   1942  CD1 LEU A 128      -3.713  11.250 -24.932  1.00  0.97           C  
ATOM   1943  CD2 LEU A 128      -2.926   9.011 -25.795  1.00  0.97           C  
ATOM   1944  H   LEU A 128      -3.245   8.652 -21.852  1.00  0.97           H  
ATOM   1945  HA  LEU A 128      -1.383   7.914 -23.936  1.00  0.97           H  
ATOM   1946 1HB  LEU A 128      -2.312  10.571 -22.841  1.00  0.97           H  
ATOM   1947 2HB  LEU A 128      -1.262  10.399 -24.254  1.00  0.97           H  
ATOM   1948  HG  LEU A 128      -4.085   9.354 -24.022  1.00  0.97           H  
ATOM   1949 1HD1 LEU A 128      -4.597  11.203 -25.566  1.00  0.97           H  
ATOM   1950 2HD1 LEU A 128      -3.949  11.812 -24.025  1.00  0.97           H  
ATOM   1951 3HD1 LEU A 128      -2.910  11.754 -25.466  1.00  0.97           H  
ATOM   1952 1HD2 LEU A 128      -3.799   8.937 -26.442  1.00  0.97           H  
ATOM   1953 2HD2 LEU A 128      -2.111   9.489 -26.339  1.00  0.97           H  
ATOM   1954 3HD2 LEU A 128      -2.613   8.005 -25.493  1.00  0.97           H  
ATOM   1955  N   ALA A 129      -0.254   9.212 -21.120  1.00  0.96           N  
ATOM   1956  CA  ALA A 129       0.992   9.399 -20.378  1.00  0.96           C  
ATOM   1957  C   ALA A 129       1.749   8.086 -20.360  1.00  0.96           C  
ATOM   1958  O   ALA A 129       2.972   8.053 -20.486  1.00  0.96           O  
ATOM   1959  CB  ALA A 129       0.722   9.849 -18.960  1.00  0.96           C  
ATOM   1960  H   ALA A 129      -1.150   9.394 -20.664  1.00  0.96           H  
ATOM   1961  HA  ALA A 129       1.596  10.145 -20.891  1.00  0.96           H  
ATOM   1962 1HB  ALA A 129       1.662   9.973 -18.445  1.00  0.96           H  
ATOM   1963 2HB  ALA A 129       0.179  10.792 -18.968  1.00  0.96           H  
ATOM   1964 3HB  ALA A 129       0.133   9.103 -18.446  1.00  0.96           H  
ATOM   1965  N   GLY A 130       0.990   6.997 -20.234  1.00  0.95           N  
ATOM   1966  CA  GLY A 130       1.529   5.647 -20.230  1.00  0.95           C  
ATOM   1967  C   GLY A 130       2.246   5.374 -21.530  1.00  0.95           C  
ATOM   1968  O   GLY A 130       3.414   4.964 -21.539  1.00  0.95           O  
ATOM   1969  H   GLY A 130      -0.017   7.134 -20.122  1.00  0.95           H  
ATOM   1970 1HA  GLY A 130       2.204   5.517 -19.386  1.00  0.95           H  
ATOM   1971 2HA  GLY A 130       0.724   4.932 -20.127  1.00  0.95           H  
ATOM   1972  N   GLU A 131       1.544   5.602 -22.644  1.00  0.93           N  
ATOM   1973  CA  GLU A 131       2.158   5.357 -23.937  1.00  0.93           C  
ATOM   1974  C   GLU A 131       3.395   6.226 -24.138  1.00  0.93           C  
ATOM   1975  O   GLU A 131       4.432   5.734 -24.595  1.00  0.93           O  
ATOM   1976  CB  GLU A 131       1.170   5.631 -25.078  1.00  0.93           C  
ATOM   1977  CG  GLU A 131       0.027   4.621 -25.219  1.00  0.93           C  
ATOM   1978  CD  GLU A 131      -0.924   4.939 -26.377  1.00  0.93           C  
ATOM   1979  OE1 GLU A 131      -0.786   5.981 -26.978  1.00  0.93           O  
ATOM   1980  OE2 GLU A 131      -1.772   4.122 -26.663  1.00  0.93           O  
ATOM   1981  H   GLU A 131       0.575   5.926 -22.576  1.00  0.93           H  
ATOM   1982  HA  GLU A 131       2.461   4.311 -23.981  1.00  0.93           H  
ATOM   1983 1HB  GLU A 131       0.720   6.616 -24.928  1.00  0.93           H  
ATOM   1984 2HB  GLU A 131       1.711   5.664 -26.023  1.00  0.93           H  
ATOM   1985 1HG  GLU A 131       0.450   3.629 -25.370  1.00  0.93           H  
ATOM   1986 2HG  GLU A 131      -0.538   4.607 -24.287  1.00  0.93           H  
ATOM   1987  N   GLU A 132       3.341   7.493 -23.719  1.00  0.92           N  
ATOM   1988  CA  GLU A 132       4.512   8.335 -23.899  1.00  0.92           C  
ATOM   1989  C   GLU A 132       5.676   7.848 -23.037  1.00  0.92           C  
ATOM   1990  O   GLU A 132       6.812   7.799 -23.510  1.00  0.92           O  
ATOM   1991  CB  GLU A 132       4.188   9.797 -23.616  1.00  0.92           C  
ATOM   1992  CG  GLU A 132       3.300  10.505 -24.657  1.00  0.92           C  
ATOM   1993  CD  GLU A 132       3.901  10.578 -26.041  1.00  0.92           C  
ATOM   1994  OE1 GLU A 132       5.039  10.965 -26.155  1.00  0.92           O  
ATOM   1995  OE2 GLU A 132       3.217  10.240 -26.998  1.00  0.92           O  
ATOM   1996  H   GLU A 132       2.479   7.871 -23.326  1.00  0.92           H  
ATOM   1997  HA  GLU A 132       4.821   8.266 -24.936  1.00  0.92           H  
ATOM   1998 1HB  GLU A 132       3.648   9.857 -22.672  1.00  0.92           H  
ATOM   1999 2HB  GLU A 132       5.109  10.366 -23.511  1.00  0.92           H  
ATOM   2000 1HG  GLU A 132       2.338   9.996 -24.710  1.00  0.92           H  
ATOM   2001 2HG  GLU A 132       3.128  11.517 -24.310  1.00  0.92           H  
ATOM   2002  N   LEU A 133       5.407   7.381 -21.818  1.00  0.92           N  
ATOM   2003  CA  LEU A 133       6.486   6.845 -21.003  1.00  0.92           C  
ATOM   2004  C   LEU A 133       7.124   5.639 -21.656  1.00  0.92           C  
ATOM   2005  O   LEU A 133       8.343   5.517 -21.645  1.00  0.92           O  
ATOM   2006  CB  LEU A 133       5.998   6.483 -19.596  1.00  0.92           C  
ATOM   2007  CG  LEU A 133       5.747   7.631 -18.672  1.00  0.92           C  
ATOM   2008  CD1 LEU A 133       4.995   7.173 -17.455  1.00  0.92           C  
ATOM   2009  CD2 LEU A 133       7.133   8.177 -18.232  1.00  0.92           C  
ATOM   2010  H   LEU A 133       4.460   7.434 -21.440  1.00  0.92           H  
ATOM   2011  HA  LEU A 133       7.247   7.617 -20.902  1.00  0.92           H  
ATOM   2012 1HB  LEU A 133       5.058   5.940 -19.695  1.00  0.92           H  
ATOM   2013 2HB  LEU A 133       6.726   5.824 -19.128  1.00  0.92           H  
ATOM   2014  HG  LEU A 133       5.166   8.390 -19.178  1.00  0.92           H  
ATOM   2015 1HD1 LEU A 133       4.847   8.026 -16.808  1.00  0.92           H  
ATOM   2016 2HD1 LEU A 133       4.027   6.770 -17.758  1.00  0.92           H  
ATOM   2017 3HD1 LEU A 133       5.565   6.408 -16.933  1.00  0.92           H  
ATOM   2018 1HD2 LEU A 133       7.013   9.007 -17.548  1.00  0.92           H  
ATOM   2019 2HD2 LEU A 133       7.685   7.383 -17.728  1.00  0.92           H  
ATOM   2020 3HD2 LEU A 133       7.695   8.504 -19.104  1.00  0.92           H  
ATOM   2021  N   SER A 134       6.331   4.792 -22.310  1.00  0.93           N  
ATOM   2022  CA  SER A 134       6.882   3.590 -22.930  1.00  0.93           C  
ATOM   2023  C   SER A 134       7.804   3.900 -24.122  1.00  0.93           C  
ATOM   2024  O   SER A 134       8.525   3.019 -24.597  1.00  0.93           O  
ATOM   2025  CB  SER A 134       5.777   2.645 -23.366  1.00  0.93           C  
ATOM   2026  OG  SER A 134       5.076   3.109 -24.504  1.00  0.93           O  
ATOM   2027  H   SER A 134       5.320   4.950 -22.313  1.00  0.93           H  
ATOM   2028  HA  SER A 134       7.469   3.076 -22.180  1.00  0.93           H  
ATOM   2029 1HB  SER A 134       6.199   1.662 -23.569  1.00  0.93           H  
ATOM   2030 2HB  SER A 134       5.076   2.534 -22.540  1.00  0.93           H  
ATOM   2031  HG  SER A 134       4.935   4.076 -24.395  1.00  0.93           H  
ATOM   2032  N   LYS A 135       7.747   5.134 -24.640  1.00  0.95           N  
ATOM   2033  CA  LYS A 135       8.575   5.551 -25.762  1.00  0.95           C  
ATOM   2034  C   LYS A 135       9.813   6.315 -25.289  1.00  0.95           C  
ATOM   2035  O   LYS A 135      10.686   6.659 -26.092  1.00  0.95           O  
ATOM   2036  CB  LYS A 135       7.763   6.410 -26.731  1.00  0.95           C  
ATOM   2037  CG  LYS A 135       6.621   5.671 -27.437  1.00  0.95           C  
ATOM   2038  CD  LYS A 135       5.979   6.545 -28.509  1.00  0.95           C  
ATOM   2039  CE  LYS A 135       5.162   7.655 -27.875  1.00  0.95           C  
ATOM   2040  NZ  LYS A 135       4.438   8.487 -28.879  1.00  0.95           N  
ATOM   2041  H   LYS A 135       7.147   5.840 -24.218  1.00  0.95           H  
ATOM   2042  HA  LYS A 135       8.914   4.660 -26.289  1.00  0.95           H  
ATOM   2043 1HB  LYS A 135       7.320   7.245 -26.177  1.00  0.95           H  
ATOM   2044 2HB  LYS A 135       8.421   6.829 -27.489  1.00  0.95           H  
ATOM   2045 1HG  LYS A 135       7.004   4.760 -27.894  1.00  0.95           H  
ATOM   2046 2HG  LYS A 135       5.864   5.396 -26.702  1.00  0.95           H  
ATOM   2047 1HD  LYS A 135       6.752   6.987 -29.137  1.00  0.95           H  
ATOM   2048 2HD  LYS A 135       5.326   5.938 -29.135  1.00  0.95           H  
ATOM   2049 1HE  LYS A 135       4.431   7.212 -27.196  1.00  0.95           H  
ATOM   2050 2HE  LYS A 135       5.827   8.302 -27.300  1.00  0.95           H  
ATOM   2051 1HZ  LYS A 135       3.917   9.210 -28.352  1.00  0.95           H  
ATOM   2052 2HZ  LYS A 135       5.094   8.929 -29.501  1.00  0.95           H  
ATOM   2053 3HZ  LYS A 135       3.798   7.921 -29.405  1.00  0.95           H  
ATOM   2054  N   SER A 136       9.859   6.626 -23.996  1.00  0.98           N  
ATOM   2055  CA  SER A 136      10.946   7.389 -23.408  1.00  0.98           C  
ATOM   2056  C   SER A 136      12.222   6.591 -23.329  1.00  0.98           C  
ATOM   2057  O   SER A 136      12.209   5.384 -23.069  1.00  0.98           O  
ATOM   2058  CB  SER A 136      10.599   7.902 -22.021  1.00  0.98           C  
ATOM   2059  OG  SER A 136      11.732   8.509 -21.414  1.00  0.98           O  
ATOM   2060  H   SER A 136       9.129   6.292 -23.369  1.00  0.98           H  
ATOM   2061  HA  SER A 136      11.131   8.253 -24.046  1.00  0.98           H  
ATOM   2062 1HB  SER A 136       9.784   8.623 -22.096  1.00  0.98           H  
ATOM   2063 2HB  SER A 136      10.251   7.083 -21.400  1.00  0.98           H  
ATOM   2064  HG  SER A 136      11.375   9.065 -20.716  1.00  0.98           H  
ATOM   2065  N   GLU A 137      13.337   7.292 -23.419  1.00  1.03           N  
ATOM   2066  CA  GLU A 137      14.640   6.670 -23.273  1.00  1.03           C  
ATOM   2067  C   GLU A 137      14.750   5.995 -21.908  1.00  1.03           C  
ATOM   2068  O   GLU A 137      15.472   5.005 -21.758  1.00  1.03           O  
ATOM   2069  CB  GLU A 137      15.747   7.715 -23.427  1.00  1.03           C  
ATOM   2070  CG  GLU A 137      15.895   8.270 -24.845  1.00  1.03           C  
ATOM   2071  CD  GLU A 137      16.971   9.332 -24.971  1.00  1.03           C  
ATOM   2072  OE1 GLU A 137      17.502   9.741 -23.966  1.00  1.03           O  
ATOM   2073  OE2 GLU A 137      17.256   9.729 -26.077  1.00  1.03           O  
ATOM   2074  H   GLU A 137      13.275   8.281 -23.614  1.00  1.03           H  
ATOM   2075  HA  GLU A 137      14.755   5.911 -24.047  1.00  1.03           H  
ATOM   2076 1HB  GLU A 137      15.551   8.551 -22.755  1.00  1.03           H  
ATOM   2077 2HB  GLU A 137      16.702   7.278 -23.134  1.00  1.03           H  
ATOM   2078 1HG  GLU A 137      16.134   7.448 -25.520  1.00  1.03           H  
ATOM   2079 2HG  GLU A 137      14.938   8.689 -25.156  1.00  1.03           H  
ATOM   2080  N   LEU A 138      14.031   6.525 -20.909  1.00  1.09           N  
ATOM   2081  CA  LEU A 138      14.098   5.952 -19.577  1.00  1.09           C  
ATOM   2082  C   LEU A 138      13.512   4.544 -19.588  1.00  1.09           C  
ATOM   2083  O   LEU A 138      13.955   3.671 -18.837  1.00  1.09           O  
ATOM   2084  CB  LEU A 138      13.336   6.821 -18.571  1.00  1.09           C  
ATOM   2085  CG  LEU A 138      13.961   8.223 -18.375  1.00  1.09           C  
ATOM   2086  CD1 LEU A 138      13.122   9.034 -17.352  1.00  1.09           C  
ATOM   2087  CD2 LEU A 138      15.433   8.065 -18.007  1.00  1.09           C  
ATOM   2088  H   LEU A 138      13.412   7.315 -21.093  1.00  1.09           H  
ATOM   2089  HA  LEU A 138      15.141   5.892 -19.273  1.00  1.09           H  
ATOM   2090 1HB  LEU A 138      12.310   6.947 -18.919  1.00  1.09           H  
ATOM   2091 2HB  LEU A 138      13.318   6.315 -17.604  1.00  1.09           H  
ATOM   2092  HG  LEU A 138      13.905   8.769 -19.319  1.00  1.09           H  
ATOM   2093 1HD1 LEU A 138      13.535  10.039 -17.243  1.00  1.09           H  
ATOM   2094 2HD1 LEU A 138      12.114   9.095 -17.716  1.00  1.09           H  
ATOM   2095 3HD1 LEU A 138      13.113   8.555 -16.391  1.00  1.09           H  
ATOM   2096 1HD2 LEU A 138      15.891   9.035 -17.900  1.00  1.09           H  
ATOM   2097 2HD2 LEU A 138      15.535   7.524 -17.097  1.00  1.09           H  
ATOM   2098 3HD2 LEU A 138      15.940   7.516 -18.801  1.00  1.09           H  
ATOM   2099  N   TYR A 139      12.504   4.319 -20.438  1.00  1.14           N  
ATOM   2100  CA  TYR A 139      11.865   3.022 -20.521  1.00  1.14           C  
ATOM   2101  C   TYR A 139      12.896   2.073 -21.058  1.00  1.14           C  
ATOM   2102  O   TYR A 139      13.088   0.983 -20.553  1.00  1.14           O  
ATOM   2103  CB  TYR A 139      10.639   3.037 -21.431  1.00  1.14           C  
ATOM   2104  CG  TYR A 139       9.853   1.757 -21.400  1.00  1.14           C  
ATOM   2105  CD1 TYR A 139       8.997   1.528 -20.334  1.00  1.14           C  
ATOM   2106  CD2 TYR A 139       9.964   0.825 -22.411  1.00  1.14           C  
ATOM   2107  CE1 TYR A 139       8.252   0.384 -20.279  1.00  1.14           C  
ATOM   2108  CE2 TYR A 139       9.214  -0.335 -22.355  1.00  1.14           C  
ATOM   2109  CZ  TYR A 139       8.357  -0.554 -21.290  1.00  1.14           C  
ATOM   2110  OH  TYR A 139       7.600  -1.703 -21.236  1.00  1.14           O  
ATOM   2111  H   TYR A 139      12.207   5.040 -21.085  1.00  1.14           H  
ATOM   2112  HA  TYR A 139      11.581   2.690 -19.529  1.00  1.14           H  
ATOM   2113 1HB  TYR A 139       9.990   3.838 -21.122  1.00  1.14           H  
ATOM   2114 2HB  TYR A 139      10.933   3.234 -22.462  1.00  1.14           H  
ATOM   2115  HD1 TYR A 139       8.908   2.266 -19.545  1.00  1.14           H  
ATOM   2116  HD2 TYR A 139      10.637   1.009 -23.250  1.00  1.14           H  
ATOM   2117  HE1 TYR A 139       7.578   0.220 -19.446  1.00  1.14           H  
ATOM   2118  HE2 TYR A 139       9.293  -1.074 -23.152  1.00  1.14           H  
ATOM   2119  HH  TYR A 139       6.987  -1.655 -20.484  1.00  1.14           H  
ATOM   2120  N   GLY A 140      13.581   2.492 -22.115  1.00  1.18           N  
ATOM   2121  CA  GLY A 140      14.596   1.620 -22.686  1.00  1.18           C  
ATOM   2122  C   GLY A 140      15.684   1.282 -21.657  1.00  1.18           C  
ATOM   2123  O   GLY A 140      16.154   0.144 -21.586  1.00  1.18           O  
ATOM   2124  H   GLY A 140      13.380   3.416 -22.503  1.00  1.18           H  
ATOM   2125 1HA  GLY A 140      14.127   0.703 -23.042  1.00  1.18           H  
ATOM   2126 2HA  GLY A 140      15.046   2.112 -23.547  1.00  1.18           H  
ATOM   2127  N   ALA A 141      16.076   2.277 -20.852  1.00  1.20           N  
ATOM   2128  CA  ALA A 141      17.098   2.097 -19.824  1.00  1.20           C  
ATOM   2129  C   ALA A 141      16.709   1.103 -18.718  1.00  1.20           C  
ATOM   2130  O   ALA A 141      17.545   0.315 -18.267  1.00  1.20           O  
ATOM   2131  CB  ALA A 141      17.408   3.440 -19.184  1.00  1.20           C  
ATOM   2132  H   ALA A 141      15.669   3.203 -20.987  1.00  1.20           H  
ATOM   2133  HA  ALA A 141      17.993   1.718 -20.314  1.00  1.20           H  
ATOM   2134 1HB  ALA A 141      18.201   3.318 -18.450  1.00  1.20           H  
ATOM   2135 2HB  ALA A 141      17.722   4.145 -19.954  1.00  1.20           H  
ATOM   2136 3HB  ALA A 141      16.517   3.816 -18.693  1.00  1.20           H  
ATOM   2137  N   ALA A 142      15.455   1.146 -18.265  1.00  1.20           N  
ATOM   2138  CA  ALA A 142      15.014   0.265 -17.183  1.00  1.20           C  
ATOM   2139  C   ALA A 142      13.531  -0.075 -17.285  1.00  1.20           C  
ATOM   2140  O   ALA A 142      12.777   0.268 -16.363  1.00  1.20           O  
ATOM   2141  CB  ALA A 142      15.263   0.945 -15.855  1.00  1.20           C  
ATOM   2142  H   ALA A 142      14.807   1.831 -18.662  1.00  1.20           H  
ATOM   2143  HA  ALA A 142      15.601  -0.647 -17.222  1.00  1.20           H  
ATOM   2144 1HB  ALA A 142      14.959   0.290 -15.038  1.00  1.20           H  
ATOM   2145 2HB  ALA A 142      16.324   1.181 -15.758  1.00  1.20           H  
ATOM   2146 3HB  ALA A 142      14.684   1.857 -15.825  1.00  1.20           H  
ATOM   2147  N   PRO A 143      13.093  -0.810 -18.322  1.00  1.17           N  
ATOM   2148  CA  PRO A 143      11.696  -0.997 -18.672  1.00  1.17           C  
ATOM   2149  C   PRO A 143      10.869  -1.702 -17.623  1.00  1.17           C  
ATOM   2150  O   PRO A 143       9.674  -1.461 -17.520  1.00  1.17           O  
ATOM   2151  CB  PRO A 143      11.788  -1.863 -19.936  1.00  1.17           C  
ATOM   2152  CG  PRO A 143      13.136  -2.557 -19.847  1.00  1.17           C  
ATOM   2153  CD  PRO A 143      14.045  -1.574 -19.150  1.00  1.17           C  
ATOM   2154  HA  PRO A 143      11.260  -0.019 -18.918  1.00  1.17           H  
ATOM   2155 1HB  PRO A 143      10.941  -2.562 -19.973  1.00  1.17           H  
ATOM   2156 2HB  PRO A 143      11.712  -1.222 -20.824  1.00  1.17           H  
ATOM   2157 1HG  PRO A 143      13.037  -3.506 -19.307  1.00  1.17           H  
ATOM   2158 2HG  PRO A 143      13.493  -2.803 -20.858  1.00  1.17           H  
ATOM   2159 1HD  PRO A 143      14.759  -2.133 -18.543  1.00  1.17           H  
ATOM   2160 2HD  PRO A 143      14.543  -0.925 -19.880  1.00  1.17           H  
ATOM   2161  N   ALA A 144      11.495  -2.523 -16.786  1.00  1.13           N  
ATOM   2162  CA  ALA A 144      10.729  -3.222 -15.761  1.00  1.13           C  
ATOM   2163  C   ALA A 144      10.230  -2.248 -14.712  1.00  1.13           C  
ATOM   2164  O   ALA A 144       9.109  -2.346 -14.201  1.00  1.13           O  
ATOM   2165  CB  ALA A 144      11.580  -4.295 -15.111  1.00  1.13           C  
ATOM   2166  H   ALA A 144      12.485  -2.692 -16.878  1.00  1.13           H  
ATOM   2167  HA  ALA A 144       9.864  -3.685 -16.235  1.00  1.13           H  
ATOM   2168 1HB  ALA A 144      10.989  -4.820 -14.361  1.00  1.13           H  
ATOM   2169 2HB  ALA A 144      11.917  -5.000 -15.870  1.00  1.13           H  
ATOM   2170 3HB  ALA A 144      12.443  -3.834 -14.634  1.00  1.13           H  
ATOM   2171  N   VAL A 145      11.086  -1.292 -14.389  1.00  1.08           N  
ATOM   2172  CA  VAL A 145      10.795  -0.357 -13.334  1.00  1.08           C  
ATOM   2173  C   VAL A 145       9.886   0.697 -13.888  1.00  1.08           C  
ATOM   2174  O   VAL A 145       8.876   1.058 -13.282  1.00  1.08           O  
ATOM   2175  CB  VAL A 145      12.094   0.256 -12.789  1.00  1.08           C  
ATOM   2176  CG1 VAL A 145      11.782   1.305 -11.799  1.00  1.08           C  
ATOM   2177  CG2 VAL A 145      12.937  -0.821 -12.136  1.00  1.08           C  
ATOM   2178  H   VAL A 145      11.950  -1.189 -14.914  1.00  1.08           H  
ATOM   2179  HA  VAL A 145      10.283  -0.880 -12.530  1.00  1.08           H  
ATOM   2180  HB  VAL A 145      12.647   0.716 -13.611  1.00  1.08           H  
ATOM   2181 1HG1 VAL A 145      12.693   1.733 -11.416  1.00  1.08           H  
ATOM   2182 2HG1 VAL A 145      11.188   2.063 -12.274  1.00  1.08           H  
ATOM   2183 3HG1 VAL A 145      11.250   0.890 -11.010  1.00  1.08           H  
ATOM   2184 1HG2 VAL A 145      13.856  -0.378 -11.760  1.00  1.08           H  
ATOM   2185 2HG2 VAL A 145      12.387  -1.272 -11.306  1.00  1.08           H  
ATOM   2186 3HG2 VAL A 145      13.178  -1.589 -12.870  1.00  1.08           H  
ATOM   2187  N   CYS A 146      10.231   1.165 -15.078  1.00  1.04           N  
ATOM   2188  CA  CYS A 146       9.469   2.206 -15.720  1.00  1.04           C  
ATOM   2189  C   CYS A 146       8.048   1.740 -16.038  1.00  1.04           C  
ATOM   2190  O   CYS A 146       7.108   2.526 -15.928  1.00  1.04           O  
ATOM   2191  CB  CYS A 146      10.197   2.655 -16.964  1.00  1.04           C  
ATOM   2192  SG  CYS A 146      11.746   3.481 -16.571  1.00  1.04           S  
ATOM   2193  H   CYS A 146      11.067   0.802 -15.539  1.00  1.04           H  
ATOM   2194  HA  CYS A 146       9.412   3.054 -15.041  1.00  1.04           H  
ATOM   2195 1HB  CYS A 146      10.418   1.792 -17.586  1.00  1.04           H  
ATOM   2196 2HB  CYS A 146       9.576   3.341 -17.534  1.00  1.04           H  
ATOM   2197  HG  CYS A 146      12.398   2.350 -16.237  1.00  1.04           H  
ATOM   2198  N   ASP A 147       7.864   0.451 -16.376  1.00  1.01           N  
ATOM   2199  CA  ASP A 147       6.525  -0.058 -16.654  1.00  1.01           C  
ATOM   2200  C   ASP A 147       5.703  -0.057 -15.371  1.00  1.01           C  
ATOM   2201  O   ASP A 147       4.545   0.369 -15.377  1.00  1.01           O  
ATOM   2202  CB  ASP A 147       6.575  -1.486 -17.224  1.00  1.01           C  
ATOM   2203  CG  ASP A 147       5.220  -1.996 -17.755  1.00  1.01           C  
ATOM   2204  OD1 ASP A 147       4.732  -1.431 -18.714  1.00  1.01           O  
ATOM   2205  OD2 ASP A 147       4.692  -2.940 -17.206  1.00  1.01           O  
ATOM   2206  H   ASP A 147       8.653  -0.182 -16.489  1.00  1.01           H  
ATOM   2207  HA  ASP A 147       6.043   0.596 -17.379  1.00  1.01           H  
ATOM   2208 1HB  ASP A 147       7.291  -1.532 -18.031  1.00  1.01           H  
ATOM   2209 2HB  ASP A 147       6.933  -2.167 -16.447  1.00  1.01           H  
ATOM   2210  N   LYS A 148       6.303  -0.484 -14.250  1.00  0.98           N  
ATOM   2211  CA  LYS A 148       5.571  -0.486 -12.990  1.00  0.98           C  
ATOM   2212  C   LYS A 148       5.185   0.940 -12.578  1.00  0.98           C  
ATOM   2213  O   LYS A 148       4.053   1.188 -12.143  1.00  0.98           O  
ATOM   2214  CB  LYS A 148       6.405  -1.179 -11.918  1.00  0.98           C  
ATOM   2215  CG  LYS A 148       6.494  -2.700 -12.068  1.00  0.98           C  
ATOM   2216  CD  LYS A 148       7.379  -3.303 -10.993  1.00  0.98           C  
ATOM   2217  CE  LYS A 148       7.462  -4.825 -11.073  1.00  0.98           C  
ATOM   2218  NZ  LYS A 148       6.170  -5.457 -10.736  1.00  0.98           N  
ATOM   2219  H   LYS A 148       7.261  -0.845 -14.273  1.00  0.98           H  
ATOM   2220  HA  LYS A 148       4.653  -1.053 -13.130  1.00  0.98           H  
ATOM   2221 1HB  LYS A 148       7.419  -0.773 -11.925  1.00  0.98           H  
ATOM   2222 2HB  LYS A 148       5.976  -0.987 -10.960  1.00  0.98           H  
ATOM   2223 1HG  LYS A 148       5.494  -3.131 -11.980  1.00  0.98           H  
ATOM   2224 2HG  LYS A 148       6.895  -2.947 -13.050  1.00  0.98           H  
ATOM   2225 1HD  LYS A 148       8.381  -2.911 -11.128  1.00  0.98           H  
ATOM   2226 2HD  LYS A 148       7.008  -3.017 -10.006  1.00  0.98           H  
ATOM   2227 1HE  LYS A 148       7.758  -5.126 -12.075  1.00  0.98           H  
ATOM   2228 2HE  LYS A 148       8.211  -5.172 -10.360  1.00  0.98           H  
ATOM   2229 1HZ  LYS A 148       6.228  -6.474 -10.747  1.00  0.98           H  
ATOM   2230 2HZ  LYS A 148       5.899  -5.194  -9.803  1.00  0.98           H  
ATOM   2231 3HZ  LYS A 148       5.450  -5.164 -11.375  1.00  0.98           H  
ATOM   2232  N   ILE A 149       6.099   1.887 -12.793  1.00  0.96           N  
ATOM   2233  CA  ILE A 149       5.835   3.288 -12.490  1.00  0.96           C  
ATOM   2234  C   ILE A 149       4.720   3.827 -13.368  1.00  0.96           C  
ATOM   2235  O   ILE A 149       3.805   4.498 -12.876  1.00  0.96           O  
ATOM   2236  CB  ILE A 149       7.096   4.131 -12.681  1.00  0.96           C  
ATOM   2237  CG1 ILE A 149       8.140   3.755 -11.591  1.00  0.96           C  
ATOM   2238  CG2 ILE A 149       6.772   5.616 -12.662  1.00  0.96           C  
ATOM   2239  CD1 ILE A 149       9.506   4.310 -11.857  1.00  0.96           C  
ATOM   2240  H   ILE A 149       7.018   1.620 -13.150  1.00  0.96           H  
ATOM   2241  HA  ILE A 149       5.522   3.366 -11.451  1.00  0.96           H  
ATOM   2242  HB  ILE A 149       7.534   3.881 -13.644  1.00  0.96           H  
ATOM   2243 1HG1 ILE A 149       7.797   4.138 -10.630  1.00  0.96           H  
ATOM   2244 2HG1 ILE A 149       8.211   2.671 -11.524  1.00  0.96           H  
ATOM   2245 1HG2 ILE A 149       7.677   6.179 -12.823  1.00  0.96           H  
ATOM   2246 2HG2 ILE A 149       6.055   5.853 -13.449  1.00  0.96           H  
ATOM   2247 3HG2 ILE A 149       6.360   5.871 -11.703  1.00  0.96           H  
ATOM   2248 1HD1 ILE A 149      10.186   4.021 -11.056  1.00  0.96           H  
ATOM   2249 2HD1 ILE A 149       9.878   3.931 -12.807  1.00  0.96           H  
ATOM   2250 3HD1 ILE A 149       9.431   5.375 -11.901  1.00  0.96           H  
ATOM   2251  N   ALA A 150       4.780   3.529 -14.670  1.00  0.94           N  
ATOM   2252  CA  ALA A 150       3.739   3.976 -15.570  1.00  0.94           C  
ATOM   2253  C   ALA A 150       2.404   3.405 -15.135  1.00  0.94           C  
ATOM   2254  O   ALA A 150       1.409   4.117 -15.135  1.00  0.94           O  
ATOM   2255  CB  ALA A 150       4.044   3.550 -16.994  1.00  0.94           C  
ATOM   2256  H   ALA A 150       5.562   2.992 -15.039  1.00  0.94           H  
ATOM   2257  HA  ALA A 150       3.685   5.061 -15.519  1.00  0.94           H  
ATOM   2258 1HB  ALA A 150       3.259   3.905 -17.657  1.00  0.94           H  
ATOM   2259 2HB  ALA A 150       5.002   3.970 -17.302  1.00  0.94           H  
ATOM   2260 3HB  ALA A 150       4.098   2.463 -17.041  1.00  0.94           H  
ATOM   2261  N   GLY A 151       2.379   2.136 -14.716  1.00  0.92           N  
ATOM   2262  CA  GLY A 151       1.146   1.501 -14.269  1.00  0.92           C  
ATOM   2263  C   GLY A 151       0.543   2.212 -13.058  1.00  0.92           C  
ATOM   2264  O   GLY A 151      -0.682   2.359 -12.943  1.00  0.92           O  
ATOM   2265  H   GLY A 151       3.233   1.579 -14.747  1.00  0.92           H  
ATOM   2266 1HA  GLY A 151       0.429   1.480 -15.084  1.00  0.92           H  
ATOM   2267 2HA  GLY A 151       1.366   0.466 -14.016  1.00  0.92           H  
ATOM   2268  N   LEU A 152       1.410   2.693 -12.169  1.00  0.90           N  
ATOM   2269  CA  LEU A 152       0.975   3.386 -10.964  1.00  0.90           C  
ATOM   2270  C   LEU A 152       0.320   4.707 -11.400  1.00  0.90           C  
ATOM   2271  O   LEU A 152      -0.796   5.041 -10.980  1.00  0.90           O  
ATOM   2272  CB  LEU A 152       2.217   3.580 -10.072  1.00  0.90           C  
ATOM   2273  CG  LEU A 152       2.098   4.170  -8.636  1.00  0.90           C  
ATOM   2274  CD1 LEU A 152       1.198   3.340  -7.828  1.00  0.90           C  
ATOM   2275  CD2 LEU A 152       3.465   4.129  -7.952  1.00  0.90           C  
ATOM   2276  H   LEU A 152       2.407   2.515 -12.311  1.00  0.90           H  
ATOM   2277  HA  LEU A 152       0.241   2.773 -10.439  1.00  0.90           H  
ATOM   2278 1HB  LEU A 152       2.748   2.674 -10.037  1.00  0.90           H  
ATOM   2279 2HB  LEU A 152       2.859   4.275 -10.598  1.00  0.90           H  
ATOM   2280  HG  LEU A 152       1.724   5.191  -8.680  1.00  0.90           H  
ATOM   2281 1HD1 LEU A 152       1.157   3.731  -6.832  1.00  0.90           H  
ATOM   2282 2HD1 LEU A 152       0.227   3.364  -8.281  1.00  0.90           H  
ATOM   2283 3HD1 LEU A 152       1.560   2.327  -7.784  1.00  0.90           H  
ATOM   2284 1HD2 LEU A 152       3.374   4.540  -6.945  1.00  0.90           H  
ATOM   2285 2HD2 LEU A 152       3.807   3.111  -7.891  1.00  0.90           H  
ATOM   2286 3HD2 LEU A 152       4.172   4.691  -8.503  1.00  0.90           H  
ATOM   2287  N   LEU A 153       0.967   5.411 -12.342  1.00  0.89           N  
ATOM   2288  CA  LEU A 153       0.405   6.655 -12.874  1.00  0.89           C  
ATOM   2289  C   LEU A 153      -0.898   6.410 -13.635  1.00  0.89           C  
ATOM   2290  O   LEU A 153      -1.834   7.193 -13.538  1.00  0.89           O  
ATOM   2291  CB  LEU A 153       1.408   7.335 -13.827  1.00  0.89           C  
ATOM   2292  CG  LEU A 153       2.647   7.921 -13.167  1.00  0.89           C  
ATOM   2293  CD1 LEU A 153       3.642   8.319 -14.214  1.00  0.89           C  
ATOM   2294  CD2 LEU A 153       2.237   9.131 -12.332  1.00  0.89           C  
ATOM   2295  H   LEU A 153       1.879   5.083 -12.670  1.00  0.89           H  
ATOM   2296  HA  LEU A 153       0.202   7.318 -12.040  1.00  0.89           H  
ATOM   2297 1HB  LEU A 153       1.737   6.601 -14.558  1.00  0.89           H  
ATOM   2298 2HB  LEU A 153       0.894   8.137 -14.353  1.00  0.89           H  
ATOM   2299  HG  LEU A 153       3.104   7.170 -12.540  1.00  0.89           H  
ATOM   2300 1HD1 LEU A 153       4.532   8.728 -13.737  1.00  0.89           H  
ATOM   2301 2HD1 LEU A 153       3.907   7.433 -14.777  1.00  0.89           H  
ATOM   2302 3HD1 LEU A 153       3.208   9.063 -14.876  1.00  0.89           H  
ATOM   2303 1HD2 LEU A 153       3.111   9.564 -11.841  1.00  0.89           H  
ATOM   2304 2HD2 LEU A 153       1.772   9.882 -12.970  1.00  0.89           H  
ATOM   2305 3HD2 LEU A 153       1.534   8.801 -11.588  1.00  0.89           H  
ATOM   2306  N   LEU A 154      -0.953   5.322 -14.397  1.00  0.87           N  
ATOM   2307  CA  LEU A 154      -2.113   4.984 -15.211  1.00  0.87           C  
ATOM   2308  C   LEU A 154      -3.369   4.595 -14.464  1.00  0.87           C  
ATOM   2309  O   LEU A 154      -4.476   4.946 -14.882  1.00  0.87           O  
ATOM   2310  CB  LEU A 154      -1.771   3.832 -16.153  1.00  0.87           C  
ATOM   2311  CG  LEU A 154      -0.856   4.164 -17.270  1.00  0.87           C  
ATOM   2312  CD1 LEU A 154      -0.413   2.894 -17.982  1.00  0.87           C  
ATOM   2313  CD2 LEU A 154      -1.607   5.032 -18.131  1.00  0.87           C  
ATOM   2314  H   LEU A 154      -0.141   4.717 -14.442  1.00  0.87           H  
ATOM   2315  HA  LEU A 154      -2.333   5.851 -15.811  1.00  0.87           H  
ATOM   2316 1HB  LEU A 154      -1.311   3.044 -15.569  1.00  0.87           H  
ATOM   2317 2HB  LEU A 154      -2.696   3.447 -16.578  1.00  0.87           H  
ATOM   2318  HG  LEU A 154       0.015   4.687 -16.919  1.00  0.87           H  
ATOM   2319 1HD1 LEU A 154       0.232   3.141 -18.812  1.00  0.87           H  
ATOM   2320 2HD1 LEU A 154       0.132   2.266 -17.284  1.00  0.87           H  
ATOM   2321 3HD1 LEU A 154      -1.287   2.360 -18.348  1.00  0.87           H  
ATOM   2322 1HD2 LEU A 154      -1.036   5.331 -18.972  1.00  0.87           H  
ATOM   2323 2HD2 LEU A 154      -2.491   4.505 -18.464  1.00  0.87           H  
ATOM   2324 3HD2 LEU A 154      -1.890   5.902 -17.563  1.00  0.87           H  
ATOM   2325  N   THR A 155      -3.210   3.862 -13.370  1.00  0.85           N  
ATOM   2326  CA  THR A 155      -4.366   3.336 -12.672  1.00  0.85           C  
ATOM   2327  C   THR A 155      -4.673   3.994 -11.345  1.00  0.85           C  
ATOM   2328  O   THR A 155      -5.781   3.842 -10.834  1.00  0.85           O  
ATOM   2329  CB  THR A 155      -4.142   1.853 -12.371  1.00  0.85           C  
ATOM   2330  OG1 THR A 155      -3.009   1.721 -11.477  1.00  0.85           O  
ATOM   2331  CG2 THR A 155      -3.845   1.098 -13.654  1.00  0.85           C  
ATOM   2332  H   THR A 155      -2.270   3.593 -13.075  1.00  0.85           H  
ATOM   2333  HA  THR A 155      -5.237   3.450 -13.315  1.00  0.85           H  
ATOM   2334  HB  THR A 155      -5.029   1.440 -11.897  1.00  0.85           H  
ATOM   2335  HG1 THR A 155      -2.175   1.922 -11.988  1.00  0.85           H  
ATOM   2336 1HG2 THR A 155      -3.679   0.046 -13.427  1.00  0.85           H  
ATOM   2337 2HG2 THR A 155      -4.687   1.195 -14.337  1.00  0.85           H  
ATOM   2338 3HG2 THR A 155      -2.950   1.513 -14.119  1.00  0.85           H  
ATOM   2339  N   HIS A 156      -3.694   4.678 -10.760  1.00  0.83           N  
ATOM   2340  CA  HIS A 156      -3.792   5.227  -9.416  1.00  0.83           C  
ATOM   2341  C   HIS A 156      -3.939   4.117  -8.364  1.00  0.83           C  
ATOM   2342  O   HIS A 156      -4.432   4.367  -7.261  1.00  0.83           O  
ATOM   2343  CB  HIS A 156      -4.967   6.210  -9.256  1.00  0.83           C  
ATOM   2344  CG  HIS A 156      -4.969   7.371 -10.174  1.00  0.83           C  
ATOM   2345  ND1 HIS A 156      -5.952   8.342 -10.130  1.00  0.83           N  
ATOM   2346  CD2 HIS A 156      -4.132   7.734 -11.153  1.00  0.83           C  
ATOM   2347  CE1 HIS A 156      -5.698   9.257 -11.038  1.00  0.83           C  
ATOM   2348  NE2 HIS A 156      -4.603   8.920 -11.667  1.00  0.83           N  
ATOM   2349  H   HIS A 156      -2.796   4.794 -11.226  1.00  0.83           H  
ATOM   2350  HA  HIS A 156      -2.875   5.774  -9.195  1.00  0.83           H  
ATOM   2351 1HB  HIS A 156      -5.917   5.696  -9.346  1.00  0.83           H  
ATOM   2352 2HB  HIS A 156      -4.934   6.610  -8.244  1.00  0.83           H  
ATOM   2353  HD2 HIS A 156      -3.240   7.194 -11.467  1.00  0.83           H  
ATOM   2354  HE1 HIS A 156      -6.293  10.148 -11.234  1.00  0.83           H  
ATOM   2355  HE2 HIS A 156      -4.165   9.458 -12.422  1.00  0.83           H  
ATOM   2356  N   THR A 157      -3.456   2.906  -8.681  1.00  0.81           N  
ATOM   2357  CA  THR A 157      -3.460   1.804  -7.731  1.00  0.81           C  
ATOM   2358  C   THR A 157      -2.063   1.240  -7.654  1.00  0.81           C  
ATOM   2359  O   THR A 157      -1.219   1.562  -8.479  1.00  0.81           O  
ATOM   2360  CB  THR A 157      -4.328   0.634  -8.193  1.00  0.81           C  
ATOM   2361  OG1 THR A 157      -3.652  -0.039  -9.284  1.00  0.81           O  
ATOM   2362  CG2 THR A 157      -5.674   1.126  -8.671  1.00  0.81           C  
ATOM   2363  H   THR A 157      -3.116   2.719  -9.624  1.00  0.81           H  
ATOM   2364  HA  THR A 157      -3.762   2.159  -6.745  1.00  0.81           H  
ATOM   2365  HB  THR A 157      -4.470  -0.063  -7.371  1.00  0.81           H  
ATOM   2366  HG1 THR A 157      -3.479   0.602 -10.019  1.00  0.81           H  
ATOM   2367 1HG2 THR A 157      -6.274   0.282  -9.003  1.00  0.81           H  
ATOM   2368 2HG2 THR A 157      -6.184   1.640  -7.857  1.00  0.81           H  
ATOM   2369 3HG2 THR A 157      -5.534   1.806  -9.490  1.00  0.81           H  
ATOM   2370  N   TRP A 158      -1.843   0.307  -6.744  1.00  0.80           N  
ATOM   2371  CA  TRP A 158      -0.547  -0.337  -6.650  1.00  0.80           C  
ATOM   2372  C   TRP A 158      -0.547  -1.730  -7.265  1.00  0.80           C  
ATOM   2373  O   TRP A 158       0.324  -2.551  -6.968  1.00  0.80           O  
ATOM   2374  CB  TRP A 158      -0.104  -0.396  -5.209  1.00  0.80           C  
ATOM   2375  CG  TRP A 158       0.180   0.928  -4.640  1.00  0.80           C  
ATOM   2376  CD1 TRP A 158       1.350   1.601  -4.699  1.00  0.80           C  
ATOM   2377  CD2 TRP A 158      -0.719   1.758  -3.890  1.00  0.80           C  
ATOM   2378  NE1 TRP A 158       1.238   2.789  -4.029  1.00  0.80           N  
ATOM   2379  CE2 TRP A 158      -0.008   2.897  -3.526  1.00  0.80           C  
ATOM   2380  CE3 TRP A 158      -2.049   1.626  -3.495  1.00  0.80           C  
ATOM   2381  CZ2 TRP A 158      -0.569   3.895  -2.775  1.00  0.80           C  
ATOM   2382  CZ3 TRP A 158      -2.622   2.636  -2.742  1.00  0.80           C  
ATOM   2383  CH2 TRP A 158      -1.898   3.741  -2.387  1.00  0.80           C  
ATOM   2384  H   TRP A 158      -2.573   0.053  -6.092  1.00  0.80           H  
ATOM   2385  HA  TRP A 158       0.176   0.269  -7.194  1.00  0.80           H  
ATOM   2386 1HB  TRP A 158      -0.873  -0.882  -4.603  1.00  0.80           H  
ATOM   2387 2HB  TRP A 158       0.796  -1.002  -5.134  1.00  0.80           H  
ATOM   2388  HD1 TRP A 158       2.252   1.248  -5.199  1.00  0.80           H  
ATOM   2389  HE1 TRP A 158       1.970   3.480  -3.913  1.00  0.80           H  
ATOM   2390  HE3 TRP A 158      -2.624   0.740  -3.771  1.00  0.80           H  
ATOM   2391  HZ2 TRP A 158      -0.007   4.783  -2.486  1.00  0.80           H  
ATOM   2392  HZ3 TRP A 158      -3.663   2.528  -2.435  1.00  0.80           H  
ATOM   2393  HH2 TRP A 158      -2.372   4.521  -1.789  1.00  0.80           H  
ATOM   2394  N   GLY A 159      -1.511  -1.989  -8.156  1.00  0.82           N  
ATOM   2395  CA  GLY A 159      -1.622  -3.269  -8.851  1.00  0.82           C  
ATOM   2396  C   GLY A 159      -0.274  -3.839  -9.318  1.00  0.82           C  
ATOM   2397  O   GLY A 159       0.086  -4.953  -8.932  1.00  0.82           O  
ATOM   2398  H   GLY A 159      -2.201  -1.268  -8.388  1.00  0.82           H  
ATOM   2399 1HA  GLY A 159      -2.091  -3.987  -8.176  1.00  0.82           H  
ATOM   2400 2HA  GLY A 159      -2.300  -3.166  -9.698  1.00  0.82           H  
ATOM   2401  N   PRO A 160       0.502  -3.086 -10.130  1.00  0.91           N  
ATOM   2402  CA  PRO A 160       1.785  -3.446 -10.716  1.00  0.91           C  
ATOM   2403  C   PRO A 160       2.870  -3.836  -9.708  1.00  0.91           C  
ATOM   2404  O   PRO A 160       3.894  -4.414 -10.097  1.00  0.91           O  
ATOM   2405  CB  PRO A 160       2.175  -2.162 -11.460  1.00  0.91           C  
ATOM   2406  CG  PRO A 160       0.892  -1.460 -11.739  1.00  0.91           C  
ATOM   2407  CD  PRO A 160       0.042  -1.729 -10.557  1.00  0.91           C  
ATOM   2408  HA  PRO A 160       1.624  -4.266 -11.431  1.00  0.91           H  
ATOM   2409 1HB  PRO A 160       2.868  -1.566 -10.849  1.00  0.91           H  
ATOM   2410 2HB  PRO A 160       2.716  -2.421 -12.381  1.00  0.91           H  
ATOM   2411 1HG  PRO A 160       1.092  -0.391 -11.842  1.00  0.91           H  
ATOM   2412 2HG  PRO A 160       0.452  -1.802 -12.685  1.00  0.91           H  
ATOM   2413 1HD  PRO A 160       0.283  -0.962  -9.807  1.00  0.91           H  
ATOM   2414 2HD  PRO A 160      -1.010  -1.711 -10.859  1.00  0.91           H  
ATOM   2415  N   PHE A 161       2.692  -3.486  -8.431  1.00  1.08           N  
ATOM   2416  CA  PHE A 161       3.684  -3.803  -7.416  1.00  1.08           C  
ATOM   2417  C   PHE A 161       3.173  -4.943  -6.541  1.00  1.08           C  
ATOM   2418  O   PHE A 161       3.900  -5.890  -6.247  1.00  1.08           O  
ATOM   2419  CB  PHE A 161       3.878  -2.569  -6.571  1.00  1.08           C  
ATOM   2420  CG  PHE A 161       4.274  -1.457  -7.373  1.00  1.08           C  
ATOM   2421  CD1 PHE A 161       3.276  -0.723  -7.909  1.00  1.08           C  
ATOM   2422  CD2 PHE A 161       5.581  -1.105  -7.615  1.00  1.08           C  
ATOM   2423  CE1 PHE A 161       3.518   0.317  -8.683  1.00  1.08           C  
ATOM   2424  CE2 PHE A 161       5.836  -0.009  -8.412  1.00  1.08           C  
ATOM   2425  CZ  PHE A 161       4.801   0.698  -8.950  1.00  1.08           C  
ATOM   2426  H   PHE A 161       1.838  -3.025  -8.125  1.00  1.08           H  
ATOM   2427  HA  PHE A 161       4.619  -4.100  -7.891  1.00  1.08           H  
ATOM   2428 1HB  PHE A 161       2.939  -2.320  -6.080  1.00  1.08           H  
ATOM   2429 2HB  PHE A 161       4.628  -2.734  -5.816  1.00  1.08           H  
ATOM   2430  HD1 PHE A 161       2.251  -1.018  -7.709  1.00  1.08           H  
ATOM   2431  HD2 PHE A 161       6.400  -1.684  -7.180  1.00  1.08           H  
ATOM   2432  HE1 PHE A 161       2.680   0.838  -9.095  1.00  1.08           H  
ATOM   2433  HE2 PHE A 161       6.846   0.296  -8.616  1.00  1.08           H  
ATOM   2434  HZ  PHE A 161       4.996   1.559  -9.590  1.00  1.08           H  
ATOM   2435  N   GLU A 162       1.887  -4.893  -6.183  1.00  1.35           N  
ATOM   2436  CA  GLU A 162       1.289  -5.916  -5.323  1.00  1.35           C  
ATOM   2437  C   GLU A 162       1.338  -7.274  -6.015  1.00  1.35           C  
ATOM   2438  O   GLU A 162       1.542  -8.310  -5.383  1.00  1.35           O  
ATOM   2439  CB  GLU A 162      -0.160  -5.552  -4.969  1.00  1.35           C  
ATOM   2440  CG  GLU A 162      -0.304  -4.343  -4.023  1.00  1.35           C  
ATOM   2441  CD  GLU A 162      -1.748  -3.959  -3.728  1.00  1.35           C  
ATOM   2442  OE1 GLU A 162      -2.631  -4.520  -4.334  1.00  1.35           O  
ATOM   2443  OE2 GLU A 162      -1.964  -3.106  -2.893  1.00  1.35           O  
ATOM   2444  H   GLU A 162       1.312  -4.111  -6.488  1.00  1.35           H  
ATOM   2445  HA  GLU A 162       1.868  -5.979  -4.403  1.00  1.35           H  
ATOM   2446 1HB  GLU A 162      -0.702  -5.316  -5.889  1.00  1.35           H  
ATOM   2447 2HB  GLU A 162      -0.650  -6.408  -4.509  1.00  1.35           H  
ATOM   2448 1HG  GLU A 162       0.194  -4.575  -3.084  1.00  1.35           H  
ATOM   2449 2HG  GLU A 162       0.207  -3.492  -4.471  1.00  1.35           H  
ATOM   2450  N   ALA A 163       1.171  -7.246  -7.337  1.00  1.76           N  
ATOM   2451  CA  ALA A 163       1.191  -8.414  -8.205  1.00  1.76           C  
ATOM   2452  C   ALA A 163       2.513  -9.195  -8.191  1.00  1.76           C  
ATOM   2453  O   ALA A 163       2.500 -10.376  -8.543  1.00  1.76           O  
ATOM   2454  CB  ALA A 163       0.903  -7.982  -9.633  1.00  1.76           C  
ATOM   2455  H   ALA A 163       0.979  -6.346  -7.780  1.00  1.76           H  
ATOM   2456  HA  ALA A 163       0.404  -9.087  -7.868  1.00  1.76           H  
ATOM   2457 1HB  ALA A 163       0.874  -8.857 -10.279  1.00  1.76           H  
ATOM   2458 2HB  ALA A 163      -0.056  -7.466  -9.671  1.00  1.76           H  
ATOM   2459 3HB  ALA A 163       1.691  -7.306  -9.969  1.00  1.76           H  
ATOM   2460  N   LYS A 164       3.636  -8.518  -7.874  1.00  2.28           N  
ATOM   2461  CA  LYS A 164       5.017  -9.040  -7.883  1.00  2.28           C  
ATOM   2462  C   LYS A 164       5.934  -8.064  -8.617  1.00  2.28           C  
ATOM   2463  O   LYS A 164       6.873  -7.524  -8.033  1.00  2.28           O  
ATOM   2464  OXT LYS A 164       5.749  -7.838  -9.817  1.00  2.28           O  
ATOM   2465  CB  LYS A 164       5.158 -10.436  -8.525  1.00  2.28           C  
ATOM   2466  CG  LYS A 164       6.587 -10.991  -8.536  1.00  2.28           C  
ATOM   2467  CD  LYS A 164       6.627 -12.400  -9.137  1.00  2.28           C  
ATOM   2468  CE  LYS A 164       8.049 -12.949  -9.183  1.00  2.28           C  
ATOM   2469  NZ  LYS A 164       8.099 -14.313  -9.779  1.00  2.28           N  
ATOM   2470  H   LYS A 164       3.531  -7.562  -7.537  1.00  2.28           H  
ATOM   2471  HA  LYS A 164       5.365  -9.105  -6.850  1.00  2.28           H  
ATOM   2472 1HB  LYS A 164       4.597 -11.169  -7.948  1.00  2.28           H  
ATOM   2473 2HB  LYS A 164       4.783 -10.431  -9.550  1.00  2.28           H  
ATOM   2474 1HG  LYS A 164       7.230 -10.336  -9.125  1.00  2.28           H  
ATOM   2475 2HG  LYS A 164       6.970 -11.030  -7.518  1.00  2.28           H  
ATOM   2476 1HD  LYS A 164       6.006 -13.068  -8.537  1.00  2.28           H  
ATOM   2477 2HD  LYS A 164       6.223 -12.373 -10.150  1.00  2.28           H  
ATOM   2478 1HE  LYS A 164       8.670 -12.280  -9.779  1.00  2.28           H  
ATOM   2479 2HE  LYS A 164       8.448 -12.992  -8.170  1.00  2.28           H  
ATOM   2480 1HZ  LYS A 164       9.054 -14.641  -9.792  1.00  2.28           H  
ATOM   2481 2HZ  LYS A 164       7.534 -14.943  -9.227  1.00  2.28           H  
ATOM   2482 3HZ  LYS A 164       7.742 -14.281 -10.723  1.00  2.28           H  
TER    2483
ENDMDL

REMARK ID 640280 MODEL 5 5xpe-NEM-8
PFRMAT TS
TARGET 5xpe-NEM-8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.046   0.386   0.781  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.379   0.257   0.508  1.00  1.02           C  
ATOM      3  C   MET A   1       2.117   1.543   0.837  1.00  1.02           C  
ATOM      4  O   MET A   1       1.753   2.620   0.366  1.00  1.02           O  
ATOM      5  CB  MET A   1       1.615  -0.106  -0.954  1.00  1.02           C  
ATOM      6  CG  MET A   1       3.077  -0.321  -1.299  1.00  1.02           C  
ATOM      7  SD  MET A   1       3.395  -0.795  -3.014  1.00  1.02           S  
ATOM      8  CE  MET A   1       2.755  -2.455  -3.030  1.00  1.02           C  
ATOM      9 1H   MET A   1      -0.290  -0.186   1.576  1.00  1.02           H  
ATOM     10 2H   MET A   1      -0.256   1.352   0.986  1.00  1.02           H  
ATOM     11 3H   MET A   1      -0.573   0.085  -0.027  1.00  1.02           H  
ATOM     12  HA  MET A   1       1.787  -0.532   1.140  1.00  1.02           H  
ATOM     13 1HB  MET A   1       1.061  -1.007  -1.209  1.00  1.02           H  
ATOM     14 2HB  MET A   1       1.241   0.692  -1.575  1.00  1.02           H  
ATOM     15 1HG  MET A   1       3.634   0.586  -1.081  1.00  1.02           H  
ATOM     16 2HG  MET A   1       3.445  -1.099  -0.664  1.00  1.02           H  
ATOM     17 1HE  MET A   1       2.876  -2.890  -4.013  1.00  1.02           H  
ATOM     18 2HE  MET A   1       3.292  -3.058  -2.301  1.00  1.02           H  
ATOM     19 3HE  MET A   1       1.695  -2.435  -2.775  1.00  1.02           H  
ATOM     20  N   ASN A   2       3.140   1.441   1.677  1.00  0.98           N  
ATOM     21  CA  ASN A   2       3.938   2.615   2.018  1.00  0.98           C  
ATOM     22  C   ASN A   2       5.153   2.772   1.109  1.00  0.98           C  
ATOM     23  O   ASN A   2       5.423   1.917   0.259  1.00  0.98           O  
ATOM     24  CB  ASN A   2       4.357   2.558   3.477  1.00  0.98           C  
ATOM     25  CG  ASN A   2       5.254   1.381   3.801  1.00  0.98           C  
ATOM     26  OD1 ASN A   2       5.829   0.738   2.907  1.00  0.98           O  
ATOM     27  ND2 ASN A   2       5.386   1.095   5.074  1.00  0.98           N  
ATOM     28  H   ASN A   2       3.390   0.542   2.066  1.00  0.98           H  
ATOM     29  HA  ASN A   2       3.320   3.505   1.879  1.00  0.98           H  
ATOM     30 1HB  ASN A   2       4.875   3.476   3.748  1.00  0.98           H  
ATOM     31 2HB  ASN A   2       3.466   2.497   4.103  1.00  0.98           H  
ATOM     32 1HD2 ASN A   2       5.974   0.335   5.362  1.00  0.98           H  
ATOM     33 2HD2 ASN A   2       4.908   1.641   5.761  1.00  0.98           H  
ATOM     34  N   LYS A   3       5.931   3.822   1.352  1.00  0.95           N  
ATOM     35  CA  LYS A   3       7.104   4.114   0.542  1.00  0.95           C  
ATOM     36  C   LYS A   3       8.200   3.074   0.683  1.00  0.95           C  
ATOM     37  O   LYS A   3       8.865   2.711  -0.287  1.00  0.95           O  
ATOM     38  CB  LYS A   3       7.643   5.489   0.881  1.00  0.95           C  
ATOM     39  CG  LYS A   3       8.797   5.875   0.063  1.00  0.95           C  
ATOM     40  CD  LYS A   3       8.424   5.989  -1.341  1.00  0.95           C  
ATOM     41  CE  LYS A   3       9.564   6.459  -2.127  1.00  0.95           C  
ATOM     42  NZ  LYS A   3       9.267   6.389  -3.511  1.00  0.95           N  
ATOM     43  H   LYS A   3       5.669   4.468   2.082  1.00  0.95           H  
ATOM     44  HA  LYS A   3       6.797   4.123  -0.500  1.00  0.95           H  
ATOM     45 1HB  LYS A   3       6.865   6.232   0.740  1.00  0.95           H  
ATOM     46 2HB  LYS A   3       7.950   5.519   1.927  1.00  0.95           H  
ATOM     47 1HG  LYS A   3       9.188   6.822   0.402  1.00  0.95           H  
ATOM     48 2HG  LYS A   3       9.564   5.120   0.137  1.00  0.95           H  
ATOM     49 1HD  LYS A   3       8.097   5.021  -1.721  1.00  0.95           H  
ATOM     50 2HD  LYS A   3       7.610   6.700  -1.444  1.00  0.95           H  
ATOM     51 1HE  LYS A   3       9.792   7.485  -1.861  1.00  0.95           H  
ATOM     52 2HE  LYS A   3      10.425   5.854  -1.916  1.00  0.95           H  
ATOM     53 1HZ  LYS A   3      10.056   6.712  -4.034  1.00  0.95           H  
ATOM     54 2HZ  LYS A   3       9.058   5.442  -3.771  1.00  0.95           H  
ATOM     55 3HZ  LYS A   3       8.459   6.983  -3.725  1.00  0.95           H  
ATOM     56  N   GLU A   4       8.395   2.580   1.894  1.00  0.91           N  
ATOM     57  CA  GLU A   4       9.449   1.609   2.128  1.00  0.91           C  
ATOM     58  C   GLU A   4       9.208   0.358   1.292  1.00  0.91           C  
ATOM     59  O   GLU A   4      10.145  -0.223   0.725  1.00  0.91           O  
ATOM     60  CB  GLU A   4       9.484   1.266   3.612  1.00  0.91           C  
ATOM     61  CG  GLU A   4       9.973   2.392   4.503  1.00  0.91           C  
ATOM     62  CD  GLU A   4       9.879   2.058   5.968  1.00  0.91           C  
ATOM     63  OE1 GLU A   4       9.370   1.010   6.293  1.00  0.91           O  
ATOM     64  OE2 GLU A   4      10.294   2.863   6.763  1.00  0.91           O  
ATOM     65  H   GLU A   4       7.812   2.887   2.658  1.00  0.91           H  
ATOM     66  HA  GLU A   4      10.398   2.040   1.830  1.00  0.91           H  
ATOM     67 1HB  GLU A   4       8.475   1.015   3.938  1.00  0.91           H  
ATOM     68 2HB  GLU A   4      10.096   0.389   3.783  1.00  0.91           H  
ATOM     69 1HG  GLU A   4      11.013   2.609   4.259  1.00  0.91           H  
ATOM     70 2HG  GLU A   4       9.386   3.286   4.295  1.00  0.91           H  
ATOM     71  N   THR A   5       7.940  -0.039   1.192  1.00  0.88           N  
ATOM     72  CA  THR A   5       7.541  -1.197   0.422  1.00  0.88           C  
ATOM     73  C   THR A   5       7.757  -0.943  -1.059  1.00  0.88           C  
ATOM     74  O   THR A   5       8.305  -1.788  -1.763  1.00  0.88           O  
ATOM     75  CB  THR A   5       6.086  -1.558   0.696  1.00  0.88           C  
ATOM     76  OG1 THR A   5       5.920  -1.850   2.089  1.00  0.88           O  
ATOM     77  CG2 THR A   5       5.692  -2.757  -0.134  1.00  0.88           C  
ATOM     78  H   THR A   5       7.216   0.468   1.696  1.00  0.88           H  
ATOM     79  HA  THR A   5       8.164  -2.041   0.718  1.00  0.88           H  
ATOM     80  HB  THR A   5       5.458  -0.711   0.444  1.00  0.88           H  
ATOM     81  HG1 THR A   5       6.010  -1.012   2.584  1.00  0.88           H  
ATOM     82 1HG2 THR A   5       4.655  -3.014   0.060  1.00  0.88           H  
ATOM     83 2HG2 THR A   5       5.817  -2.509  -1.181  1.00  0.88           H  
ATOM     84 3HG2 THR A   5       6.328  -3.603   0.120  1.00  0.88           H  
ATOM     85  N   ILE A   6       7.384   0.246  -1.542  1.00  0.86           N  
ATOM     86  CA  ILE A   6       7.570   0.534  -2.961  1.00  0.86           C  
ATOM     87  C   ILE A   6       9.031   0.427  -3.347  1.00  0.86           C  
ATOM     88  O   ILE A   6       9.383  -0.217  -4.335  1.00  0.86           O  
ATOM     89  CB  ILE A   6       7.138   1.966  -3.325  1.00  0.86           C  
ATOM     90  CG1 ILE A   6       5.652   2.164  -3.224  1.00  0.86           C  
ATOM     91  CG2 ILE A   6       7.625   2.314  -4.697  1.00  0.86           C  
ATOM     92  CD1 ILE A   6       5.271   3.629  -3.307  1.00  0.86           C  
ATOM     93  H   ILE A   6       6.932   0.929  -0.928  1.00  0.86           H  
ATOM     94  HA  ILE A   6       6.994  -0.186  -3.545  1.00  0.86           H  
ATOM     95  HB  ILE A   6       7.590   2.652  -2.611  1.00  0.86           H  
ATOM     96 1HG1 ILE A   6       5.160   1.625  -4.036  1.00  0.86           H  
ATOM     97 2HG1 ILE A   6       5.302   1.766  -2.278  1.00  0.86           H  
ATOM     98 1HG2 ILE A   6       7.347   3.336  -4.940  1.00  0.86           H  
ATOM     99 2HG2 ILE A   6       8.702   2.213  -4.740  1.00  0.86           H  
ATOM    100 3HG2 ILE A   6       7.178   1.646  -5.388  1.00  0.86           H  
ATOM    101 1HD1 ILE A   6       4.220   3.732  -3.231  1.00  0.86           H  
ATOM    102 2HD1 ILE A   6       5.738   4.171  -2.499  1.00  0.86           H  
ATOM    103 3HD1 ILE A   6       5.606   4.034  -4.256  1.00  0.86           H  
ATOM    104  N   VAL A   7       9.891   1.038  -2.542  1.00  0.85           N  
ATOM    105  CA  VAL A   7      11.313   1.033  -2.823  1.00  0.85           C  
ATOM    106  C   VAL A   7      11.882  -0.382  -2.733  1.00  0.85           C  
ATOM    107  O   VAL A   7      12.659  -0.800  -3.596  1.00  0.85           O  
ATOM    108  CB  VAL A   7      12.019   1.980  -1.860  1.00  0.85           C  
ATOM    109  CG1 VAL A   7      13.485   1.890  -2.003  1.00  0.85           C  
ATOM    110  CG2 VAL A   7      11.587   3.368  -2.138  1.00  0.85           C  
ATOM    111  H   VAL A   7       9.539   1.541  -1.725  1.00  0.85           H  
ATOM    112  HA  VAL A   7      11.463   1.405  -3.836  1.00  0.85           H  
ATOM    113  HB  VAL A   7      11.745   1.703  -0.848  1.00  0.85           H  
ATOM    114 1HG1 VAL A   7      13.959   2.567  -1.305  1.00  0.85           H  
ATOM    115 2HG1 VAL A   7      13.786   0.899  -1.811  1.00  0.85           H  
ATOM    116 3HG1 VAL A   7      13.759   2.175  -2.998  1.00  0.85           H  
ATOM    117 1HG2 VAL A   7      12.078   4.035  -1.439  1.00  0.85           H  
ATOM    118 2HG2 VAL A   7      11.863   3.636  -3.157  1.00  0.85           H  
ATOM    119 3HG2 VAL A   7      10.510   3.433  -2.019  1.00  0.85           H  
ATOM    120  N   THR A   8      11.479  -1.142  -1.714  1.00  0.85           N  
ATOM    121  CA  THR A   8      11.961  -2.504  -1.585  1.00  0.85           C  
ATOM    122  C   THR A   8      11.581  -3.298  -2.840  1.00  0.85           C  
ATOM    123  O   THR A   8      12.407  -4.013  -3.403  1.00  0.85           O  
ATOM    124  CB  THR A   8      11.374  -3.202  -0.349  1.00  0.85           C  
ATOM    125  OG1 THR A   8      11.715  -2.466   0.836  1.00  0.85           O  
ATOM    126  CG2 THR A   8      11.973  -4.603  -0.254  1.00  0.85           C  
ATOM    127  H   THR A   8      10.850  -0.772  -1.002  1.00  0.85           H  
ATOM    128  HA  THR A   8      13.045  -2.493  -1.506  1.00  0.85           H  
ATOM    129  HB  THR A   8      10.287  -3.261  -0.435  1.00  0.85           H  
ATOM    130  HG1 THR A   8      11.294  -1.573   0.784  1.00  0.85           H  
ATOM    131 1HG2 THR A   8      11.576  -5.113   0.621  1.00  0.85           H  
ATOM    132 2HG2 THR A   8      11.718  -5.166  -1.152  1.00  0.85           H  
ATOM    133 3HG2 THR A   8      13.052  -4.525  -0.173  1.00  0.85           H  
ATOM    134  N   ILE A   9      10.342  -3.142  -3.315  1.00  0.86           N  
ATOM    135  CA  ILE A   9       9.894  -3.833  -4.524  1.00  0.86           C  
ATOM    136  C   ILE A   9      10.694  -3.425  -5.760  1.00  0.86           C  
ATOM    137  O   ILE A   9      11.099  -4.280  -6.553  1.00  0.86           O  
ATOM    138  CB  ILE A   9       8.399  -3.548  -4.797  1.00  0.86           C  
ATOM    139  CG1 ILE A   9       7.518  -4.219  -3.742  1.00  0.86           C  
ATOM    140  CG2 ILE A   9       7.994  -3.971  -6.213  1.00  0.86           C  
ATOM    141  CD1 ILE A   9       6.089  -3.742  -3.791  1.00  0.86           C  
ATOM    142  H   ILE A   9       9.685  -2.544  -2.815  1.00  0.86           H  
ATOM    143  HA  ILE A   9      10.021  -4.900  -4.373  1.00  0.86           H  
ATOM    144  HB  ILE A   9       8.230  -2.477  -4.701  1.00  0.86           H  
ATOM    145 1HG1 ILE A   9       7.528  -5.295  -3.902  1.00  0.86           H  
ATOM    146 2HG1 ILE A   9       7.924  -4.013  -2.755  1.00  0.86           H  
ATOM    147 1HG2 ILE A   9       6.940  -3.729  -6.381  1.00  0.86           H  
ATOM    148 2HG2 ILE A   9       8.602  -3.442  -6.941  1.00  0.86           H  
ATOM    149 3HG2 ILE A   9       8.138  -5.046  -6.334  1.00  0.86           H  
ATOM    150 1HD1 ILE A   9       5.509  -4.250  -3.025  1.00  0.86           H  
ATOM    151 2HD1 ILE A   9       6.063  -2.665  -3.617  1.00  0.86           H  
ATOM    152 3HD1 ILE A   9       5.669  -3.966  -4.769  1.00  0.86           H  
ATOM    153  N   LEU A  10      10.920  -2.127  -5.936  1.00  0.86           N  
ATOM    154  CA  LEU A  10      11.647  -1.633  -7.097  1.00  0.86           C  
ATOM    155  C   LEU A  10      13.115  -2.041  -7.169  1.00  0.86           C  
ATOM    156  O   LEU A  10      13.640  -2.263  -8.264  1.00  0.86           O  
ATOM    157  CB  LEU A  10      11.568  -0.112  -7.146  1.00  0.86           C  
ATOM    158  CG  LEU A  10      10.173   0.447  -7.451  1.00  0.86           C  
ATOM    159  CD1 LEU A  10      10.224   1.987  -7.363  1.00  0.86           C  
ATOM    160  CD2 LEU A  10       9.712  -0.094  -8.809  1.00  0.86           C  
ATOM    161  H   LEU A  10      10.554  -1.461  -5.255  1.00  0.86           H  
ATOM    162  HA  LEU A  10      11.154  -2.027  -7.982  1.00  0.86           H  
ATOM    163 1HB  LEU A  10      11.874   0.275  -6.173  1.00  0.86           H  
ATOM    164 2HB  LEU A  10      12.266   0.254  -7.897  1.00  0.86           H  
ATOM    165  HG  LEU A  10       9.470   0.108  -6.704  1.00  0.86           H  
ATOM    166 1HD1 LEU A  10       9.239   2.401  -7.558  1.00  0.86           H  
ATOM    167 2HD1 LEU A  10      10.546   2.271  -6.361  1.00  0.86           H  
ATOM    168 3HD1 LEU A  10      10.920   2.384  -8.079  1.00  0.86           H  
ATOM    169 1HD2 LEU A  10       8.735   0.268  -9.047  1.00  0.86           H  
ATOM    170 2HD2 LEU A  10      10.375   0.202  -9.574  1.00  0.86           H  
ATOM    171 3HD2 LEU A  10       9.689  -1.179  -8.765  1.00  0.86           H  
ATOM    172  N   PHE A  11      13.785  -2.134  -6.022  1.00  0.86           N  
ATOM    173  CA  PHE A  11      15.212  -2.434  -6.033  1.00  0.86           C  
ATOM    174  C   PHE A  11      15.634  -3.794  -5.472  1.00  0.86           C  
ATOM    175  O   PHE A  11      16.676  -4.323  -5.867  1.00  0.86           O  
ATOM    176  CB  PHE A  11      15.919  -1.344  -5.267  1.00  0.86           C  
ATOM    177  CG  PHE A  11      15.711  -0.001  -5.889  1.00  0.86           C  
ATOM    178  CD1 PHE A  11      14.880   0.908  -5.295  1.00  0.86           C  
ATOM    179  CD2 PHE A  11      16.345   0.350  -7.059  1.00  0.86           C  
ATOM    180  CE1 PHE A  11      14.674   2.158  -5.839  1.00  0.86           C  
ATOM    181  CE2 PHE A  11      16.153   1.589  -7.609  1.00  0.86           C  
ATOM    182  CZ  PHE A  11      15.313   2.501  -6.997  1.00  0.86           C  
ATOM    183  H   PHE A  11      13.312  -1.928  -5.142  1.00  0.86           H  
ATOM    184  HA  PHE A  11      15.550  -2.393  -7.067  1.00  0.86           H  
ATOM    185 1HB  PHE A  11      15.527  -1.309  -4.263  1.00  0.86           H  
ATOM    186 2HB  PHE A  11      16.984  -1.551  -5.209  1.00  0.86           H  
ATOM    187  HD1 PHE A  11      14.390   0.617  -4.385  1.00  0.86           H  
ATOM    188  HD2 PHE A  11      17.010  -0.366  -7.542  1.00  0.86           H  
ATOM    189  HE1 PHE A  11      14.009   2.871  -5.348  1.00  0.86           H  
ATOM    190  HE2 PHE A  11      16.668   1.844  -8.520  1.00  0.86           H  
ATOM    191  HZ  PHE A  11      15.162   3.484  -7.428  1.00  0.86           H  
ATOM    192  N   GLY A  12      14.864  -4.350  -4.546  1.00  0.85           N  
ATOM    193  CA  GLY A  12      15.210  -5.600  -3.889  1.00  0.85           C  
ATOM    194  C   GLY A  12      16.008  -5.344  -2.620  1.00  0.85           C  
ATOM    195  O   GLY A  12      16.740  -4.357  -2.527  1.00  0.85           O  
ATOM    196  H   GLY A  12      13.997  -3.914  -4.262  1.00  0.85           H  
ATOM    197 1HA  GLY A  12      14.293  -6.137  -3.643  1.00  0.85           H  
ATOM    198 2HA  GLY A  12      15.783  -6.228  -4.569  1.00  0.85           H  
ATOM    199  N   LEU A  13      15.882  -6.244  -1.650  1.00  0.82           N  
ATOM    200  CA  LEU A  13      16.627  -6.120  -0.405  1.00  0.82           C  
ATOM    201  C   LEU A  13      17.791  -7.082  -0.363  1.00  0.82           C  
ATOM    202  O   LEU A  13      17.652  -8.269  -0.657  1.00  0.82           O  
ATOM    203  CB  LEU A  13      15.704  -6.321   0.813  1.00  0.82           C  
ATOM    204  CG  LEU A  13      16.382  -6.219   2.218  1.00  0.82           C  
ATOM    205  CD1 LEU A  13      15.397  -5.714   3.266  1.00  0.82           C  
ATOM    206  CD2 LEU A  13      16.848  -7.598   2.617  1.00  0.82           C  
ATOM    207  H   LEU A  13      15.265  -7.031  -1.784  1.00  0.82           H  
ATOM    208  HA  LEU A  13      17.050  -5.124  -0.351  1.00  0.82           H  
ATOM    209 1HB  LEU A  13      14.921  -5.577   0.778  1.00  0.82           H  
ATOM    210 2HB  LEU A  13      15.245  -7.305   0.740  1.00  0.82           H  
ATOM    211  HG  LEU A  13      17.228  -5.530   2.177  1.00  0.82           H  
ATOM    212 1HD1 LEU A  13      15.895  -5.672   4.237  1.00  0.82           H  
ATOM    213 2HD1 LEU A  13      15.049  -4.731   3.006  1.00  0.82           H  
ATOM    214 3HD1 LEU A  13      14.550  -6.395   3.324  1.00  0.82           H  
ATOM    215 1HD2 LEU A  13      17.302  -7.547   3.575  1.00  0.82           H  
ATOM    216 2HD2 LEU A  13      15.992  -8.271   2.662  1.00  0.82           H  
ATOM    217 3HD2 LEU A  13      17.563  -7.977   1.895  1.00  0.82           H  
ATOM    218  N   HIS A  14      18.941  -6.538   0.008  1.00  0.79           N  
ATOM    219  CA  HIS A  14      20.182  -7.281   0.111  1.00  0.79           C  
ATOM    220  C   HIS A  14      20.864  -6.952   1.427  1.00  0.79           C  
ATOM    221  O   HIS A  14      21.118  -5.785   1.739  1.00  0.79           O  
ATOM    222  CB  HIS A  14      21.115  -6.903  -1.044  1.00  0.79           C  
ATOM    223  CG  HIS A  14      20.561  -7.197  -2.424  1.00  0.79           C  
ATOM    224  ND1 HIS A  14      20.740  -8.407  -3.057  1.00  0.79           N  
ATOM    225  CD2 HIS A  14      19.823  -6.434  -3.274  1.00  0.79           C  
ATOM    226  CE1 HIS A  14      20.152  -8.371  -4.241  1.00  0.79           C  
ATOM    227  NE2 HIS A  14      19.589  -7.188  -4.394  1.00  0.79           N  
ATOM    228  H   HIS A  14      18.941  -5.555   0.223  1.00  0.79           H  
ATOM    229  HA  HIS A  14      19.987  -8.352   0.080  1.00  0.79           H  
ATOM    230 1HB  HIS A  14      21.331  -5.838  -0.986  1.00  0.79           H  
ATOM    231 2HB  HIS A  14      22.066  -7.430  -0.935  1.00  0.79           H  
ATOM    232  HD2 HIS A  14      19.481  -5.411  -3.103  1.00  0.79           H  
ATOM    233  HE1 HIS A  14      20.132  -9.183  -4.966  1.00  0.79           H  
ATOM    234  HE2 HIS A  14      19.068  -6.880  -5.204  1.00  0.79           H  
ATOM    235  N   LEU A  15      21.189  -7.985   2.192  1.00  0.76           N  
ATOM    236  CA  LEU A  15      21.841  -7.790   3.484  1.00  0.76           C  
ATOM    237  C   LEU A  15      23.352  -7.915   3.402  1.00  0.76           C  
ATOM    238  O   LEU A  15      24.071  -7.745   4.384  1.00  0.76           O  
ATOM    239  CB  LEU A  15      21.299  -8.791   4.480  1.00  0.76           C  
ATOM    240  CG  LEU A  15      19.833  -8.675   4.760  1.00  0.76           C  
ATOM    241  CD1 LEU A  15      19.457  -9.720   5.766  1.00  0.76           C  
ATOM    242  CD2 LEU A  15      19.510  -7.258   5.239  1.00  0.76           C  
ATOM    243  H   LEU A  15      20.960  -8.921   1.886  1.00  0.76           H  
ATOM    244  HA  LEU A  15      21.606  -6.788   3.844  1.00  0.76           H  
ATOM    245 1HB  LEU A  15      21.483  -9.791   4.097  1.00  0.76           H  
ATOM    246 2HB  LEU A  15      21.827  -8.689   5.393  1.00  0.76           H  
ATOM    247  HG  LEU A  15      19.278  -8.882   3.851  1.00  0.76           H  
ATOM    248 1HD1 LEU A  15      18.395  -9.666   5.957  1.00  0.76           H  
ATOM    249 2HD1 LEU A  15      19.704 -10.706   5.379  1.00  0.76           H  
ATOM    250 3HD1 LEU A  15      20.009  -9.541   6.693  1.00  0.76           H  
ATOM    251 1HD2 LEU A  15      18.454  -7.173   5.440  1.00  0.76           H  
ATOM    252 2HD2 LEU A  15      20.051  -7.039   6.139  1.00  0.76           H  
ATOM    253 3HD2 LEU A  15      19.793  -6.542   4.470  1.00  0.76           H  
ATOM    254  N   LYS A  16      23.840  -8.213   2.220  1.00  0.74           N  
ATOM    255  CA  LYS A  16      25.267  -8.353   2.016  1.00  0.74           C  
ATOM    256  C   LYS A  16      25.707  -7.401   0.939  1.00  0.74           C  
ATOM    257  O   LYS A  16      24.922  -7.066   0.050  1.00  0.74           O  
ATOM    258  CB  LYS A  16      25.624  -9.786   1.657  1.00  0.74           C  
ATOM    259  CG  LYS A  16      25.375 -10.783   2.773  1.00  0.74           C  
ATOM    260  CD  LYS A  16      25.761 -12.194   2.380  1.00  0.74           C  
ATOM    261  CE  LYS A  16      25.499 -13.170   3.522  1.00  0.74           C  
ATOM    262  NZ  LYS A  16      25.880 -14.563   3.159  1.00  0.74           N  
ATOM    263  H   LYS A  16      23.210  -8.341   1.444  1.00  0.74           H  
ATOM    264  HA  LYS A  16      25.792  -8.081   2.931  1.00  0.74           H  
ATOM    265 1HB  LYS A  16      25.048 -10.097   0.787  1.00  0.74           H  
ATOM    266 2HB  LYS A  16      26.679  -9.835   1.383  1.00  0.74           H  
ATOM    267 1HG  LYS A  16      25.992 -10.488   3.618  1.00  0.74           H  
ATOM    268 2HG  LYS A  16      24.330 -10.762   3.075  1.00  0.74           H  
ATOM    269 1HD  LYS A  16      25.181 -12.501   1.508  1.00  0.74           H  
ATOM    270 2HD  LYS A  16      26.819 -12.224   2.121  1.00  0.74           H  
ATOM    271 1HE  LYS A  16      26.075 -12.860   4.394  1.00  0.74           H  
ATOM    272 2HE  LYS A  16      24.439 -13.147   3.773  1.00  0.74           H  
ATOM    273 1HZ  LYS A  16      25.692 -15.178   3.938  1.00  0.74           H  
ATOM    274 2HZ  LYS A  16      25.342 -14.862   2.357  1.00  0.74           H  
ATOM    275 3HZ  LYS A  16      26.864 -14.596   2.934  1.00  0.74           H  
ATOM    276  N   LEU A  17      26.966  -6.999   0.988  1.00  0.76           N  
ATOM    277  CA  LEU A  17      27.470  -6.112  -0.044  1.00  0.76           C  
ATOM    278  C   LEU A  17      27.304  -6.755  -1.403  1.00  0.76           C  
ATOM    279  O   LEU A  17      27.642  -7.930  -1.579  1.00  0.76           O  
ATOM    280  CB  LEU A  17      28.965  -5.883   0.148  1.00  0.76           C  
ATOM    281  CG  LEU A  17      29.419  -5.127   1.353  1.00  0.76           C  
ATOM    282  CD1 LEU A  17      30.925  -5.178   1.427  1.00  0.76           C  
ATOM    283  CD2 LEU A  17      28.986  -3.756   1.253  1.00  0.76           C  
ATOM    284  H   LEU A  17      27.548  -7.260   1.786  1.00  0.76           H  
ATOM    285  HA  LEU A  17      26.919  -5.173  -0.017  1.00  0.76           H  
ATOM    286 1HB  LEU A  17      29.456  -6.853   0.172  1.00  0.76           H  
ATOM    287 2HB  LEU A  17      29.334  -5.343  -0.730  1.00  0.76           H  
ATOM    288  HG  LEU A  17      29.004  -5.572   2.239  1.00  0.76           H  
ATOM    289 1HD1 LEU A  17      31.250  -4.633   2.289  1.00  0.76           H  
ATOM    290 2HD1 LEU A  17      31.255  -6.214   1.505  1.00  0.76           H  
ATOM    291 3HD1 LEU A  17      31.352  -4.731   0.533  1.00  0.76           H  
ATOM    292 1HD2 LEU A  17      29.330  -3.209   2.127  1.00  0.76           H  
ATOM    293 2HD2 LEU A  17      29.409  -3.317   0.356  1.00  0.76           H  
ATOM    294 3HD2 LEU A  17      27.906  -3.725   1.197  1.00  0.76           H  
ATOM    295  N   TRP A  18      26.839  -5.981  -2.378  1.00  0.82           N  
ATOM    296  CA  TRP A  18      26.704  -6.524  -3.719  1.00  0.82           C  
ATOM    297  C   TRP A  18      27.028  -5.466  -4.763  1.00  0.82           C  
ATOM    298  O   TRP A  18      26.964  -4.262  -4.498  1.00  0.82           O  
ATOM    299  CB  TRP A  18      25.283  -7.077  -3.906  1.00  0.82           C  
ATOM    300  CG  TRP A  18      24.190  -6.043  -3.917  1.00  0.82           C  
ATOM    301  CD1 TRP A  18      23.644  -5.412  -2.849  1.00  0.82           C  
ATOM    302  CD2 TRP A  18      23.449  -5.585  -5.075  1.00  0.82           C  
ATOM    303  NE1 TRP A  18      22.637  -4.560  -3.264  1.00  0.82           N  
ATOM    304  CE2 TRP A  18      22.505  -4.665  -4.623  1.00  0.82           C  
ATOM    305  CE3 TRP A  18      23.506  -5.886  -6.432  1.00  0.82           C  
ATOM    306  CZ2 TRP A  18      21.627  -4.031  -5.486  1.00  0.82           C  
ATOM    307  CZ3 TRP A  18      22.624  -5.258  -7.294  1.00  0.82           C  
ATOM    308  CH2 TRP A  18      21.712  -4.352  -6.837  1.00  0.82           C  
ATOM    309  H   TRP A  18      26.538  -5.030  -2.163  1.00  0.82           H  
ATOM    310  HA  TRP A  18      27.412  -7.343  -3.836  1.00  0.82           H  
ATOM    311 1HB  TRP A  18      25.232  -7.632  -4.840  1.00  0.82           H  
ATOM    312 2HB  TRP A  18      25.066  -7.780  -3.098  1.00  0.82           H  
ATOM    313  HD1 TRP A  18      23.963  -5.553  -1.814  1.00  0.82           H  
ATOM    314  HE1 TRP A  18      22.076  -3.976  -2.674  1.00  0.82           H  
ATOM    315  HE3 TRP A  18      24.233  -6.605  -6.810  1.00  0.82           H  
ATOM    316  HZ2 TRP A  18      20.889  -3.311  -5.137  1.00  0.82           H  
ATOM    317  HZ3 TRP A  18      22.684  -5.506  -8.354  1.00  0.82           H  
ATOM    318  HH2 TRP A  18      21.036  -3.875  -7.544  1.00  0.82           H  
ATOM    319  N   ARG A  19      27.372  -5.920  -5.963  1.00  0.92           N  
ATOM    320  CA  ARG A  19      27.729  -5.005  -7.041  1.00  0.92           C  
ATOM    321  C   ARG A  19      26.548  -4.668  -7.951  1.00  0.92           C  
ATOM    322  O   ARG A  19      25.907  -5.566  -8.504  1.00  0.92           O  
ATOM    323  CB  ARG A  19      28.862  -5.596  -7.849  1.00  0.92           C  
ATOM    324  CG  ARG A  19      29.317  -4.751  -8.966  1.00  0.92           C  
ATOM    325  CD  ARG A  19      30.541  -5.280  -9.650  1.00  0.92           C  
ATOM    326  NE  ARG A  19      31.760  -5.135  -8.857  1.00  0.92           N  
ATOM    327  CZ  ARG A  19      32.938  -5.701  -9.193  1.00  0.92           C  
ATOM    328  NH1 ARG A  19      33.013  -6.441 -10.281  1.00  0.92           N  
ATOM    329  NH2 ARG A  19      34.022  -5.527  -8.451  1.00  0.92           N  
ATOM    330  H   ARG A  19      27.403  -6.915  -6.128  1.00  0.92           H  
ATOM    331  HA  ARG A  19      28.091  -4.087  -6.592  1.00  0.92           H  
ATOM    332 1HB  ARG A  19      29.717  -5.773  -7.198  1.00  0.92           H  
ATOM    333 2HB  ARG A  19      28.554  -6.554  -8.264  1.00  0.92           H  
ATOM    334 1HG  ARG A  19      28.517  -4.659  -9.701  1.00  0.92           H  
ATOM    335 2HG  ARG A  19      29.547  -3.767  -8.553  1.00  0.92           H  
ATOM    336 1HD  ARG A  19      30.398  -6.339  -9.859  1.00  0.92           H  
ATOM    337 2HD  ARG A  19      30.687  -4.751 -10.588  1.00  0.92           H  
ATOM    338  HE  ARG A  19      31.723  -4.568  -8.018  1.00  0.92           H  
ATOM    339 1HH1 ARG A  19      32.194  -6.582 -10.854  1.00  0.92           H  
ATOM    340 2HH1 ARG A  19      33.891  -6.870 -10.539  1.00  0.92           H  
ATOM    341 1HH2 ARG A  19      34.009  -4.944  -7.601  1.00  0.92           H  
ATOM    342 2HH2 ARG A  19      34.888  -5.962  -8.726  1.00  0.92           H  
ATOM    343  N   ASP A  20      26.254  -3.375  -8.085  1.00  1.01           N  
ATOM    344  CA  ASP A  20      25.107  -2.945  -8.883  1.00  1.01           C  
ATOM    345  C   ASP A  20      25.527  -2.847 -10.376  1.00  1.01           C  
ATOM    346  O   ASP A  20      26.705  -3.050 -10.678  1.00  1.01           O  
ATOM    347  CB  ASP A  20      24.590  -1.601  -8.325  1.00  1.01           C  
ATOM    348  CG  ASP A  20      25.478  -0.435  -8.636  1.00  1.01           C  
ATOM    349  OD1 ASP A  20      26.355  -0.597  -9.476  1.00  1.01           O  
ATOM    350  OD2 ASP A  20      25.272   0.619  -8.094  1.00  1.01           O  
ATOM    351  H   ASP A  20      26.839  -2.693  -7.596  1.00  1.01           H  
ATOM    352  HA  ASP A  20      24.329  -3.692  -8.785  1.00  1.01           H  
ATOM    353 1HB  ASP A  20      23.566  -1.396  -8.549  1.00  1.01           H  
ATOM    354 2HB  ASP A  20      24.613  -1.698  -7.232  1.00  1.01           H  
ATOM    355  N   PRO A  21      24.627  -2.484 -11.327  1.00  1.09           N  
ATOM    356  CA  PRO A  21      24.880  -2.314 -12.760  1.00  1.09           C  
ATOM    357  C   PRO A  21      25.954  -1.284 -13.141  1.00  1.09           C  
ATOM    358  O   PRO A  21      26.442  -1.303 -14.273  1.00  1.09           O  
ATOM    359  CB  PRO A  21      23.508  -1.888 -13.296  1.00  1.09           C  
ATOM    360  CG  PRO A  21      22.520  -2.440 -12.309  1.00  1.09           C  
ATOM    361  CD  PRO A  21      23.197  -2.291 -10.984  1.00  1.09           C  
ATOM    362  HA  PRO A  21      25.153  -3.298 -13.174  1.00  1.09           H  
ATOM    363 1HB  PRO A  21      23.472  -0.785 -13.369  1.00  1.09           H  
ATOM    364 2HB  PRO A  21      23.365  -2.279 -14.313  1.00  1.09           H  
ATOM    365 1HG  PRO A  21      21.574  -1.881 -12.369  1.00  1.09           H  
ATOM    366 2HG  PRO A  21      22.287  -3.487 -12.553  1.00  1.09           H  
ATOM    367 1HD  PRO A  21      23.019  -1.263 -10.646  1.00  1.09           H  
ATOM    368 2HD  PRO A  21      22.824  -3.048 -10.288  1.00  1.09           H  
ATOM    369  N   ASP A  22      26.289  -0.361 -12.229  1.00  1.11           N  
ATOM    370  CA  ASP A  22      27.285   0.674 -12.496  1.00  1.11           C  
ATOM    371  C   ASP A  22      28.625   0.281 -11.887  1.00  1.11           C  
ATOM    372  O   ASP A  22      29.595   1.041 -11.933  1.00  1.11           O  
ATOM    373  CB  ASP A  22      26.817   2.022 -11.941  1.00  1.11           C  
ATOM    374  CG  ASP A  22      25.585   2.577 -12.683  1.00  1.11           C  
ATOM    375  OD1 ASP A  22      25.562   2.484 -13.887  1.00  1.11           O  
ATOM    376  OD2 ASP A  22      24.689   3.086 -12.051  1.00  1.11           O  
ATOM    377  H   ASP A  22      25.919  -0.395 -11.276  1.00  1.11           H  
ATOM    378  HA  ASP A  22      27.414   0.767 -13.573  1.00  1.11           H  
ATOM    379 1HB  ASP A  22      26.564   1.896 -10.880  1.00  1.11           H  
ATOM    380 2HB  ASP A  22      27.629   2.743 -12.000  1.00  1.11           H  
ATOM    381  N   LYS A  23      28.678  -0.960 -11.405  1.00  1.10           N  
ATOM    382  CA  LYS A  23      29.803  -1.599 -10.748  1.00  1.10           C  
ATOM    383  C   LYS A  23      30.177  -0.945  -9.428  1.00  1.10           C  
ATOM    384  O   LYS A  23      31.349  -0.916  -9.044  1.00  1.10           O  
ATOM    385  CB  LYS A  23      31.021  -1.647 -11.664  1.00  1.10           C  
ATOM    386  CG  LYS A  23      30.786  -2.388 -12.977  1.00  1.10           C  
ATOM    387  CD  LYS A  23      32.066  -2.496 -13.788  1.00  1.10           C  
ATOM    388  CE  LYS A  23      31.825  -3.202 -15.115  1.00  1.10           C  
ATOM    389  NZ  LYS A  23      33.065  -3.273 -15.937  1.00  1.10           N  
ATOM    390  H   LYS A  23      27.825  -1.519 -11.423  1.00  1.10           H  
ATOM    391  HA  LYS A  23      29.504  -2.614 -10.550  1.00  1.10           H  
ATOM    392 1HB  LYS A  23      31.369  -0.643 -11.891  1.00  1.10           H  
ATOM    393 2HB  LYS A  23      31.834  -2.156 -11.146  1.00  1.10           H  
ATOM    394 1HG  LYS A  23      30.405  -3.386 -12.768  1.00  1.10           H  
ATOM    395 2HG  LYS A  23      30.039  -1.853 -13.565  1.00  1.10           H  
ATOM    396 1HD  LYS A  23      32.458  -1.497 -13.983  1.00  1.10           H  
ATOM    397 2HD  LYS A  23      32.809  -3.054 -13.219  1.00  1.10           H  
ATOM    398 1HE  LYS A  23      31.471  -4.214 -14.922  1.00  1.10           H  
ATOM    399 2HE  LYS A  23      31.061  -2.661 -15.673  1.00  1.10           H  
ATOM    400 1HZ  LYS A  23      32.866  -3.747 -16.806  1.00  1.10           H  
ATOM    401 2HZ  LYS A  23      33.395  -2.338 -16.130  1.00  1.10           H  
ATOM    402 3HZ  LYS A  23      33.775  -3.783 -15.431  1.00  1.10           H  
ATOM    403  N   PHE A  24      29.167  -0.482  -8.696  1.00  1.06           N  
ATOM    404  CA  PHE A  24      29.393   0.136  -7.397  1.00  1.06           C  
ATOM    405  C   PHE A  24      28.949  -0.798  -6.283  1.00  1.06           C  
ATOM    406  O   PHE A  24      28.160  -1.717  -6.514  1.00  1.06           O  
ATOM    407  CB  PHE A  24      28.593   1.411  -7.261  1.00  1.06           C  
ATOM    408  CG  PHE A  24      28.882   2.484  -8.254  1.00  1.06           C  
ATOM    409  CD1 PHE A  24      30.062   2.521  -8.967  1.00  1.06           C  
ATOM    410  CD2 PHE A  24      27.956   3.485  -8.457  1.00  1.06           C  
ATOM    411  CE1 PHE A  24      30.307   3.531  -9.865  1.00  1.06           C  
ATOM    412  CE2 PHE A  24      28.195   4.500  -9.350  1.00  1.06           C  
ATOM    413  CZ  PHE A  24      29.375   4.523 -10.057  1.00  1.06           C  
ATOM    414  H   PHE A  24      28.207  -0.527  -9.062  1.00  1.06           H  
ATOM    415  HA  PHE A  24      30.457   0.355  -7.275  1.00  1.06           H  
ATOM    416 1HB  PHE A  24      27.531   1.186  -7.292  1.00  1.06           H  
ATOM    417 2HB  PHE A  24      28.811   1.792  -6.306  1.00  1.06           H  
ATOM    418  HD1 PHE A  24      30.810   1.742  -8.813  1.00  1.06           H  
ATOM    419  HD2 PHE A  24      27.020   3.458  -7.893  1.00  1.06           H  
ATOM    420  HE1 PHE A  24      31.244   3.540 -10.419  1.00  1.06           H  
ATOM    421  HE2 PHE A  24      27.451   5.283  -9.501  1.00  1.06           H  
ATOM    422  HZ  PHE A  24      29.572   5.323 -10.768  1.00  1.06           H  
ATOM    423  N   HIS A  25      29.421  -0.570  -5.056  1.00  1.03           N  
ATOM    424  CA  HIS A  25      28.945  -1.416  -3.959  1.00  1.03           C  
ATOM    425  C   HIS A  25      27.808  -0.806  -3.172  1.00  1.03           C  
ATOM    426  O   HIS A  25      27.894   0.325  -2.656  1.00  1.03           O  
ATOM    427  CB  HIS A  25      30.059  -1.848  -3.023  1.00  1.03           C  
ATOM    428  CG  HIS A  25      30.966  -2.876  -3.629  1.00  1.03           C  
ATOM    429  ND1 HIS A  25      30.592  -4.201  -3.765  1.00  1.03           N  
ATOM    430  CD2 HIS A  25      32.201  -2.787  -4.139  1.00  1.03           C  
ATOM    431  CE1 HIS A  25      31.565  -4.870  -4.338  1.00  1.03           C  
ATOM    432  NE2 HIS A  25      32.546  -4.035  -4.582  1.00  1.03           N  
ATOM    433  H   HIS A  25      30.063   0.208  -4.876  1.00  1.03           H  
ATOM    434  HA  HIS A  25      28.552  -2.338  -4.383  1.00  1.03           H  
ATOM    435 1HB  HIS A  25      30.652  -0.973  -2.753  1.00  1.03           H  
ATOM    436 2HB  HIS A  25      29.625  -2.258  -2.112  1.00  1.03           H  
ATOM    437  HD2 HIS A  25      32.810  -1.895  -4.201  1.00  1.03           H  
ATOM    438  HE1 HIS A  25      31.554  -5.934  -4.577  1.00  1.03           H  
ATOM    439  HE2 HIS A  25      33.434  -4.246  -5.039  1.00  1.03           H  
ATOM    440  N   THR A  26      26.734  -1.591  -3.092  1.00  1.02           N  
ATOM    441  CA  THR A  26      25.525  -1.196  -2.397  1.00  1.02           C  
ATOM    442  C   THR A  26      25.079  -2.269  -1.399  1.00  1.02           C  
ATOM    443  O   THR A  26      25.522  -3.424  -1.451  1.00  1.02           O  
ATOM    444  CB  THR A  26      24.374  -0.951  -3.401  1.00  1.02           C  
ATOM    445  OG1 THR A  26      24.034  -2.164  -4.035  1.00  1.02           O  
ATOM    446  CG2 THR A  26      24.774   0.036  -4.500  1.00  1.02           C  
ATOM    447  H   THR A  26      26.765  -2.503  -3.558  1.00  1.02           H  
ATOM    448  HA  THR A  26      25.725  -0.281  -1.844  1.00  1.02           H  
ATOM    449  HB  THR A  26      23.508  -0.572  -2.863  1.00  1.02           H  
ATOM    450  HG1 THR A  26      24.212  -2.899  -3.443  1.00  1.02           H  
ATOM    451 1HG2 THR A  26      23.940   0.169  -5.186  1.00  1.02           H  
ATOM    452 2HG2 THR A  26      25.029   0.972  -4.084  1.00  1.02           H  
ATOM    453 3HG2 THR A  26      25.630  -0.353  -5.056  1.00  1.02           H  
ATOM    454  N   ILE A  27      24.204  -1.876  -0.474  1.00  1.05           N  
ATOM    455  CA  ILE A  27      23.618  -2.824   0.487  1.00  1.05           C  
ATOM    456  C   ILE A  27      22.377  -2.198   1.123  1.00  1.05           C  
ATOM    457  O   ILE A  27      22.331  -0.988   1.264  1.00  1.05           O  
ATOM    458  CB  ILE A  27      24.630  -3.145   1.580  1.00  1.05           C  
ATOM    459  CG1 ILE A  27      24.283  -4.323   2.396  1.00  1.05           C  
ATOM    460  CG2 ILE A  27      24.659  -1.986   2.495  1.00  1.05           C  
ATOM    461  CD1 ILE A  27      25.488  -4.757   3.182  1.00  1.05           C  
ATOM    462  H   ILE A  27      23.931  -0.889  -0.473  1.00  1.05           H  
ATOM    463  HA  ILE A  27      23.333  -3.741  -0.030  1.00  1.05           H  
ATOM    464  HB  ILE A  27      25.610  -3.306   1.153  1.00  1.05           H  
ATOM    465 1HG1 ILE A  27      23.484  -4.077   3.090  1.00  1.05           H  
ATOM    466 2HG1 ILE A  27      23.950  -5.141   1.758  1.00  1.05           H  
ATOM    467 1HG2 ILE A  27      25.360  -2.192   3.259  1.00  1.05           H  
ATOM    468 2HG2 ILE A  27      24.939  -1.092   1.950  1.00  1.05           H  
ATOM    469 3HG2 ILE A  27      23.675  -1.843   2.938  1.00  1.05           H  
ATOM    470 1HD1 ILE A  27      25.254  -5.615   3.798  1.00  1.05           H  
ATOM    471 2HD1 ILE A  27      26.286  -5.004   2.522  1.00  1.05           H  
ATOM    472 3HD1 ILE A  27      25.802  -3.943   3.793  1.00  1.05           H  
ATOM    473  N   GLY A  28      21.385  -2.980   1.535  1.00  1.10           N  
ATOM    474  CA  GLY A  28      20.261  -2.400   2.283  1.00  1.10           C  
ATOM    475  C   GLY A  28      19.101  -1.801   1.476  1.00  1.10           C  
ATOM    476  O   GLY A  28      18.262  -1.122   2.054  1.00  1.10           O  
ATOM    477  H   GLY A  28      21.418  -3.989   1.403  1.00  1.10           H  
ATOM    478 1HA  GLY A  28      19.863  -3.185   2.922  1.00  1.10           H  
ATOM    479 2HA  GLY A  28      20.650  -1.640   2.959  1.00  1.10           H  
ATOM    480  N   ILE A  29      19.064  -2.076   0.166  1.00  1.14           N  
ATOM    481  CA  ILE A  29      18.048  -1.625  -0.818  1.00  1.14           C  
ATOM    482  C   ILE A  29      18.409  -0.309  -1.491  1.00  1.14           C  
ATOM    483  O   ILE A  29      17.948   0.754  -1.081  1.00  1.14           O  
ATOM    484  CB  ILE A  29      16.639  -1.394  -0.217  1.00  1.14           C  
ATOM    485  CG1 ILE A  29      16.030  -2.634   0.353  1.00  1.14           C  
ATOM    486  CG2 ILE A  29      15.736  -0.987  -1.337  1.00  1.14           C  
ATOM    487  CD1 ILE A  29      14.862  -2.328   1.153  1.00  1.14           C  
ATOM    488  H   ILE A  29      19.823  -2.637  -0.181  1.00  1.14           H  
ATOM    489  HA  ILE A  29      17.966  -2.385  -1.593  1.00  1.14           H  
ATOM    490  HB  ILE A  29      16.632  -0.598   0.515  1.00  1.14           H  
ATOM    491 1HG1 ILE A  29      15.705  -3.261  -0.464  1.00  1.14           H  
ATOM    492 2HG1 ILE A  29      16.737  -3.175   0.965  1.00  1.14           H  
ATOM    493 1HG2 ILE A  29      14.747  -0.835  -0.936  1.00  1.14           H  
ATOM    494 2HG2 ILE A  29      16.099  -0.071  -1.803  1.00  1.14           H  
ATOM    495 3HG2 ILE A  29      15.712  -1.789  -2.071  1.00  1.14           H  
ATOM    496 1HD1 ILE A  29      14.409  -3.228   1.524  1.00  1.14           H  
ATOM    497 2HD1 ILE A  29      15.179  -1.708   1.984  1.00  1.14           H  
ATOM    498 3HD1 ILE A  29      14.142  -1.794   0.548  1.00  1.14           H  
ATOM    499  N   ALA A  30      19.188  -0.386  -2.566  1.00  1.14           N  
ATOM    500  CA  ALA A  30      19.598   0.790  -3.337  1.00  1.14           C  
ATOM    501  C   ALA A  30      20.275   1.868  -2.502  1.00  1.14           C  
ATOM    502  O   ALA A  30      19.997   3.063  -2.661  1.00  1.14           O  
ATOM    503  CB  ALA A  30      18.414   1.395  -4.038  1.00  1.14           C  
ATOM    504  H   ALA A  30      19.512  -1.296  -2.858  1.00  1.14           H  
ATOM    505  HA  ALA A  30      20.318   0.459  -4.086  1.00  1.14           H  
ATOM    506 1HB  ALA A  30      18.736   2.238  -4.648  1.00  1.14           H  
ATOM    507 2HB  ALA A  30      17.993   0.649  -4.663  1.00  1.14           H  
ATOM    508 3HB  ALA A  30      17.675   1.730  -3.326  1.00  1.14           H  
ATOM    509  N   VAL A  31      21.169   1.454  -1.620  1.00  1.11           N  
ATOM    510  CA  VAL A  31      21.932   2.404  -0.840  1.00  1.11           C  
ATOM    511  C   VAL A  31      23.390   2.243  -1.198  1.00  1.11           C  
ATOM    512  O   VAL A  31      23.978   1.171  -1.035  1.00  1.11           O  
ATOM    513  CB  VAL A  31      21.708   2.195   0.657  1.00  1.11           C  
ATOM    514  CG1 VAL A  31      22.532   3.186   1.461  1.00  1.11           C  
ATOM    515  CG2 VAL A  31      20.206   2.340   0.938  1.00  1.11           C  
ATOM    516  H   VAL A  31      21.323   0.468  -1.497  1.00  1.11           H  
ATOM    517  HA  VAL A  31      21.618   3.415  -1.094  1.00  1.11           H  
ATOM    518  HB  VAL A  31      22.031   1.238   0.933  1.00  1.11           H  
ATOM    519 1HG1 VAL A  31      22.366   3.019   2.522  1.00  1.11           H  
ATOM    520 2HG1 VAL A  31      23.593   3.048   1.233  1.00  1.11           H  
ATOM    521 3HG1 VAL A  31      22.233   4.200   1.202  1.00  1.11           H  
ATOM    522 1HG2 VAL A  31      20.000   2.191   1.965  1.00  1.11           H  
ATOM    523 2HG2 VAL A  31      19.872   3.335   0.649  1.00  1.11           H  
ATOM    524 3HG2 VAL A  31      19.668   1.605   0.373  1.00  1.11           H  
ATOM    525  N   LEU A  32      23.969   3.316  -1.711  1.00  1.05           N  
ATOM    526  CA  LEU A  32      25.345   3.294  -2.175  1.00  1.05           C  
ATOM    527  C   LEU A  32      26.334   3.566  -1.074  1.00  1.05           C  
ATOM    528  O   LEU A  32      26.235   4.562  -0.358  1.00  1.05           O  
ATOM    529  CB  LEU A  32      25.531   4.291  -3.326  1.00  1.05           C  
ATOM    530  CG  LEU A  32      26.961   4.418  -3.872  1.00  1.05           C  
ATOM    531  CD1 LEU A  32      27.361   3.153  -4.476  1.00  1.05           C  
ATOM    532  CD2 LEU A  32      27.042   5.521  -4.913  1.00  1.05           C  
ATOM    533  H   LEU A  32      23.429   4.167  -1.802  1.00  1.05           H  
ATOM    534  HA  LEU A  32      25.570   2.304  -2.540  1.00  1.05           H  
ATOM    535 1HB  LEU A  32      24.890   3.985  -4.152  1.00  1.05           H  
ATOM    536 2HB  LEU A  32      25.215   5.277  -2.989  1.00  1.05           H  
ATOM    537  HG  LEU A  32      27.646   4.639  -3.051  1.00  1.05           H  
ATOM    538 1HD1 LEU A  32      28.358   3.275  -4.832  1.00  1.05           H  
ATOM    539 2HD1 LEU A  32      27.324   2.372  -3.749  1.00  1.05           H  
ATOM    540 3HD1 LEU A  32      26.697   2.908  -5.301  1.00  1.05           H  
ATOM    541 1HD2 LEU A  32      28.067   5.589  -5.288  1.00  1.05           H  
ATOM    542 2HD2 LEU A  32      26.368   5.293  -5.739  1.00  1.05           H  
ATOM    543 3HD2 LEU A  32      26.755   6.469  -4.460  1.00  1.05           H  
ATOM    544  N   LEU A  33      27.274   2.645  -0.939  1.00  0.99           N  
ATOM    545  CA  LEU A  33      28.317   2.724   0.052  1.00  0.99           C  
ATOM    546  C   LEU A  33      29.554   3.355  -0.549  1.00  0.99           C  
ATOM    547  O   LEU A  33      30.189   4.223   0.056  1.00  0.99           O  
ATOM    548  CB  LEU A  33      28.653   1.322   0.476  1.00  0.99           C  
ATOM    549  CG  LEU A  33      27.542   0.575   1.080  1.00  0.99           C  
ATOM    550  CD1 LEU A  33      28.010  -0.776   1.263  1.00  0.99           C  
ATOM    551  CD2 LEU A  33      27.154   1.218   2.380  1.00  0.99           C  
ATOM    552  H   LEU A  33      27.277   1.840  -1.566  1.00  0.99           H  
ATOM    553  HA  LEU A  33      27.966   3.317   0.892  1.00  0.99           H  
ATOM    554 1HB  LEU A  33      29.001   0.763  -0.389  1.00  0.99           H  
ATOM    555 2HB  LEU A  33      29.464   1.362   1.208  1.00  0.99           H  
ATOM    556  HG  LEU A  33      26.676   0.558   0.410  1.00  0.99           H  
ATOM    557 1HD1 LEU A  33      27.248  -1.381   1.703  1.00  0.99           H  
ATOM    558 2HD1 LEU A  33      28.274  -1.173   0.284  1.00  0.99           H  
ATOM    559 3HD1 LEU A  33      28.883  -0.762   1.899  1.00  0.99           H  
ATOM    560 1HD2 LEU A  33      26.346   0.663   2.847  1.00  0.99           H  
ATOM    561 2HD2 LEU A  33      28.015   1.218   3.022  1.00  0.99           H  
ATOM    562 3HD2 LEU A  33      26.827   2.244   2.196  1.00  0.99           H  
ATOM    563  N   SER A  34      29.887   2.903  -1.757  1.00  0.93           N  
ATOM    564  CA  SER A  34      31.054   3.415  -2.458  1.00  0.93           C  
ATOM    565  C   SER A  34      31.002   3.178  -3.949  1.00  0.93           C  
ATOM    566  O   SER A  34      30.605   2.111  -4.428  1.00  0.93           O  
ATOM    567  CB  SER A  34      32.328   2.801  -1.927  1.00  0.93           C  
ATOM    568  OG  SER A  34      33.450   3.298  -2.624  1.00  0.93           O  
ATOM    569  H   SER A  34      29.311   2.173  -2.181  1.00  0.93           H  
ATOM    570  HA  SER A  34      31.097   4.493  -2.293  1.00  0.93           H  
ATOM    571 1HB  SER A  34      32.425   3.028  -0.872  1.00  0.93           H  
ATOM    572 2HB  SER A  34      32.285   1.713  -2.024  1.00  0.93           H  
ATOM    573  HG  SER A  34      34.204   3.137  -2.045  1.00  0.93           H  
ATOM    574  N   SER A  35      31.509   4.156  -4.692  1.00  0.88           N  
ATOM    575  CA  SER A  35      31.608   4.037  -6.136  1.00  0.88           C  
ATOM    576  C   SER A  35      32.772   3.131  -6.556  1.00  0.88           C  
ATOM    577  O   SER A  35      32.918   2.788  -7.729  1.00  0.88           O  
ATOM    578  CB  SER A  35      31.748   5.407  -6.764  1.00  0.88           C  
ATOM    579  OG  SER A  35      32.966   6.000  -6.414  1.00  0.88           O  
ATOM    580  H   SER A  35      31.826   5.000  -4.237  1.00  0.88           H  
ATOM    581  HA  SER A  35      30.686   3.597  -6.490  1.00  0.88           H  
ATOM    582 1HB  SER A  35      31.686   5.313  -7.846  1.00  0.88           H  
ATOM    583 2HB  SER A  35      30.921   6.039  -6.444  1.00  0.88           H  
ATOM    584  HG  SER A  35      33.647   5.378  -6.687  1.00  0.88           H  
ATOM    585  N   SER A  36      33.641   2.792  -5.606  1.00  0.85           N  
ATOM    586  CA  SER A  36      34.749   1.907  -5.903  1.00  0.85           C  
ATOM    587  C   SER A  36      34.209   0.496  -6.125  1.00  0.85           C  
ATOM    588  O   SER A  36      33.267   0.106  -5.445  1.00  0.85           O  
ATOM    589  CB  SER A  36      35.747   1.880  -4.762  1.00  0.85           C  
ATOM    590  OG  SER A  36      36.767   0.932  -5.003  1.00  0.85           O  
ATOM    591  H   SER A  36      33.502   3.107  -4.646  1.00  0.85           H  
ATOM    592  HA  SER A  36      35.236   2.287  -6.795  1.00  0.85           H  
ATOM    593 1HB  SER A  36      36.185   2.869  -4.640  1.00  0.85           H  
ATOM    594 2HB  SER A  36      35.232   1.633  -3.834  1.00  0.85           H  
ATOM    595  HG  SER A  36      37.408   1.051  -4.293  1.00  0.85           H  
ATOM    596  N   PRO A  37      34.776  -0.290  -7.052  1.00  0.83           N  
ATOM    597  CA  PRO A  37      34.475  -1.689  -7.274  1.00  0.83           C  
ATOM    598  C   PRO A  37      35.070  -2.603  -6.189  1.00  0.83           C  
ATOM    599  O   PRO A  37      34.777  -3.804  -6.174  1.00  0.83           O  
ATOM    600  CB  PRO A  37      35.113  -1.950  -8.643  1.00  0.83           C  
ATOM    601  CG  PRO A  37      36.261  -0.980  -8.722  1.00  0.83           C  
ATOM    602  CD  PRO A  37      35.768   0.264  -8.008  1.00  0.83           C  
ATOM    603  HA  PRO A  37      33.381  -1.809  -7.326  1.00  0.83           H  
ATOM    604 1HB  PRO A  37      35.436  -2.992  -8.713  1.00  0.83           H  
ATOM    605 2HB  PRO A  37      34.360  -1.790  -9.436  1.00  0.83           H  
ATOM    606 1HG  PRO A  37      37.150  -1.416  -8.239  1.00  0.83           H  
ATOM    607 2HG  PRO A  37      36.530  -0.793  -9.771  1.00  0.83           H  
ATOM    608 1HD  PRO A  37      36.621   0.724  -7.497  1.00  0.83           H  
ATOM    609 2HD  PRO A  37      35.275   0.948  -8.719  1.00  0.83           H  
ATOM    610  N   ASP A  38      35.950  -2.058  -5.319  1.00  0.81           N  
ATOM    611  CA  ASP A  38      36.677  -2.847  -4.312  1.00  0.81           C  
ATOM    612  C   ASP A  38      35.845  -3.166  -3.036  1.00  0.81           C  
ATOM    613  O   ASP A  38      35.538  -2.248  -2.264  1.00  0.81           O  
ATOM    614  CB  ASP A  38      37.959  -2.094  -3.936  1.00  0.81           C  
ATOM    615  CG  ASP A  38      38.900  -2.823  -2.967  1.00  0.81           C  
ATOM    616  OD1 ASP A  38      38.455  -3.666  -2.206  1.00  0.81           O  
ATOM    617  OD2 ASP A  38      40.074  -2.528  -3.007  1.00  0.81           O  
ATOM    618  H   ASP A  38      36.149  -1.056  -5.349  1.00  0.81           H  
ATOM    619  HA  ASP A  38      37.007  -3.754  -4.799  1.00  0.81           H  
ATOM    620 1HB  ASP A  38      38.515  -1.864  -4.848  1.00  0.81           H  
ATOM    621 2HB  ASP A  38      37.685  -1.142  -3.485  1.00  0.81           H  
ATOM    622  N   PRO A  39      35.494  -4.456  -2.768  1.00  0.79           N  
ATOM    623  CA  PRO A  39      34.703  -4.921  -1.634  1.00  0.79           C  
ATOM    624  C   PRO A  39      35.299  -4.583  -0.266  1.00  0.79           C  
ATOM    625  O   PRO A  39      34.570  -4.557   0.731  1.00  0.79           O  
ATOM    626  CB  PRO A  39      34.737  -6.449  -1.795  1.00  0.79           C  
ATOM    627  CG  PRO A  39      34.991  -6.690  -3.243  1.00  0.79           C  
ATOM    628  CD  PRO A  39      35.916  -5.570  -3.663  1.00  0.79           C  
ATOM    629  HA  PRO A  39      33.680  -4.542  -1.728  1.00  0.79           H  
ATOM    630 1HB  PRO A  39      35.522  -6.874  -1.150  1.00  0.79           H  
ATOM    631 2HB  PRO A  39      33.781  -6.876  -1.459  1.00  0.79           H  
ATOM    632 1HG  PRO A  39      35.444  -7.682  -3.385  1.00  0.79           H  
ATOM    633 2HG  PRO A  39      34.047  -6.690  -3.800  1.00  0.79           H  
ATOM    634 1HD  PRO A  39      36.975  -5.825  -3.486  1.00  0.79           H  
ATOM    635 2HD  PRO A  39      35.698  -5.387  -4.702  1.00  0.79           H  
ATOM    636  N   GLU A  40      36.618  -4.350  -0.179  1.00  0.78           N  
ATOM    637  CA  GLU A  40      37.180  -4.065   1.139  1.00  0.78           C  
ATOM    638  C   GLU A  40      36.823  -2.652   1.518  1.00  0.78           C  
ATOM    639  O   GLU A  40      36.373  -2.393   2.635  1.00  0.78           O  
ATOM    640  CB  GLU A  40      38.701  -4.272   1.197  1.00  0.78           C  
ATOM    641  CG  GLU A  40      39.296  -4.032   2.606  1.00  0.78           C  
ATOM    642  CD  GLU A  40      40.783  -4.355   2.741  1.00  0.78           C  
ATOM    643  OE1 GLU A  40      41.383  -4.782   1.785  1.00  0.78           O  
ATOM    644  OE2 GLU A  40      41.306  -4.168   3.815  1.00  0.78           O  
ATOM    645  H   GLU A  40      37.229  -4.324  -1.006  1.00  0.78           H  
ATOM    646  HA  GLU A  40      36.724  -4.737   1.866  1.00  0.78           H  
ATOM    647 1HB  GLU A  40      38.944  -5.287   0.887  1.00  0.78           H  
ATOM    648 2HB  GLU A  40      39.188  -3.590   0.496  1.00  0.78           H  
ATOM    649 1HG  GLU A  40      39.145  -2.983   2.865  1.00  0.78           H  
ATOM    650 2HG  GLU A  40      38.737  -4.632   3.323  1.00  0.78           H  
ATOM    651  N   ALA A  41      37.016  -1.731   0.578  1.00  0.77           N  
ATOM    652  CA  ALA A  41      36.672  -0.345   0.826  1.00  0.77           C  
ATOM    653  C   ALA A  41      35.182  -0.252   1.088  1.00  0.77           C  
ATOM    654  O   ALA A  41      34.729   0.503   1.948  1.00  0.77           O  
ATOM    655  CB  ALA A  41      37.060   0.526  -0.349  1.00  0.77           C  
ATOM    656  H   ALA A  41      37.390  -2.016  -0.323  1.00  0.77           H  
ATOM    657  HA  ALA A  41      37.202  -0.009   1.719  1.00  0.77           H  
ATOM    658 1HB  ALA A  41      36.795   1.560  -0.141  1.00  0.77           H  
ATOM    659 2HB  ALA A  41      38.133   0.448  -0.519  1.00  0.77           H  
ATOM    660 3HB  ALA A  41      36.525   0.183  -1.241  1.00  0.77           H  
ATOM    661  N   ALA A  42      34.402  -1.046   0.351  1.00  0.77           N  
ATOM    662  CA  ALA A  42      32.968  -1.026   0.555  1.00  0.77           C  
ATOM    663  C   ALA A  42      32.611  -1.461   1.974  1.00  0.77           C  
ATOM    664  O   ALA A  42      31.794  -0.814   2.633  1.00  0.77           O  
ATOM    665  CB  ALA A  42      32.311  -1.928  -0.450  1.00  0.77           C  
ATOM    666  H   ALA A  42      34.810  -1.643  -0.373  1.00  0.77           H  
ATOM    667  HA  ALA A  42      32.616  -0.005   0.412  1.00  0.77           H  
ATOM    668 1HB  ALA A  42      31.238  -1.892  -0.312  1.00  0.77           H  
ATOM    669 2HB  ALA A  42      32.577  -1.587  -1.445  1.00  0.77           H  
ATOM    670 3HB  ALA A  42      32.662  -2.938  -0.306  1.00  0.77           H  
ATOM    671  N   ALA A  43      33.266  -2.522   2.468  1.00  0.78           N  
ATOM    672  CA  ALA A  43      33.052  -3.011   3.828  1.00  0.78           C  
ATOM    673  C   ALA A  43      33.465  -1.966   4.864  1.00  0.78           C  
ATOM    674  O   ALA A  43      32.802  -1.802   5.901  1.00  0.78           O  
ATOM    675  CB  ALA A  43      33.821  -4.303   4.035  1.00  0.78           C  
ATOM    676  H   ALA A  43      33.918  -3.036   1.874  1.00  0.78           H  
ATOM    677  HA  ALA A  43      31.990  -3.203   3.955  1.00  0.78           H  
ATOM    678 1HB  ALA A  43      33.637  -4.682   5.039  1.00  0.78           H  
ATOM    679 2HB  ALA A  43      33.498  -5.041   3.302  1.00  0.78           H  
ATOM    680 3HB  ALA A  43      34.885  -4.112   3.906  1.00  0.78           H  
ATOM    681  N   GLU A  44      34.558  -1.240   4.594  1.00  0.80           N  
ATOM    682  CA  GLU A  44      34.979  -0.189   5.513  1.00  0.80           C  
ATOM    683  C   GLU A  44      33.924   0.901   5.595  1.00  0.80           C  
ATOM    684  O   GLU A  44      33.537   1.326   6.691  1.00  0.80           O  
ATOM    685  CB  GLU A  44      36.315   0.444   5.114  1.00  0.80           C  
ATOM    686  CG  GLU A  44      36.727   1.564   6.085  1.00  0.80           C  
ATOM    687  CD  GLU A  44      38.059   2.213   5.804  1.00  0.80           C  
ATOM    688  OE1 GLU A  44      38.801   1.731   4.980  1.00  0.80           O  
ATOM    689  OE2 GLU A  44      38.315   3.235   6.416  1.00  0.80           O  
ATOM    690  H   GLU A  44      35.103  -1.434   3.751  1.00  0.80           H  
ATOM    691  HA  GLU A  44      35.092  -0.626   6.504  1.00  0.80           H  
ATOM    692 1HB  GLU A  44      37.096  -0.318   5.091  1.00  0.80           H  
ATOM    693 2HB  GLU A  44      36.236   0.868   4.114  1.00  0.80           H  
ATOM    694 1HG  GLU A  44      35.955   2.333   6.048  1.00  0.80           H  
ATOM    695 2HG  GLU A  44      36.738   1.158   7.095  1.00  0.80           H  
ATOM    696  N   LYS A  45      33.418   1.328   4.435  1.00  0.83           N  
ATOM    697  CA  LYS A  45      32.431   2.391   4.424  1.00  0.83           C  
ATOM    698  C   LYS A  45      31.153   1.900   5.067  1.00  0.83           C  
ATOM    699  O   LYS A  45      30.525   2.627   5.837  1.00  0.83           O  
ATOM    700  CB  LYS A  45      32.160   2.856   3.001  1.00  0.83           C  
ATOM    701  CG  LYS A  45      33.307   3.597   2.324  1.00  0.83           C  
ATOM    702  CD  LYS A  45      33.578   4.948   2.970  1.00  0.83           C  
ATOM    703  CE  LYS A  45      34.644   5.713   2.188  1.00  0.83           C  
ATOM    704  NZ  LYS A  45      34.940   7.048   2.784  1.00  0.83           N  
ATOM    705  H   LYS A  45      33.762   0.935   3.556  1.00  0.83           H  
ATOM    706  HA  LYS A  45      32.810   3.229   5.006  1.00  0.83           H  
ATOM    707 1HB  LYS A  45      31.913   1.990   2.379  1.00  0.83           H  
ATOM    708 2HB  LYS A  45      31.310   3.511   2.992  1.00  0.83           H  
ATOM    709 1HG  LYS A  45      34.209   2.987   2.381  1.00  0.83           H  
ATOM    710 2HG  LYS A  45      33.059   3.752   1.279  1.00  0.83           H  
ATOM    711 1HD  LYS A  45      32.655   5.533   2.992  1.00  0.83           H  
ATOM    712 2HD  LYS A  45      33.923   4.798   3.993  1.00  0.83           H  
ATOM    713 1HE  LYS A  45      35.560   5.122   2.170  1.00  0.83           H  
ATOM    714 2HE  LYS A  45      34.294   5.853   1.164  1.00  0.83           H  
ATOM    715 1HZ  LYS A  45      35.646   7.513   2.231  1.00  0.83           H  
ATOM    716 2HZ  LYS A  45      34.098   7.607   2.794  1.00  0.83           H  
ATOM    717 3HZ  LYS A  45      35.277   6.934   3.727  1.00  0.83           H  
ATOM    718  N   LEU A  46      30.804   0.642   4.827  1.00  0.87           N  
ATOM    719  CA  LEU A  46      29.612   0.078   5.416  1.00  0.87           C  
ATOM    720  C   LEU A  46      29.679   0.134   6.911  1.00  0.87           C  
ATOM    721  O   LEU A  46      28.738   0.592   7.562  1.00  0.87           O  
ATOM    722  CB  LEU A  46      29.435  -1.366   5.015  1.00  0.87           C  
ATOM    723  CG  LEU A  46      28.312  -1.997   5.643  1.00  0.87           C  
ATOM    724  CD1 LEU A  46      27.112  -1.251   5.238  1.00  0.87           C  
ATOM    725  CD2 LEU A  46      28.293  -3.431   5.236  1.00  0.87           C  
ATOM    726  H   LEU A  46      31.350   0.076   4.182  1.00  0.87           H  
ATOM    727  HA  LEU A  46      28.752   0.651   5.091  1.00  0.87           H  
ATOM    728 1HB  LEU A  46      29.323  -1.434   3.953  1.00  0.87           H  
ATOM    729 2HB  LEU A  46      30.321  -1.920   5.300  1.00  0.87           H  
ATOM    730  HG  LEU A  46      28.404  -1.937   6.721  1.00  0.87           H  
ATOM    731 1HD1 LEU A  46      26.242  -1.678   5.682  1.00  0.87           H  
ATOM    732 2HD1 LEU A  46      27.205  -0.215   5.559  1.00  0.87           H  
ATOM    733 3HD1 LEU A  46      27.049  -1.289   4.174  1.00  0.87           H  
ATOM    734 1HD2 LEU A  46      27.480  -3.937   5.701  1.00  0.87           H  
ATOM    735 2HD2 LEU A  46      28.207  -3.511   4.160  1.00  0.87           H  
ATOM    736 3HD2 LEU A  46      29.213  -3.876   5.560  1.00  0.87           H  
ATOM    737  N   SER A  47      30.803  -0.310   7.452  1.00  0.92           N  
ATOM    738  CA  SER A  47      30.994  -0.354   8.878  1.00  0.92           C  
ATOM    739  C   SER A  47      30.861   1.051   9.457  1.00  0.92           C  
ATOM    740  O   SER A  47      30.233   1.246  10.507  1.00  0.92           O  
ATOM    741  CB  SER A  47      32.352  -0.977   9.151  1.00  0.92           C  
ATOM    742  OG  SER A  47      32.367  -2.340   8.692  1.00  0.92           O  
ATOM    743  H   SER A  47      31.545  -0.666   6.849  1.00  0.92           H  
ATOM    744  HA  SER A  47      30.220  -0.969   9.311  1.00  0.92           H  
ATOM    745 1HB  SER A  47      33.121  -0.411   8.627  1.00  0.92           H  
ATOM    746 2HB  SER A  47      32.581  -0.928  10.205  1.00  0.92           H  
ATOM    747  HG  SER A  47      32.464  -2.267   7.703  1.00  0.92           H  
ATOM    748  N   ARG A  48      31.413   2.047   8.752  1.00  0.97           N  
ATOM    749  CA  ARG A  48      31.302   3.438   9.171  1.00  0.97           C  
ATOM    750  C   ARG A  48      29.848   3.943   9.136  1.00  0.97           C  
ATOM    751  O   ARG A  48      29.439   4.713  10.008  1.00  0.97           O  
ATOM    752  CB  ARG A  48      32.194   4.318   8.311  1.00  0.97           C  
ATOM    753  CG  ARG A  48      33.703   4.133   8.574  1.00  0.97           C  
ATOM    754  CD  ARG A  48      34.540   4.991   7.692  1.00  0.97           C  
ATOM    755  NE  ARG A  48      35.982   4.769   7.891  1.00  0.97           N  
ATOM    756  CZ  ARG A  48      36.726   5.328   8.852  1.00  0.97           C  
ATOM    757  NH1 ARG A  48      36.198   6.150   9.740  1.00  0.97           N  
ATOM    758  NH2 ARG A  48      38.002   5.029   8.879  1.00  0.97           N  
ATOM    759  H   ARG A  48      31.945   1.825   7.907  1.00  0.97           H  
ATOM    760  HA  ARG A  48      31.659   3.509  10.198  1.00  0.97           H  
ATOM    761 1HB  ARG A  48      32.015   4.101   7.263  1.00  0.97           H  
ATOM    762 2HB  ARG A  48      31.945   5.364   8.476  1.00  0.97           H  
ATOM    763 1HG  ARG A  48      33.920   4.392   9.609  1.00  0.97           H  
ATOM    764 2HG  ARG A  48      33.977   3.095   8.399  1.00  0.97           H  
ATOM    765 1HD  ARG A  48      34.305   4.758   6.653  1.00  0.97           H  
ATOM    766 2HD  ARG A  48      34.325   6.039   7.887  1.00  0.97           H  
ATOM    767  HE  ARG A  48      36.495   4.144   7.247  1.00  0.97           H  
ATOM    768 1HH1 ARG A  48      35.213   6.368   9.703  1.00  0.97           H  
ATOM    769 2HH1 ARG A  48      36.780   6.560  10.455  1.00  0.97           H  
ATOM    770 1HH2 ARG A  48      38.360   4.387   8.153  1.00  0.97           H  
ATOM    771 2HH2 ARG A  48      38.611   5.421   9.578  1.00  0.97           H  
ATOM    772  N   TYR A  49      29.052   3.485   8.155  1.00  1.00           N  
ATOM    773  CA  TYR A  49      27.653   3.913   8.050  1.00  1.00           C  
ATOM    774  C   TYR A  49      26.765   3.238   9.092  1.00  1.00           C  
ATOM    775  O   TYR A  49      25.825   3.848   9.606  1.00  1.00           O  
ATOM    776  CB  TYR A  49      27.060   3.601   6.667  1.00  1.00           C  
ATOM    777  CG  TYR A  49      27.555   4.475   5.509  1.00  1.00           C  
ATOM    778  CD1 TYR A  49      28.250   3.906   4.471  1.00  1.00           C  
ATOM    779  CD2 TYR A  49      27.306   5.839   5.497  1.00  1.00           C  
ATOM    780  CE1 TYR A  49      28.697   4.666   3.420  1.00  1.00           C  
ATOM    781  CE2 TYR A  49      27.759   6.612   4.435  1.00  1.00           C  
ATOM    782  CZ  TYR A  49      28.454   6.016   3.397  1.00  1.00           C  
ATOM    783  OH  TYR A  49      28.908   6.767   2.335  1.00  1.00           O  
ATOM    784  H   TYR A  49      29.444   2.864   7.446  1.00  1.00           H  
ATOM    785  HA  TYR A  49      27.610   4.987   8.221  1.00  1.00           H  
ATOM    786 1HB  TYR A  49      27.288   2.561   6.417  1.00  1.00           H  
ATOM    787 2HB  TYR A  49      25.977   3.686   6.715  1.00  1.00           H  
ATOM    788  HD1 TYR A  49      28.442   2.849   4.486  1.00  1.00           H  
ATOM    789  HD2 TYR A  49      26.756   6.301   6.317  1.00  1.00           H  
ATOM    790  HE1 TYR A  49      29.240   4.201   2.606  1.00  1.00           H  
ATOM    791  HE2 TYR A  49      27.566   7.686   4.419  1.00  1.00           H  
ATOM    792  HH  TYR A  49      29.311   6.181   1.674  1.00  1.00           H  
ATOM    793  N   VAL A  50      27.064   1.981   9.403  1.00  1.01           N  
ATOM    794  CA  VAL A  50      26.288   1.221  10.372  1.00  1.01           C  
ATOM    795  C   VAL A  50      26.664   1.595  11.809  1.00  1.01           C  
ATOM    796  O   VAL A  50      25.792   1.727  12.669  1.00  1.01           O  
ATOM    797  CB  VAL A  50      26.456  -0.292  10.156  1.00  1.01           C  
ATOM    798  CG1 VAL A  50      25.768  -1.023  11.245  1.00  1.01           C  
ATOM    799  CG2 VAL A  50      25.872  -0.698   8.803  1.00  1.01           C  
ATOM    800  H   VAL A  50      27.841   1.529   8.923  1.00  1.01           H  
ATOM    801  HA  VAL A  50      25.236   1.459  10.223  1.00  1.01           H  
ATOM    802  HB  VAL A  50      27.520  -0.543  10.194  1.00  1.01           H  
ATOM    803 1HG1 VAL A  50      25.899  -2.095  11.103  1.00  1.01           H  
ATOM    804 2HG1 VAL A  50      26.181  -0.726  12.201  1.00  1.01           H  
ATOM    805 3HG1 VAL A  50      24.707  -0.781  11.226  1.00  1.01           H  
ATOM    806 1HG2 VAL A  50      25.996  -1.766   8.658  1.00  1.01           H  
ATOM    807 2HG2 VAL A  50      24.810  -0.451   8.778  1.00  1.01           H  
ATOM    808 3HG2 VAL A  50      26.387  -0.161   8.012  1.00  1.01           H  
ATOM    809  N   GLY A  51      27.964   1.747  12.074  1.00  1.00           N  
ATOM    810  CA  GLY A  51      28.448   2.065  13.411  1.00  1.00           C  
ATOM    811  C   GLY A  51      29.090   0.865  14.106  1.00  1.00           C  
ATOM    812  O   GLY A  51      29.099   0.784  15.336  1.00  1.00           O  
ATOM    813  H   GLY A  51      28.649   1.640  11.334  1.00  1.00           H  
ATOM    814 1HA  GLY A  51      29.179   2.870  13.333  1.00  1.00           H  
ATOM    815 2HA  GLY A  51      27.626   2.443  14.014  1.00  1.00           H  
ATOM    816  N   ARG A  52      29.582  -0.095  13.324  1.00  0.96           N  
ATOM    817  CA  ARG A  52      30.228  -1.279  13.900  1.00  0.96           C  
ATOM    818  C   ARG A  52      31.024  -2.003  12.836  1.00  0.96           C  
ATOM    819  O   ARG A  52      30.818  -1.768  11.654  1.00  0.96           O  
ATOM    820  CB  ARG A  52      29.205  -2.246  14.478  1.00  0.96           C  
ATOM    821  CG  ARG A  52      28.285  -2.865  13.468  1.00  0.96           C  
ATOM    822  CD  ARG A  52      27.272  -3.748  14.106  1.00  0.96           C  
ATOM    823  NE  ARG A  52      26.380  -4.333  13.129  1.00  0.96           N  
ATOM    824  CZ  ARG A  52      26.622  -5.488  12.484  1.00  0.96           C  
ATOM    825  NH1 ARG A  52      27.713  -6.180  12.755  1.00  0.96           N  
ATOM    826  NH2 ARG A  52      25.761  -5.921  11.591  1.00  0.96           N  
ATOM    827  H   ARG A  52      29.569   0.049  12.314  1.00  0.96           H  
ATOM    828  HA  ARG A  52      30.907  -0.961  14.691  1.00  0.96           H  
ATOM    829 1HB  ARG A  52      29.724  -3.061  14.980  1.00  0.96           H  
ATOM    830 2HB  ARG A  52      28.591  -1.743  15.224  1.00  0.96           H  
ATOM    831 1HG  ARG A  52      27.791  -2.090  12.924  1.00  0.96           H  
ATOM    832 2HG  ARG A  52      28.872  -3.472  12.776  1.00  0.96           H  
ATOM    833 1HD  ARG A  52      27.774  -4.554  14.637  1.00  0.96           H  
ATOM    834 2HD  ARG A  52      26.672  -3.166  14.805  1.00  0.96           H  
ATOM    835  HE  ARG A  52      25.512  -3.824  12.894  1.00  0.96           H  
ATOM    836 1HH1 ARG A  52      28.365  -5.840  13.455  1.00  0.96           H  
ATOM    837 2HH1 ARG A  52      27.899  -7.047  12.272  1.00  0.96           H  
ATOM    838 1HH2 ARG A  52      24.917  -5.359  11.400  1.00  0.96           H  
ATOM    839 2HH2 ARG A  52      25.930  -6.787  11.105  1.00  0.96           H  
ATOM    840  N   ASP A  53      31.883  -2.939  13.223  1.00  0.91           N  
ATOM    841  CA  ASP A  53      32.564  -3.737  12.204  1.00  0.91           C  
ATOM    842  C   ASP A  53      31.575  -4.768  11.681  1.00  0.91           C  
ATOM    843  O   ASP A  53      31.150  -5.662  12.415  1.00  0.91           O  
ATOM    844  CB  ASP A  53      33.824  -4.415  12.756  1.00  0.91           C  
ATOM    845  CG  ASP A  53      34.659  -5.196  11.675  1.00  0.91           C  
ATOM    846  OD1 ASP A  53      34.165  -5.431  10.586  1.00  0.91           O  
ATOM    847  OD2 ASP A  53      35.784  -5.532  11.972  1.00  0.91           O  
ATOM    848  H   ASP A  53      32.057  -3.106  14.204  1.00  0.91           H  
ATOM    849  HA  ASP A  53      32.856  -3.090  11.378  1.00  0.91           H  
ATOM    850 1HB  ASP A  53      34.470  -3.660  13.206  1.00  0.91           H  
ATOM    851 2HB  ASP A  53      33.543  -5.113  13.544  1.00  0.91           H  
ATOM    852  N   THR A  54      31.153  -4.587  10.431  1.00  0.86           N  
ATOM    853  CA  THR A  54      30.114  -5.424   9.843  1.00  0.86           C  
ATOM    854  C   THR A  54      30.612  -6.610   9.045  1.00  0.86           C  
ATOM    855  O   THR A  54      29.845  -7.522   8.741  1.00  0.86           O  
ATOM    856  CB  THR A  54      29.303  -4.604   8.851  1.00  0.86           C  
ATOM    857  OG1 THR A  54      30.214  -4.139   7.826  1.00  0.86           O  
ATOM    858  CG2 THR A  54      28.588  -3.451   9.518  1.00  0.86           C  
ATOM    859  H   THR A  54      31.566  -3.825   9.886  1.00  0.86           H  
ATOM    860  HA  THR A  54      29.474  -5.789  10.640  1.00  0.86           H  
ATOM    861  HB  THR A  54      28.594  -5.233   8.384  1.00  0.86           H  
ATOM    862  HG1 THR A  54      30.862  -3.513   8.229  1.00  0.86           H  
ATOM    863 1HG2 THR A  54      28.035  -2.896   8.780  1.00  0.86           H  
ATOM    864 2HG2 THR A  54      27.904  -3.834  10.268  1.00  0.86           H  
ATOM    865 3HG2 THR A  54      29.302  -2.815   9.991  1.00  0.86           H  
ATOM    866  N   GLY A  55      31.836  -6.534   8.550  1.00  0.83           N  
ATOM    867  CA  GLY A  55      32.350  -7.603   7.706  1.00  0.83           C  
ATOM    868  C   GLY A  55      31.681  -7.616   6.323  1.00  0.83           C  
ATOM    869  O   GLY A  55      31.844  -8.570   5.563  1.00  0.83           O  
ATOM    870  H   GLY A  55      32.440  -5.764   8.827  1.00  0.83           H  
ATOM    871 1HA  GLY A  55      33.428  -7.480   7.591  1.00  0.83           H  
ATOM    872 2HA  GLY A  55      32.192  -8.561   8.201  1.00  0.83           H  
ATOM    873  N   GLY A  56      30.925  -6.559   5.994  1.00  0.81           N  
ATOM    874  CA  GLY A  56      30.173  -6.516   4.744  1.00  0.81           C  
ATOM    875  C   GLY A  56      28.710  -6.990   4.910  1.00  0.81           C  
ATOM    876  O   GLY A  56      27.974  -7.120   3.921  1.00  0.81           O  
ATOM    877  H   GLY A  56      30.828  -5.779   6.647  1.00  0.81           H  
ATOM    878 1HA  GLY A  56      30.193  -5.505   4.352  1.00  0.81           H  
ATOM    879 2HA  GLY A  56      30.671  -7.141   4.006  1.00  0.81           H  
ATOM    880  N   PHE A  57      28.284  -7.273   6.156  1.00  0.81           N  
ATOM    881  CA  PHE A  57      26.905  -7.716   6.424  1.00  0.81           C  
ATOM    882  C   PHE A  57      26.066  -6.741   7.268  1.00  0.81           C  
ATOM    883  O   PHE A  57      26.504  -6.217   8.290  1.00  0.81           O  
ATOM    884  CB  PHE A  57      26.904  -9.079   7.098  1.00  0.81           C  
ATOM    885  CG  PHE A  57      25.504  -9.568   7.490  1.00  0.81           C  
ATOM    886  CD1 PHE A  57      24.645 -10.105   6.546  1.00  0.81           C  
ATOM    887  CD2 PHE A  57      25.058  -9.484   8.805  1.00  0.81           C  
ATOM    888  CE1 PHE A  57      23.384 -10.539   6.892  1.00  0.81           C  
ATOM    889  CE2 PHE A  57      23.792  -9.919   9.153  1.00  0.81           C  
ATOM    890  CZ  PHE A  57      22.955 -10.445   8.194  1.00  0.81           C  
ATOM    891  H   PHE A  57      28.924  -7.209   6.946  1.00  0.81           H  
ATOM    892  HA  PHE A  57      26.398  -7.827   5.467  1.00  0.81           H  
ATOM    893 1HB  PHE A  57      27.348  -9.813   6.429  1.00  0.81           H  
ATOM    894 2HB  PHE A  57      27.519  -9.037   7.997  1.00  0.81           H  
ATOM    895  HD1 PHE A  57      24.970 -10.170   5.527  1.00  0.81           H  
ATOM    896  HD2 PHE A  57      25.720  -9.066   9.561  1.00  0.81           H  
ATOM    897  HE1 PHE A  57      22.725 -10.951   6.131  1.00  0.81           H  
ATOM    898  HE2 PHE A  57      23.459  -9.847  10.182  1.00  0.81           H  
ATOM    899  HZ  PHE A  57      21.958 -10.784   8.465  1.00  0.81           H  
ATOM    900  N   VAL A  58      24.830  -6.548   6.841  1.00  0.83           N  
ATOM    901  CA  VAL A  58      23.837  -5.682   7.465  1.00  0.83           C  
ATOM    902  C   VAL A  58      22.628  -6.481   7.945  1.00  0.83           C  
ATOM    903  O   VAL A  58      22.132  -7.340   7.239  1.00  0.83           O  
ATOM    904  CB  VAL A  58      23.460  -4.610   6.426  1.00  0.83           C  
ATOM    905  CG1 VAL A  58      22.371  -3.754   6.843  1.00  0.83           C  
ATOM    906  CG2 VAL A  58      24.595  -3.763   6.260  1.00  0.83           C  
ATOM    907  H   VAL A  58      24.544  -7.034   5.993  1.00  0.83           H  
ATOM    908  HA  VAL A  58      24.290  -5.191   8.329  1.00  0.83           H  
ATOM    909  HB  VAL A  58      23.183  -5.102   5.490  1.00  0.83           H  
ATOM    910 1HG1 VAL A  58      22.172  -3.008   6.074  1.00  0.83           H  
ATOM    911 2HG1 VAL A  58      21.491  -4.350   7.002  1.00  0.83           H  
ATOM    912 3HG1 VAL A  58      22.664  -3.270   7.743  1.00  0.83           H  
ATOM    913 1HG2 VAL A  58      24.365  -3.007   5.517  1.00  0.83           H  
ATOM    914 2HG2 VAL A  58      24.835  -3.291   7.208  1.00  0.83           H  
ATOM    915 3HG2 VAL A  58      25.407  -4.359   5.947  1.00  0.83           H  
ATOM    916  N   THR A  59      22.145  -6.231   9.152  1.00  0.86           N  
ATOM    917  CA  THR A  59      20.975  -6.973   9.608  1.00  0.86           C  
ATOM    918  C   THR A  59      19.737  -6.396   8.968  1.00  0.86           C  
ATOM    919  O   THR A  59      19.792  -5.298   8.420  1.00  0.86           O  
ATOM    920  CB  THR A  59      20.832  -6.878  11.122  1.00  0.86           C  
ATOM    921  OG1 THR A  59      20.649  -5.491  11.476  1.00  0.86           O  
ATOM    922  CG2 THR A  59      22.075  -7.422  11.807  1.00  0.86           C  
ATOM    923  H   THR A  59      22.560  -5.515   9.759  1.00  0.86           H  
ATOM    924  HA  THR A  59      21.071  -8.019   9.309  1.00  0.86           H  
ATOM    925  HB  THR A  59      19.960  -7.443  11.443  1.00  0.86           H  
ATOM    926  HG1 THR A  59      21.520  -5.035  11.355  1.00  0.86           H  
ATOM    927 1HG2 THR A  59      21.964  -7.335  12.887  1.00  0.86           H  
ATOM    928 2HG2 THR A  59      22.207  -8.464  11.540  1.00  0.86           H  
ATOM    929 3HG2 THR A  59      22.944  -6.850  11.485  1.00  0.86           H  
ATOM    930  N   GLU A  60      18.603  -7.077   9.068  1.00  0.90           N  
ATOM    931  CA  GLU A  60      17.407  -6.506   8.469  1.00  0.90           C  
ATOM    932  C   GLU A  60      17.047  -5.160   9.082  1.00  0.90           C  
ATOM    933  O   GLU A  60      16.649  -4.249   8.363  1.00  0.90           O  
ATOM    934  CB  GLU A  60      16.226  -7.460   8.584  1.00  0.90           C  
ATOM    935  CG  GLU A  60      16.333  -8.691   7.707  1.00  0.90           C  
ATOM    936  CD  GLU A  60      15.180  -9.649   7.874  1.00  0.90           C  
ATOM    937  OE1 GLU A  60      14.397  -9.457   8.773  1.00  0.90           O  
ATOM    938  OE2 GLU A  60      15.079 -10.569   7.094  1.00  0.90           O  
ATOM    939  H   GLU A  60      18.575  -7.976   9.528  1.00  0.90           H  
ATOM    940  HA  GLU A  60      17.604  -6.341   7.411  1.00  0.90           H  
ATOM    941 1HB  GLU A  60      16.124  -7.788   9.618  1.00  0.90           H  
ATOM    942 2HB  GLU A  60      15.309  -6.935   8.315  1.00  0.90           H  
ATOM    943 1HG  GLU A  60      16.387  -8.377   6.664  1.00  0.90           H  
ATOM    944 2HG  GLU A  60      17.258  -9.203   7.957  1.00  0.90           H  
ATOM    945  N   GLU A  61      17.212  -5.009  10.399  1.00  0.95           N  
ATOM    946  CA  GLU A  61      16.872  -3.732  11.018  1.00  0.95           C  
ATOM    947  C   GLU A  61      17.778  -2.625  10.491  1.00  0.95           C  
ATOM    948  O   GLU A  61      17.327  -1.507  10.216  1.00  0.95           O  
ATOM    949  CB  GLU A  61      16.993  -3.822  12.540  1.00  0.95           C  
ATOM    950  CG  GLU A  61      15.928  -4.702  13.204  1.00  0.95           C  
ATOM    951  CD  GLU A  61      16.082  -4.811  14.708  1.00  0.95           C  
ATOM    952  OE1 GLU A  61      17.052  -4.314  15.229  1.00  0.95           O  
ATOM    953  OE2 GLU A  61      15.223  -5.392  15.330  1.00  0.95           O  
ATOM    954  H   GLU A  61      17.559  -5.776  10.955  1.00  0.95           H  
ATOM    955  HA  GLU A  61      15.840  -3.482  10.758  1.00  0.95           H  
ATOM    956 1HB  GLU A  61      17.974  -4.228  12.798  1.00  0.95           H  
ATOM    957 2HB  GLU A  61      16.929  -2.824  12.971  1.00  0.95           H  
ATOM    958 1HG  GLU A  61      14.944  -4.289  12.978  1.00  0.95           H  
ATOM    959 2HG  GLU A  61      15.981  -5.698  12.765  1.00  0.95           H  
ATOM    960  N   GLU A  62      19.061  -2.942  10.322  1.00  1.00           N  
ATOM    961  CA  GLU A  62      19.989  -1.955   9.797  1.00  1.00           C  
ATOM    962  C   GLU A  62      19.642  -1.637   8.336  1.00  1.00           C  
ATOM    963  O   GLU A  62      19.734  -0.481   7.913  1.00  1.00           O  
ATOM    964  CB  GLU A  62      21.413  -2.453  10.000  1.00  1.00           C  
ATOM    965  CG  GLU A  62      21.840  -2.470  11.466  1.00  1.00           C  
ATOM    966  CD  GLU A  62      23.075  -3.272  11.719  1.00  1.00           C  
ATOM    967  OE1 GLU A  62      23.202  -4.326  11.125  1.00  1.00           O  
ATOM    968  OE2 GLU A  62      23.875  -2.881  12.530  1.00  1.00           O  
ATOM    969  H   GLU A  62      19.407  -3.875  10.573  1.00  1.00           H  
ATOM    970  HA  GLU A  62      19.876  -1.038  10.374  1.00  1.00           H  
ATOM    971 1HB  GLU A  62      21.485  -3.468   9.635  1.00  1.00           H  
ATOM    972 2HB  GLU A  62      22.110  -1.826   9.447  1.00  1.00           H  
ATOM    973 1HG  GLU A  62      22.019  -1.444  11.788  1.00  1.00           H  
ATOM    974 2HG  GLU A  62      21.020  -2.869  12.064  1.00  1.00           H  
ATOM    975  N   ALA A  63      19.222  -2.654   7.567  1.00  1.05           N  
ATOM    976  CA  ALA A  63      18.811  -2.430   6.185  1.00  1.05           C  
ATOM    977  C   ALA A  63      17.608  -1.497   6.147  1.00  1.05           C  
ATOM    978  O   ALA A  63      17.546  -0.602   5.302  1.00  1.05           O  
ATOM    979  CB  ALA A  63      18.467  -3.739   5.494  1.00  1.05           C  
ATOM    980  H   ALA A  63      19.199  -3.598   7.951  1.00  1.05           H  
ATOM    981  HA  ALA A  63      19.634  -1.953   5.657  1.00  1.05           H  
ATOM    982 1HB  ALA A  63      18.172  -3.547   4.467  1.00  1.05           H  
ATOM    983 2HB  ALA A  63      19.337  -4.386   5.516  1.00  1.05           H  
ATOM    984 3HB  ALA A  63      17.646  -4.218   6.016  1.00  1.05           H  
ATOM    985  N   GLU A  64      16.663  -1.668   7.083  1.00  1.09           N  
ATOM    986  CA  GLU A  64      15.512  -0.779   7.106  1.00  1.09           C  
ATOM    987  C   GLU A  64      15.962   0.646   7.392  1.00  1.09           C  
ATOM    988  O   GLU A  64      15.450   1.591   6.791  1.00  1.09           O  
ATOM    989  CB  GLU A  64      14.453  -1.229   8.124  1.00  1.09           C  
ATOM    990  CG  GLU A  64      13.685  -2.501   7.731  1.00  1.09           C  
ATOM    991  CD  GLU A  64      12.636  -2.924   8.758  1.00  1.09           C  
ATOM    992  OE1 GLU A  64      12.562  -2.320   9.805  1.00  1.09           O  
ATOM    993  OE2 GLU A  64      11.906  -3.849   8.480  1.00  1.09           O  
ATOM    994  H   GLU A  64      16.737  -2.436   7.751  1.00  1.09           H  
ATOM    995  HA  GLU A  64      15.049  -0.796   6.120  1.00  1.09           H  
ATOM    996 1HB  GLU A  64      14.935  -1.418   9.083  1.00  1.09           H  
ATOM    997 2HB  GLU A  64      13.729  -0.429   8.272  1.00  1.09           H  
ATOM    998 1HG  GLU A  64      13.190  -2.325   6.776  1.00  1.09           H  
ATOM    999 2HG  GLU A  64      14.397  -3.310   7.592  1.00  1.09           H  
ATOM   1000  N   ALA A  65      16.939   0.817   8.286  1.00  1.13           N  
ATOM   1001  CA  ALA A  65      17.442   2.159   8.545  1.00  1.13           C  
ATOM   1002  C   ALA A  65      18.066   2.742   7.277  1.00  1.13           C  
ATOM   1003  O   ALA A  65      17.850   3.908   6.943  1.00  1.13           O  
ATOM   1004  CB  ALA A  65      18.465   2.134   9.665  1.00  1.13           C  
ATOM   1005  H   ALA A  65      17.309   0.011   8.795  1.00  1.13           H  
ATOM   1006  HA  ALA A  65      16.602   2.789   8.837  1.00  1.13           H  
ATOM   1007 1HB  ALA A  65      18.817   3.145   9.857  1.00  1.13           H  
ATOM   1008 2HB  ALA A  65      18.004   1.727  10.565  1.00  1.13           H  
ATOM   1009 3HB  ALA A  65      19.303   1.509   9.377  1.00  1.13           H  
ATOM   1010  N   ALA A  66      18.814   1.917   6.538  1.00  1.16           N  
ATOM   1011  CA  ALA A  66      19.458   2.379   5.313  1.00  1.16           C  
ATOM   1012  C   ALA A  66      18.407   2.847   4.305  1.00  1.16           C  
ATOM   1013  O   ALA A  66      18.573   3.881   3.643  1.00  1.16           O  
ATOM   1014  CB  ALA A  66      20.316   1.264   4.743  1.00  1.16           C  
ATOM   1015  H   ALA A  66      18.969   0.959   6.858  1.00  1.16           H  
ATOM   1016  HA  ALA A  66      20.094   3.225   5.564  1.00  1.16           H  
ATOM   1017 1HB  ALA A  66      20.831   1.597   3.867  1.00  1.16           H  
ATOM   1018 2HB  ALA A  66      21.047   0.959   5.488  1.00  1.16           H  
ATOM   1019 3HB  ALA A  66      19.689   0.415   4.488  1.00  1.16           H  
ATOM   1020  N   LEU A  67      17.297   2.109   4.245  1.00  1.17           N  
ATOM   1021  CA  LEU A  67      16.166   2.422   3.385  1.00  1.17           C  
ATOM   1022  C   LEU A  67      15.559   3.758   3.762  1.00  1.17           C  
ATOM   1023  O   LEU A  67      15.349   4.614   2.896  1.00  1.17           O  
ATOM   1024  CB  LEU A  67      15.115   1.321   3.498  1.00  1.17           C  
ATOM   1025  CG  LEU A  67      13.839   1.516   2.772  1.00  1.17           C  
ATOM   1026  CD1 LEU A  67      14.092   1.626   1.333  1.00  1.17           C  
ATOM   1027  CD2 LEU A  67      12.951   0.352   3.062  1.00  1.17           C  
ATOM   1028  H   LEU A  67      17.253   1.260   4.811  1.00  1.17           H  
ATOM   1029  HA  LEU A  67      16.519   2.471   2.356  1.00  1.17           H  
ATOM   1030 1HB  LEU A  67      15.568   0.393   3.145  1.00  1.17           H  
ATOM   1031 2HB  LEU A  67      14.864   1.187   4.528  1.00  1.17           H  
ATOM   1032  HG  LEU A  67      13.360   2.428   3.105  1.00  1.17           H  
ATOM   1033 1HD1 LEU A  67      13.148   1.758   0.850  1.00  1.17           H  
ATOM   1034 2HD1 LEU A  67      14.737   2.481   1.134  1.00  1.17           H  
ATOM   1035 3HD1 LEU A  67      14.566   0.723   0.975  1.00  1.17           H  
ATOM   1036 1HD2 LEU A  67      12.032   0.474   2.535  1.00  1.17           H  
ATOM   1037 2HD2 LEU A  67      13.414  -0.555   2.741  1.00  1.17           H  
ATOM   1038 3HD2 LEU A  67      12.761   0.297   4.137  1.00  1.17           H  
ATOM   1039  N   GLU A  68      15.282   3.943   5.060  1.00  1.16           N  
ATOM   1040  CA  GLU A  68      14.689   5.184   5.539  1.00  1.16           C  
ATOM   1041  C   GLU A  68      15.553   6.373   5.159  1.00  1.16           C  
ATOM   1042  O   GLU A  68      15.035   7.403   4.727  1.00  1.16           O  
ATOM   1043  CB  GLU A  68      14.498   5.171   7.062  1.00  1.16           C  
ATOM   1044  CG  GLU A  68      13.823   6.457   7.606  1.00  1.16           C  
ATOM   1045  CD  GLU A  68      13.555   6.461   9.112  1.00  1.16           C  
ATOM   1046  OE1 GLU A  68      13.891   5.512   9.779  1.00  1.16           O  
ATOM   1047  OE2 GLU A  68      13.009   7.432   9.583  1.00  1.16           O  
ATOM   1048  H   GLU A  68      15.477   3.190   5.723  1.00  1.16           H  
ATOM   1049  HA  GLU A  68      13.714   5.303   5.066  1.00  1.16           H  
ATOM   1050 1HB  GLU A  68      13.890   4.310   7.346  1.00  1.16           H  
ATOM   1051 2HB  GLU A  68      15.469   5.062   7.548  1.00  1.16           H  
ATOM   1052 1HG  GLU A  68      14.465   7.305   7.364  1.00  1.16           H  
ATOM   1053 2HG  GLU A  68      12.879   6.597   7.079  1.00  1.16           H  
ATOM   1054  N   ILE A  69      16.871   6.220   5.292  1.00  1.13           N  
ATOM   1055  CA  ILE A  69      17.801   7.284   4.949  1.00  1.13           C  
ATOM   1056  C   ILE A  69      17.734   7.590   3.455  1.00  1.13           C  
ATOM   1057  O   ILE A  69      17.652   8.756   3.060  1.00  1.13           O  
ATOM   1058  CB  ILE A  69      19.229   6.894   5.351  1.00  1.13           C  
ATOM   1059  CG1 ILE A  69      19.325   6.836   6.885  1.00  1.13           C  
ATOM   1060  CG2 ILE A  69      20.220   7.892   4.777  1.00  1.13           C  
ATOM   1061  CD1 ILE A  69      20.579   6.164   7.388  1.00  1.13           C  
ATOM   1062  H   ILE A  69      17.232   5.343   5.674  1.00  1.13           H  
ATOM   1063  HA  ILE A  69      17.520   8.178   5.498  1.00  1.13           H  
ATOM   1064  HB  ILE A  69      19.452   5.900   4.973  1.00  1.13           H  
ATOM   1065 1HG1 ILE A  69      19.296   7.850   7.276  1.00  1.13           H  
ATOM   1066 2HG1 ILE A  69      18.463   6.293   7.271  1.00  1.13           H  
ATOM   1067 1HG2 ILE A  69      21.229   7.604   5.063  1.00  1.13           H  
ATOM   1068 2HG2 ILE A  69      20.138   7.899   3.691  1.00  1.13           H  
ATOM   1069 3HG2 ILE A  69      20.000   8.886   5.164  1.00  1.13           H  
ATOM   1070 1HD1 ILE A  69      20.575   6.159   8.477  1.00  1.13           H  
ATOM   1071 2HD1 ILE A  69      20.607   5.138   7.021  1.00  1.13           H  
ATOM   1072 3HD1 ILE A  69      21.452   6.704   7.029  1.00  1.13           H  
ATOM   1073  N   GLY A  70      17.729   6.547   2.622  1.00  1.09           N  
ATOM   1074  CA  GLY A  70      17.630   6.708   1.173  1.00  1.09           C  
ATOM   1075  C   GLY A  70      16.386   7.520   0.803  1.00  1.09           C  
ATOM   1076  O   GLY A  70      16.470   8.508   0.058  1.00  1.09           O  
ATOM   1077  H   GLY A  70      17.814   5.604   3.007  1.00  1.09           H  
ATOM   1078 1HA  GLY A  70      18.524   7.202   0.798  1.00  1.09           H  
ATOM   1079 2HA  GLY A  70      17.579   5.723   0.706  1.00  1.09           H  
ATOM   1080  N   ILE A  71      15.240   7.105   1.348  1.00  1.05           N  
ATOM   1081  CA  ILE A  71      13.962   7.760   1.096  1.00  1.05           C  
ATOM   1082  C   ILE A  71      13.952   9.191   1.614  1.00  1.05           C  
ATOM   1083  O   ILE A  71      13.505  10.105   0.912  1.00  1.05           O  
ATOM   1084  CB  ILE A  71      12.832   6.989   1.776  1.00  1.05           C  
ATOM   1085  CG1 ILE A  71      12.652   5.631   1.097  1.00  1.05           C  
ATOM   1086  CG2 ILE A  71      11.558   7.815   1.721  1.00  1.05           C  
ATOM   1087  CD1 ILE A  71      11.799   4.670   1.874  1.00  1.05           C  
ATOM   1088  H   ILE A  71      15.265   6.286   1.956  1.00  1.05           H  
ATOM   1089  HA  ILE A  71      13.788   7.776   0.023  1.00  1.05           H  
ATOM   1090  HB  ILE A  71      13.100   6.799   2.818  1.00  1.05           H  
ATOM   1091 1HG1 ILE A  71      12.194   5.792   0.129  1.00  1.05           H  
ATOM   1092 2HG1 ILE A  71      13.633   5.173   0.947  1.00  1.05           H  
ATOM   1093 1HG2 ILE A  71      10.758   7.273   2.217  1.00  1.05           H  
ATOM   1094 2HG2 ILE A  71      11.721   8.762   2.229  1.00  1.05           H  
ATOM   1095 3HG2 ILE A  71      11.290   8.004   0.683  1.00  1.05           H  
ATOM   1096 1HD1 ILE A  71      11.725   3.747   1.315  1.00  1.05           H  
ATOM   1097 2HD1 ILE A  71      12.265   4.483   2.841  1.00  1.05           H  
ATOM   1098 3HD1 ILE A  71      10.813   5.081   2.034  1.00  1.05           H  
ATOM   1099  N   ALA A  72      14.433   9.397   2.843  1.00  1.00           N  
ATOM   1100  CA  ALA A  72      14.484  10.729   3.418  1.00  1.00           C  
ATOM   1101  C   ALA A  72      15.340  11.630   2.549  1.00  1.00           C  
ATOM   1102  O   ALA A  72      14.994  12.792   2.321  1.00  1.00           O  
ATOM   1103  CB  ALA A  72      15.038  10.671   4.825  1.00  1.00           C  
ATOM   1104  H   ALA A  72      14.774   8.614   3.396  1.00  1.00           H  
ATOM   1105  HA  ALA A  72      13.473  11.132   3.442  1.00  1.00           H  
ATOM   1106 1HB  ALA A  72      15.062  11.670   5.252  1.00  1.00           H  
ATOM   1107 2HB  ALA A  72      14.408  10.023   5.438  1.00  1.00           H  
ATOM   1108 3HB  ALA A  72      16.049  10.263   4.792  1.00  1.00           H  
ATOM   1109  N   GLY A  73      16.428  11.068   2.018  1.00  0.95           N  
ATOM   1110  CA  GLY A  73      17.328  11.765   1.127  1.00  0.95           C  
ATOM   1111  C   GLY A  73      16.551  12.259  -0.075  1.00  0.95           C  
ATOM   1112  O   GLY A  73      16.558  13.452  -0.368  1.00  0.95           O  
ATOM   1113  H   GLY A  73      16.666  10.109   2.266  1.00  0.95           H  
ATOM   1114 1HA  GLY A  73      17.796  12.601   1.645  1.00  0.95           H  
ATOM   1115 2HA  GLY A  73      18.116  11.083   0.807  1.00  0.95           H  
ATOM   1116  N   ALA A  74      15.847  11.343  -0.747  1.00  0.91           N  
ATOM   1117  CA  ALA A  74      15.069  11.693  -1.930  1.00  0.91           C  
ATOM   1118  C   ALA A  74      14.034  12.772  -1.629  1.00  0.91           C  
ATOM   1119  O   ALA A  74      13.857  13.716  -2.402  1.00  0.91           O  
ATOM   1120  CB  ALA A  74      14.363  10.458  -2.449  1.00  0.91           C  
ATOM   1121  H   ALA A  74      15.888  10.371  -0.433  1.00  0.91           H  
ATOM   1122  HA  ALA A  74      15.755  12.072  -2.687  1.00  0.91           H  
ATOM   1123 1HB  ALA A  74      13.800  10.704  -3.345  1.00  0.91           H  
ATOM   1124 2HB  ALA A  74      15.103   9.694  -2.680  1.00  0.91           H  
ATOM   1125 3HB  ALA A  74      13.683  10.081  -1.688  1.00  0.91           H  
ATOM   1126  N   ARG A  75      13.383  12.686  -0.474  1.00  0.87           N  
ATOM   1127  CA  ARG A  75      12.402  13.701  -0.124  1.00  0.87           C  
ATOM   1128  C   ARG A  75      13.086  15.056   0.100  1.00  0.87           C  
ATOM   1129  O   ARG A  75      12.577  16.100  -0.321  1.00  0.87           O  
ATOM   1130  CB  ARG A  75      11.636  13.257   1.101  1.00  0.87           C  
ATOM   1131  CG  ARG A  75      10.685  12.093   0.854  1.00  0.87           C  
ATOM   1132  CD  ARG A  75      10.096  11.600   2.115  1.00  0.87           C  
ATOM   1133  NE  ARG A  75       9.135  10.540   1.888  1.00  0.87           N  
ATOM   1134  CZ  ARG A  75       8.679   9.704   2.838  1.00  0.87           C  
ATOM   1135  NH1 ARG A  75       9.124   9.800   4.071  1.00  0.87           N  
ATOM   1136  NH2 ARG A  75       7.783   8.792   2.528  1.00  0.87           N  
ATOM   1137  H   ARG A  75      13.548  11.891   0.148  1.00  0.87           H  
ATOM   1138  HA  ARG A  75      11.699  13.800  -0.950  1.00  0.87           H  
ATOM   1139 1HB  ARG A  75      12.342  12.945   1.870  1.00  0.87           H  
ATOM   1140 2HB  ARG A  75      11.061  14.091   1.498  1.00  0.87           H  
ATOM   1141 1HG  ARG A  75       9.880  12.410   0.192  1.00  0.87           H  
ATOM   1142 2HG  ARG A  75      11.236  11.272   0.389  1.00  0.87           H  
ATOM   1143 1HD  ARG A  75      10.892  11.208   2.749  1.00  0.87           H  
ATOM   1144 2HD  ARG A  75       9.592  12.416   2.628  1.00  0.87           H  
ATOM   1145  HE  ARG A  75       8.768  10.433   0.952  1.00  0.87           H  
ATOM   1146 1HH1 ARG A  75       9.813  10.502   4.305  1.00  0.87           H  
ATOM   1147 2HH1 ARG A  75       8.780   9.173   4.785  1.00  0.87           H  
ATOM   1148 1HH2 ARG A  75       7.432   8.742   1.577  1.00  0.87           H  
ATOM   1149 2HH2 ARG A  75       7.435   8.164   3.235  1.00  0.87           H  
ATOM   1150  N   GLY A  76      14.268  15.032   0.723  1.00  0.85           N  
ATOM   1151  CA  GLY A  76      15.061  16.228   0.976  1.00  0.85           C  
ATOM   1152  C   GLY A  76      15.435  16.887  -0.343  1.00  0.85           C  
ATOM   1153  O   GLY A  76      15.249  18.097  -0.532  1.00  0.85           O  
ATOM   1154  H   GLY A  76      14.631  14.141   1.062  1.00  0.85           H  
ATOM   1155 1HA  GLY A  76      14.498  16.922   1.600  1.00  0.85           H  
ATOM   1156 2HA  GLY A  76      15.964  15.947   1.518  1.00  0.85           H  
ATOM   1157  N   ASP A  77      15.961  16.076  -1.262  1.00  0.84           N  
ATOM   1158  CA  ASP A  77      16.379  16.526  -2.581  1.00  0.84           C  
ATOM   1159  C   ASP A  77      15.231  17.194  -3.323  1.00  0.84           C  
ATOM   1160  O   ASP A  77      15.392  18.265  -3.927  1.00  0.84           O  
ATOM   1161  CB  ASP A  77      16.863  15.322  -3.373  1.00  0.84           C  
ATOM   1162  CG  ASP A  77      18.251  14.788  -2.964  1.00  0.84           C  
ATOM   1163  OD1 ASP A  77      18.972  15.484  -2.280  1.00  0.84           O  
ATOM   1164  OD2 ASP A  77      18.574  13.684  -3.356  1.00  0.84           O  
ATOM   1165  H   ASP A  77      16.080  15.093  -1.018  1.00  0.84           H  
ATOM   1166  HA  ASP A  77      17.190  17.244  -2.466  1.00  0.84           H  
ATOM   1167 1HB  ASP A  77      16.155  14.515  -3.221  1.00  0.84           H  
ATOM   1168 2HB  ASP A  77      16.834  15.546  -4.401  1.00  0.84           H  
ATOM   1169  N   ILE A  78      14.053  16.599  -3.222  1.00  0.84           N  
ATOM   1170  CA  ILE A  78      12.875  17.183  -3.811  1.00  0.84           C  
ATOM   1171  C   ILE A  78      12.449  18.496  -3.189  1.00  0.84           C  
ATOM   1172  O   ILE A  78      12.151  19.442  -3.909  1.00  0.84           O  
ATOM   1173  CB  ILE A  78      11.714  16.216  -3.784  1.00  0.84           C  
ATOM   1174  CG1 ILE A  78      11.941  15.098  -4.747  1.00  0.84           C  
ATOM   1175  CG2 ILE A  78      10.541  16.871  -4.026  1.00  0.84           C  
ATOM   1176  CD1 ILE A  78      10.958  14.004  -4.617  1.00  0.84           C  
ATOM   1177  H   ILE A  78      13.976  15.702  -2.736  1.00  0.84           H  
ATOM   1178  HA  ILE A  78      13.100  17.378  -4.859  1.00  0.84           H  
ATOM   1179  HB  ILE A  78      11.663  15.765  -2.793  1.00  0.84           H  
ATOM   1180 1HG1 ILE A  78      11.879  15.490  -5.756  1.00  0.84           H  
ATOM   1181 2HG1 ILE A  78      12.930  14.695  -4.593  1.00  0.84           H  
ATOM   1182 1HG2 ILE A  78       9.798  16.110  -3.955  1.00  0.84           H  
ATOM   1183 2HG2 ILE A  78      10.358  17.646  -3.290  1.00  0.84           H  
ATOM   1184 3HG2 ILE A  78      10.571  17.307  -5.009  1.00  0.84           H  
ATOM   1185 1HD1 ILE A  78      11.189  13.262  -5.360  1.00  0.84           H  
ATOM   1186 2HD1 ILE A  78      11.020  13.573  -3.617  1.00  0.84           H  
ATOM   1187 3HD1 ILE A  78       9.954  14.386  -4.790  1.00  0.84           H  
ATOM   1188  N   LYS A  79      12.422  18.573  -1.863  1.00  0.84           N  
ATOM   1189  CA  LYS A  79      12.027  19.817  -1.218  1.00  0.84           C  
ATOM   1190  C   LYS A  79      13.026  20.930  -1.525  1.00  0.84           C  
ATOM   1191  O   LYS A  79      12.652  22.098  -1.650  1.00  0.84           O  
ATOM   1192  CB  LYS A  79      11.871  19.612   0.287  1.00  0.84           C  
ATOM   1193  CG  LYS A  79      10.654  18.768   0.669  1.00  0.84           C  
ATOM   1194  CD  LYS A  79      10.561  18.569   2.170  1.00  0.84           C  
ATOM   1195  CE  LYS A  79       9.355  17.718   2.539  1.00  0.84           C  
ATOM   1196  NZ  LYS A  79       9.260  17.496   4.008  1.00  0.84           N  
ATOM   1197  H   LYS A  79      12.662  17.757  -1.299  1.00  0.84           H  
ATOM   1198  HA  LYS A  79      11.062  20.122  -1.622  1.00  0.84           H  
ATOM   1199 1HB  LYS A  79      12.762  19.107   0.672  1.00  0.84           H  
ATOM   1200 2HB  LYS A  79      11.794  20.577   0.782  1.00  0.84           H  
ATOM   1201 1HG  LYS A  79       9.748  19.265   0.316  1.00  0.84           H  
ATOM   1202 2HG  LYS A  79      10.725  17.796   0.183  1.00  0.84           H  
ATOM   1203 1HD  LYS A  79      11.468  18.072   2.521  1.00  0.84           H  
ATOM   1204 2HD  LYS A  79      10.481  19.536   2.664  1.00  0.84           H  
ATOM   1205 1HE  LYS A  79       8.449  18.218   2.197  1.00  0.84           H  
ATOM   1206 2HE  LYS A  79       9.436  16.752   2.039  1.00  0.84           H  
ATOM   1207 1HZ  LYS A  79       8.450  16.928   4.212  1.00  0.84           H  
ATOM   1208 2HZ  LYS A  79      10.093  17.023   4.331  1.00  0.84           H  
ATOM   1209 3HZ  LYS A  79       9.175  18.385   4.479  1.00  0.84           H  
ATOM   1210  N   THR A  80      14.301  20.561  -1.656  1.00  0.84           N  
ATOM   1211  CA  THR A  80      15.363  21.506  -1.949  1.00  0.84           C  
ATOM   1212  C   THR A  80      15.193  22.157  -3.330  1.00  0.84           C  
ATOM   1213  O   THR A  80      15.372  23.367  -3.464  1.00  0.84           O  
ATOM   1214  CB  THR A  80      16.734  20.810  -1.873  1.00  0.84           C  
ATOM   1215  OG1 THR A  80      16.933  20.283  -0.547  1.00  0.84           O  
ATOM   1216  CG2 THR A  80      17.839  21.793  -2.201  1.00  0.84           C  
ATOM   1217  H   THR A  80      14.553  19.584  -1.513  1.00  0.84           H  
ATOM   1218  HA  THR A  80      15.335  22.294  -1.198  1.00  0.84           H  
ATOM   1219  HB  THR A  80      16.762  19.989  -2.585  1.00  0.84           H  
ATOM   1220  HG1 THR A  80      16.297  19.539  -0.404  1.00  0.84           H  
ATOM   1221 1HG2 THR A  80      18.800  21.286  -2.145  1.00  0.84           H  
ATOM   1222 2HG2 THR A  80      17.689  22.182  -3.208  1.00  0.84           H  
ATOM   1223 3HG2 THR A  80      17.818  22.614  -1.487  1.00  0.84           H  
ATOM   1224  N   CYS A  81      14.863  21.355  -4.354  1.00  0.85           N  
ATOM   1225  CA  CYS A  81      14.681  21.854  -5.724  1.00  0.85           C  
ATOM   1226  C   CYS A  81      13.311  22.531  -5.970  1.00  0.85           C  
ATOM   1227  O   CYS A  81      12.298  21.837  -5.999  1.00  0.85           O  
ATOM   1228  CB  CYS A  81      14.784  20.689  -6.699  1.00  0.85           C  
ATOM   1229  SG  CYS A  81      14.500  21.147  -8.416  1.00  0.85           S  
ATOM   1230  H   CYS A  81      14.764  20.352  -4.171  1.00  0.85           H  
ATOM   1231  HA  CYS A  81      15.502  22.527  -5.934  1.00  0.85           H  
ATOM   1232 1HB  CYS A  81      15.777  20.240  -6.625  1.00  0.85           H  
ATOM   1233 2HB  CYS A  81      14.060  19.915  -6.420  1.00  0.85           H  
ATOM   1234  HG  CYS A  81      14.831  19.962  -8.929  1.00  0.85           H  
ATOM   1235  N   PRO A  82      13.238  23.855  -6.257  1.00  0.87           N  
ATOM   1236  CA  PRO A  82      12.004  24.611  -6.491  1.00  0.87           C  
ATOM   1237  C   PRO A  82      11.080  24.024  -7.559  1.00  0.87           C  
ATOM   1238  O   PRO A  82       9.854  24.106  -7.445  1.00  0.87           O  
ATOM   1239  CB  PRO A  82      12.539  25.961  -6.980  1.00  0.87           C  
ATOM   1240  CG  PRO A  82      13.891  26.086  -6.338  1.00  0.87           C  
ATOM   1241  CD  PRO A  82      14.460  24.683  -6.360  1.00  0.87           C  
ATOM   1242  HA  PRO A  82      11.470  24.726  -5.537  1.00  0.87           H  
ATOM   1243 1HB  PRO A  82      12.582  25.973  -8.080  1.00  0.87           H  
ATOM   1244 2HB  PRO A  82      11.851  26.766  -6.682  1.00  0.87           H  
ATOM   1245 1HG  PRO A  82      14.512  26.805  -6.893  1.00  0.87           H  
ATOM   1246 2HG  PRO A  82      13.790  26.479  -5.315  1.00  0.87           H  
ATOM   1247 1HD  PRO A  82      14.995  24.481  -7.300  1.00  0.87           H  
ATOM   1248 2HD  PRO A  82      15.097  24.586  -5.484  1.00  0.87           H  
ATOM   1249  N   VAL A  83      11.665  23.397  -8.582  1.00  0.90           N  
ATOM   1250  CA  VAL A  83      10.872  22.837  -9.671  1.00  0.90           C  
ATOM   1251  C   VAL A  83      10.049  21.682  -9.185  1.00  0.90           C  
ATOM   1252  O   VAL A  83       8.846  21.570  -9.462  1.00  0.90           O  
ATOM   1253  CB  VAL A  83      11.788  22.319 -10.791  1.00  0.90           C  
ATOM   1254  CG1 VAL A  83      10.986  21.586 -11.840  1.00  0.90           C  
ATOM   1255  CG2 VAL A  83      12.560  23.471 -11.370  1.00  0.90           C  
ATOM   1256  H   VAL A  83      12.671  23.331  -8.625  1.00  0.90           H  
ATOM   1257  HA  VAL A  83      10.212  23.612 -10.061  1.00  0.90           H  
ATOM   1258  HB  VAL A  83      12.472  21.599 -10.381  1.00  0.90           H  
ATOM   1259 1HG1 VAL A  83      11.661  21.200 -12.612  1.00  0.90           H  
ATOM   1260 2HG1 VAL A  83      10.464  20.756 -11.370  1.00  0.90           H  
ATOM   1261 3HG1 VAL A  83      10.264  22.261 -12.293  1.00  0.90           H  
ATOM   1262 1HG2 VAL A  83      13.227  23.104 -12.151  1.00  0.90           H  
ATOM   1263 2HG2 VAL A  83      11.867  24.197 -11.794  1.00  0.90           H  
ATOM   1264 3HG2 VAL A  83      13.147  23.944 -10.581  1.00  0.90           H  
ATOM   1265  N   LEU A  84      10.704  20.813  -8.444  1.00  0.93           N  
ATOM   1266  CA  LEU A  84      10.011  19.656  -7.990  1.00  0.93           C  
ATOM   1267  C   LEU A  84       9.152  20.038  -6.820  1.00  0.93           C  
ATOM   1268  O   LEU A  84       8.005  19.623  -6.768  1.00  0.93           O  
ATOM   1269  CB  LEU A  84      11.003  18.552  -7.652  1.00  0.93           C  
ATOM   1270  CG  LEU A  84      11.783  18.085  -8.859  1.00  0.93           C  
ATOM   1271  CD1 LEU A  84      12.801  17.002  -8.451  1.00  0.93           C  
ATOM   1272  CD2 LEU A  84      10.787  17.621  -9.897  1.00  0.93           C  
ATOM   1273  H   LEU A  84      11.674  20.967  -8.201  1.00  0.93           H  
ATOM   1274  HA  LEU A  84       9.365  19.299  -8.789  1.00  0.93           H  
ATOM   1275 1HB  LEU A  84      11.702  18.912  -6.886  1.00  0.93           H  
ATOM   1276 2HB  LEU A  84      10.454  17.700  -7.263  1.00  0.93           H  
ATOM   1277  HG  LEU A  84      12.347  18.923  -9.267  1.00  0.93           H  
ATOM   1278 1HD1 LEU A  84      13.368  16.691  -9.324  1.00  0.93           H  
ATOM   1279 2HD1 LEU A  84      13.486  17.407  -7.705  1.00  0.93           H  
ATOM   1280 3HD1 LEU A  84      12.277  16.142  -8.035  1.00  0.93           H  
ATOM   1281 1HD2 LEU A  84      11.296  17.314 -10.785  1.00  0.93           H  
ATOM   1282 2HD2 LEU A  84      10.211  16.791  -9.505  1.00  0.93           H  
ATOM   1283 3HD2 LEU A  84      10.114  18.439 -10.146  1.00  0.93           H  
ATOM   1284  N   ASN A  85       9.627  20.927  -5.954  1.00  0.98           N  
ATOM   1285  CA  ASN A  85       8.832  21.306  -4.799  1.00  0.98           C  
ATOM   1286  C   ASN A  85       7.438  21.758  -5.240  1.00  0.98           C  
ATOM   1287  O   ASN A  85       6.436  21.313  -4.671  1.00  0.98           O  
ATOM   1288  CB  ASN A  85       9.533  22.374  -3.990  1.00  0.98           C  
ATOM   1289  CG  ASN A  85       8.817  22.676  -2.710  1.00  0.98           C  
ATOM   1290  OD1 ASN A  85       8.696  21.796  -1.844  1.00  0.98           O  
ATOM   1291  ND2 ASN A  85       8.334  23.887  -2.566  1.00  0.98           N  
ATOM   1292  H   ASN A  85      10.570  21.294  -6.050  1.00  0.98           H  
ATOM   1293  HA  ASN A  85       8.711  20.428  -4.164  1.00  0.98           H  
ATOM   1294 1HB  ASN A  85      10.557  22.046  -3.766  1.00  0.98           H  
ATOM   1295 2HB  ASN A  85       9.606  23.284  -4.583  1.00  0.98           H  
ATOM   1296 1HD2 ASN A  85       7.838  24.134  -1.731  1.00  0.98           H  
ATOM   1297 2HD2 ASN A  85       8.451  24.559  -3.293  1.00  0.98           H  
ATOM   1298  N   ARG A  86       7.364  22.594  -6.292  1.00  1.04           N  
ATOM   1299  CA  ARG A  86       6.070  23.049  -6.798  1.00  1.04           C  
ATOM   1300  C   ARG A  86       5.230  21.852  -7.250  1.00  1.04           C  
ATOM   1301  O   ARG A  86       4.022  21.782  -6.988  1.00  1.04           O  
ATOM   1302  CB  ARG A  86       6.296  24.015  -7.949  1.00  1.04           C  
ATOM   1303  CG  ARG A  86       6.846  25.372  -7.516  1.00  1.04           C  
ATOM   1304  CD  ARG A  86       7.223  26.228  -8.670  1.00  1.04           C  
ATOM   1305  NE  ARG A  86       7.753  27.517  -8.236  1.00  1.04           N  
ATOM   1306  CZ  ARG A  86       8.368  28.409  -9.040  1.00  1.04           C  
ATOM   1307  NH1 ARG A  86       8.530  28.146 -10.318  1.00  1.04           N  
ATOM   1308  NH2 ARG A  86       8.810  29.552  -8.543  1.00  1.04           N  
ATOM   1309  H   ARG A  86       8.220  22.943  -6.731  1.00  1.04           H  
ATOM   1310  HA  ARG A  86       5.542  23.567  -5.995  1.00  1.04           H  
ATOM   1311 1HB  ARG A  86       7.016  23.577  -8.645  1.00  1.04           H  
ATOM   1312 2HB  ARG A  86       5.365  24.174  -8.488  1.00  1.04           H  
ATOM   1313 1HG  ARG A  86       6.082  25.895  -6.943  1.00  1.04           H  
ATOM   1314 2HG  ARG A  86       7.722  25.225  -6.890  1.00  1.04           H  
ATOM   1315 1HD  ARG A  86       7.997  25.720  -9.249  1.00  1.04           H  
ATOM   1316 2HD  ARG A  86       6.353  26.407  -9.298  1.00  1.04           H  
ATOM   1317  HE  ARG A  86       7.650  27.760  -7.260  1.00  1.04           H  
ATOM   1318 1HH1 ARG A  86       8.194  27.274 -10.697  1.00  1.04           H  
ATOM   1319 2HH1 ARG A  86       8.990  28.815 -10.918  1.00  1.04           H  
ATOM   1320 1HH2 ARG A  86       8.686  29.758  -7.561  1.00  1.04           H  
ATOM   1321 2HH2 ARG A  86       9.269  30.220  -9.145  1.00  1.04           H  
ATOM   1322  N   LEU A  87       5.879  20.880  -7.881  1.00  1.09           N  
ATOM   1323  CA  LEU A  87       5.193  19.662  -8.263  1.00  1.09           C  
ATOM   1324  C   LEU A  87       4.661  18.889  -7.066  1.00  1.09           C  
ATOM   1325  O   LEU A  87       3.534  18.398  -7.104  1.00  1.09           O  
ATOM   1326  CB  LEU A  87       6.066  18.772  -9.143  1.00  1.09           C  
ATOM   1327  CG  LEU A  87       5.458  17.485  -9.432  1.00  1.09           C  
ATOM   1328  CD1 LEU A  87       4.177  17.699 -10.019  1.00  1.09           C  
ATOM   1329  CD2 LEU A  87       6.295  16.752 -10.403  1.00  1.09           C  
ATOM   1330  H   LEU A  87       6.873  20.981  -8.103  1.00  1.09           H  
ATOM   1331  HA  LEU A  87       4.337  19.948  -8.865  1.00  1.09           H  
ATOM   1332 1HB  LEU A  87       6.268  19.284 -10.082  1.00  1.09           H  
ATOM   1333 2HB  LEU A  87       7.001  18.575  -8.650  1.00  1.09           H  
ATOM   1334  HG  LEU A  87       5.356  16.928  -8.508  1.00  1.09           H  
ATOM   1335 1HD1 LEU A  87       3.724  16.753 -10.227  1.00  1.09           H  
ATOM   1336 2HD1 LEU A  87       3.549  18.259  -9.342  1.00  1.09           H  
ATOM   1337 3HD1 LEU A  87       4.324  18.238 -10.914  1.00  1.09           H  
ATOM   1338 1HD2 LEU A  87       5.847  15.790 -10.625  1.00  1.09           H  
ATOM   1339 2HD2 LEU A  87       6.347  17.349 -11.308  1.00  1.09           H  
ATOM   1340 3HD2 LEU A  87       7.287  16.607 -10.005  1.00  1.09           H  
ATOM   1341  N   LEU A  88       5.436  18.788  -5.994  1.00  1.12           N  
ATOM   1342  CA  LEU A  88       4.966  17.974  -4.883  1.00  1.12           C  
ATOM   1343  C   LEU A  88       3.747  18.644  -4.266  1.00  1.12           C  
ATOM   1344  O   LEU A  88       2.824  17.965  -3.839  1.00  1.12           O  
ATOM   1345  CB  LEU A  88       6.046  17.821  -3.803  1.00  1.12           C  
ATOM   1346  CG  LEU A  88       7.075  16.768  -4.087  1.00  1.12           C  
ATOM   1347  CD1 LEU A  88       6.531  15.371  -4.233  1.00  1.12           C  
ATOM   1348  CD2 LEU A  88       7.674  17.204  -5.293  1.00  1.12           C  
ATOM   1349  H   LEU A  88       6.354  19.234  -5.997  1.00  1.12           H  
ATOM   1350  HA  LEU A  88       4.682  16.994  -5.259  1.00  1.12           H  
ATOM   1351 1HB  LEU A  88       6.564  18.778  -3.700  1.00  1.12           H  
ATOM   1352 2HB  LEU A  88       5.567  17.585  -2.857  1.00  1.12           H  
ATOM   1353  HG  LEU A  88       7.798  16.744  -3.288  1.00  1.12           H  
ATOM   1354 1HD1 LEU A  88       7.344  14.686  -4.472  1.00  1.12           H  
ATOM   1355 2HD1 LEU A  88       6.102  15.058  -3.319  1.00  1.12           H  
ATOM   1356 3HD1 LEU A  88       5.792  15.348  -5.029  1.00  1.12           H  
ATOM   1357 1HD2 LEU A  88       8.455  16.566  -5.605  1.00  1.12           H  
ATOM   1358 2HD2 LEU A  88       6.934  17.263  -6.082  1.00  1.12           H  
ATOM   1359 3HD2 LEU A  88       8.061  18.164  -5.063  1.00  1.12           H  
ATOM   1360  N   GLU A  89       3.696  19.977  -4.263  1.00  1.13           N  
ATOM   1361  CA  GLU A  89       2.499  20.619  -3.728  1.00  1.13           C  
ATOM   1362  C   GLU A  89       1.272  20.271  -4.591  1.00  1.13           C  
ATOM   1363  O   GLU A  89       0.174  20.057  -4.072  1.00  1.13           O  
ATOM   1364  CB  GLU A  89       2.665  22.144  -3.646  1.00  1.13           C  
ATOM   1365  CG  GLU A  89       3.659  22.637  -2.580  1.00  1.13           C  
ATOM   1366  CD  GLU A  89       3.774  24.163  -2.512  1.00  1.13           C  
ATOM   1367  OE1 GLU A  89       3.188  24.832  -3.333  1.00  1.13           O  
ATOM   1368  OE2 GLU A  89       4.443  24.649  -1.625  1.00  1.13           O  
ATOM   1369  H   GLU A  89       4.491  20.523  -4.603  1.00  1.13           H  
ATOM   1370  HA  GLU A  89       2.324  20.237  -2.723  1.00  1.13           H  
ATOM   1371 1HB  GLU A  89       3.011  22.517  -4.613  1.00  1.13           H  
ATOM   1372 2HB  GLU A  89       1.699  22.604  -3.447  1.00  1.13           H  
ATOM   1373 1HG  GLU A  89       3.349  22.260  -1.607  1.00  1.13           H  
ATOM   1374 2HG  GLU A  89       4.641  22.216  -2.806  1.00  1.13           H  
ATOM   1375  N   ALA A  90       1.463  20.226  -5.917  1.00  1.12           N  
ATOM   1376  CA  ALA A  90       0.395  19.885  -6.863  1.00  1.12           C  
ATOM   1377  C   ALA A  90      -0.129  18.442  -6.741  1.00  1.12           C  
ATOM   1378  O   ALA A  90      -1.320  18.192  -6.966  1.00  1.12           O  
ATOM   1379  CB  ALA A  90       0.884  20.091  -8.282  1.00  1.12           C  
ATOM   1380  H   ALA A  90       2.391  20.456  -6.281  1.00  1.12           H  
ATOM   1381  HA  ALA A  90      -0.435  20.561  -6.669  1.00  1.12           H  
ATOM   1382 1HB  ALA A  90       0.075  19.885  -8.980  1.00  1.12           H  
ATOM   1383 2HB  ALA A  90       1.223  21.120  -8.407  1.00  1.12           H  
ATOM   1384 3HB  ALA A  90       1.704  19.418  -8.478  1.00  1.12           H  
ATOM   1385  N   LEU A  91       0.768  17.502  -6.442  1.00  1.08           N  
ATOM   1386  CA  LEU A  91       0.467  16.062  -6.394  1.00  1.08           C  
ATOM   1387  C   LEU A  91      -0.196  15.512  -5.126  1.00  1.08           C  
ATOM   1388  O   LEU A  91       0.041  15.984  -4.016  1.00  1.08           O  
ATOM   1389  CB  LEU A  91       1.757  15.279  -6.594  1.00  1.08           C  
ATOM   1390  CG  LEU A  91       2.462  15.423  -7.911  1.00  1.08           C  
ATOM   1391  CD1 LEU A  91       3.782  14.611  -7.851  1.00  1.08           C  
ATOM   1392  CD2 LEU A  91       1.542  14.994  -9.054  1.00  1.08           C  
ATOM   1393  H   LEU A  91       1.732  17.805  -6.284  1.00  1.08           H  
ATOM   1394  HA  LEU A  91      -0.196  15.847  -7.230  1.00  1.08           H  
ATOM   1395 1HB  LEU A  91       2.451  15.665  -5.871  1.00  1.08           H  
ATOM   1396 2HB  LEU A  91       1.591  14.236  -6.372  1.00  1.08           H  
ATOM   1397  HG  LEU A  91       2.710  16.434  -8.060  1.00  1.08           H  
ATOM   1398 1HD1 LEU A  91       4.323  14.718  -8.786  1.00  1.08           H  
ATOM   1399 2HD1 LEU A  91       4.395  14.988  -7.034  1.00  1.08           H  
ATOM   1400 3HD1 LEU A  91       3.576  13.577  -7.685  1.00  1.08           H  
ATOM   1401 1HD2 LEU A  91       2.062  15.119  -9.984  1.00  1.08           H  
ATOM   1402 2HD2 LEU A  91       1.251  13.974  -8.947  1.00  1.08           H  
ATOM   1403 3HD2 LEU A  91       0.648  15.619  -9.051  1.00  1.08           H  
ATOM   1404  N   GLY A  92      -1.005  14.455  -5.301  1.00  1.03           N  
ATOM   1405  CA  GLY A  92      -1.583  13.750  -4.157  1.00  1.03           C  
ATOM   1406  C   GLY A  92      -0.545  12.777  -3.604  1.00  1.03           C  
ATOM   1407  O   GLY A  92       0.477  12.543  -4.253  1.00  1.03           O  
ATOM   1408  H   GLY A  92      -1.197  14.126  -6.235  1.00  1.03           H  
ATOM   1409 1HA  GLY A  92      -1.873  14.467  -3.388  1.00  1.03           H  
ATOM   1410 2HA  GLY A  92      -2.478  13.210  -4.463  1.00  1.03           H  
ATOM   1411  N   GLU A  93      -0.848  12.117  -2.483  1.00  0.98           N  
ATOM   1412  CA  GLU A  93       0.128  11.222  -1.842  1.00  0.98           C  
ATOM   1413  C   GLU A  93       0.733  10.125  -2.702  1.00  0.98           C  
ATOM   1414  O   GLU A  93       1.943   9.885  -2.670  1.00  0.98           O  
ATOM   1415  CB  GLU A  93      -0.478  10.544  -0.620  1.00  0.98           C  
ATOM   1416  CG  GLU A  93       0.509   9.611   0.051  1.00  0.98           C  
ATOM   1417  CD  GLU A  93       0.027   8.908   1.296  1.00  0.98           C  
ATOM   1418  OE1 GLU A  93      -1.087   9.123   1.715  1.00  0.98           O  
ATOM   1419  OE2 GLU A  93       0.805   8.125   1.821  1.00  0.98           O  
ATOM   1420  H   GLU A  93      -1.728  12.302  -2.022  1.00  0.98           H  
ATOM   1421  HA  GLU A  93       0.942  11.836  -1.499  1.00  0.98           H  
ATOM   1422 1HB  GLU A  93      -0.793  11.296   0.103  1.00  0.98           H  
ATOM   1423 2HB  GLU A  93      -1.355   9.967  -0.912  1.00  0.98           H  
ATOM   1424 1HG  GLU A  93       0.771   8.854  -0.679  1.00  0.98           H  
ATOM   1425 2HG  GLU A  93       1.412  10.175   0.284  1.00  0.98           H  
ATOM   1426  N   VAL A  94      -0.078   9.461  -3.495  1.00  0.94           N  
ATOM   1427  CA  VAL A  94       0.450   8.337  -4.244  1.00  0.94           C  
ATOM   1428  C   VAL A  94       1.530   8.811  -5.213  1.00  0.94           C  
ATOM   1429  O   VAL A  94       2.597   8.199  -5.354  1.00  0.94           O  
ATOM   1430  CB  VAL A  94      -0.679   7.649  -5.000  1.00  0.94           C  
ATOM   1431  CG1 VAL A  94      -0.117   6.627  -5.844  1.00  0.94           C  
ATOM   1432  CG2 VAL A  94      -1.646   7.084  -4.029  1.00  0.94           C  
ATOM   1433  H   VAL A  94      -1.057   9.702  -3.537  1.00  0.94           H  
ATOM   1434  HA  VAL A  94       0.890   7.625  -3.544  1.00  0.94           H  
ATOM   1435  HB  VAL A  94      -1.186   8.368  -5.647  1.00  0.94           H  
ATOM   1436 1HG1 VAL A  94      -0.873   6.115  -6.384  1.00  0.94           H  
ATOM   1437 2HG1 VAL A  94       0.584   7.075  -6.541  1.00  0.94           H  
ATOM   1438 3HG1 VAL A  94       0.381   5.932  -5.190  1.00  0.94           H  
ATOM   1439 1HG2 VAL A  94      -2.454   6.585  -4.551  1.00  0.94           H  
ATOM   1440 2HG2 VAL A  94      -1.133   6.390  -3.421  1.00  0.94           H  
ATOM   1441 3HG2 VAL A  94      -2.054   7.882  -3.411  1.00  0.94           H  
ATOM   1442  N   CYS A  95       1.246   9.928  -5.861  1.00  0.91           N  
ATOM   1443  CA  CYS A  95       2.154  10.507  -6.816  1.00  0.91           C  
ATOM   1444  C   CYS A  95       3.354  11.190  -6.133  1.00  0.91           C  
ATOM   1445  O   CYS A  95       4.443  11.262  -6.716  1.00  0.91           O  
ATOM   1446  CB  CYS A  95       1.386  11.486  -7.670  1.00  0.91           C  
ATOM   1447  SG  CYS A  95       0.156  10.736  -8.699  1.00  0.91           S  
ATOM   1448  H   CYS A  95       0.370  10.392  -5.668  1.00  0.91           H  
ATOM   1449  HA  CYS A  95       2.523   9.709  -7.458  1.00  0.91           H  
ATOM   1450 1HB  CYS A  95       0.889  12.205  -7.025  1.00  0.91           H  
ATOM   1451 2HB  CYS A  95       2.072  12.010  -8.303  1.00  0.91           H  
ATOM   1452  HG  CYS A  95      -0.367  11.870  -9.157  1.00  0.91           H  
ATOM   1453  N   LEU A  96       3.195  11.641  -4.869  1.00  0.88           N  
ATOM   1454  CA  LEU A  96       4.334  12.265  -4.184  1.00  0.88           C  
ATOM   1455  C   LEU A  96       5.400  11.182  -4.035  1.00  0.88           C  
ATOM   1456  O   LEU A  96       6.600  11.426  -4.230  1.00  0.88           O  
ATOM   1457  CB  LEU A  96       4.014  12.701  -2.731  1.00  0.88           C  
ATOM   1458  CG  LEU A  96       2.957  13.812  -2.459  1.00  0.88           C  
ATOM   1459  CD1 LEU A  96       2.757  13.946  -0.955  1.00  0.88           C  
ATOM   1460  CD2 LEU A  96       3.320  15.094  -3.008  1.00  0.88           C  
ATOM   1461  H   LEU A  96       2.280  11.600  -4.420  1.00  0.88           H  
ATOM   1462  HA  LEU A  96       4.718  13.091  -4.777  1.00  0.88           H  
ATOM   1463 1HB  LEU A  96       3.673  11.815  -2.192  1.00  0.88           H  
ATOM   1464 2HB  LEU A  96       4.942  13.024  -2.267  1.00  0.88           H  
ATOM   1465  HG  LEU A  96       2.059  13.513  -2.893  1.00  0.88           H  
ATOM   1466 1HD1 LEU A  96       1.986  14.693  -0.762  1.00  0.88           H  
ATOM   1467 2HD1 LEU A  96       2.463  13.002  -0.521  1.00  0.88           H  
ATOM   1468 3HD1 LEU A  96       3.692  14.264  -0.501  1.00  0.88           H  
ATOM   1469 1HD2 LEU A  96       2.511  15.793  -2.799  1.00  0.88           H  
ATOM   1470 2HD2 LEU A  96       4.205  15.448  -2.542  1.00  0.88           H  
ATOM   1471 3HD2 LEU A  96       3.461  15.010  -4.066  1.00  0.88           H  
ATOM   1472  N   HIS A  97       4.932   9.960  -3.723  1.00  0.87           N  
ATOM   1473  CA  HIS A  97       5.816   8.823  -3.510  1.00  0.87           C  
ATOM   1474  C   HIS A  97       6.490   8.418  -4.811  1.00  0.87           C  
ATOM   1475  O   HIS A  97       7.682   8.074  -4.813  1.00  0.87           O  
ATOM   1476  CB  HIS A  97       5.062   7.612  -2.941  1.00  0.87           C  
ATOM   1477  CG  HIS A  97       4.537   7.798  -1.541  1.00  0.87           C  
ATOM   1478  ND1 HIS A  97       5.311   8.273  -0.496  1.00  0.87           N  
ATOM   1479  CD2 HIS A  97       3.315   7.549  -1.022  1.00  0.87           C  
ATOM   1480  CE1 HIS A  97       4.567   8.310   0.607  1.00  0.87           C  
ATOM   1481  NE2 HIS A  97       3.356   7.880   0.309  1.00  0.87           N  
ATOM   1482  H   HIS A  97       3.923   9.844  -3.580  1.00  0.87           H  
ATOM   1483  HA  HIS A  97       6.593   9.100  -2.800  1.00  0.87           H  
ATOM   1484 1HB  HIS A  97       4.213   7.384  -3.585  1.00  0.87           H  
ATOM   1485 2HB  HIS A  97       5.710   6.742  -2.953  1.00  0.87           H  
ATOM   1486  HD2 HIS A  97       2.450   7.164  -1.564  1.00  0.87           H  
ATOM   1487  HE1 HIS A  97       4.893   8.646   1.589  1.00  0.87           H  
ATOM   1488  HE2 HIS A  97       2.542   7.811   0.957  1.00  0.87           H  
ATOM   1489  N   ALA A  98       5.738   8.459  -5.916  1.00  0.86           N  
ATOM   1490  CA  ALA A  98       6.283   8.105  -7.223  1.00  0.86           C  
ATOM   1491  C   ALA A  98       7.446   8.993  -7.612  1.00  0.86           C  
ATOM   1492  O   ALA A  98       8.485   8.505  -8.072  1.00  0.86           O  
ATOM   1493  CB  ALA A  98       5.213   8.254  -8.281  1.00  0.86           C  
ATOM   1494  H   ALA A  98       4.749   8.706  -5.833  1.00  0.86           H  
ATOM   1495  HA  ALA A  98       6.639   7.080  -7.175  1.00  0.86           H  
ATOM   1496 1HB  ALA A  98       5.606   7.973  -9.239  1.00  0.86           H  
ATOM   1497 2HB  ALA A  98       4.365   7.651  -8.057  1.00  0.86           H  
ATOM   1498 3HB  ALA A  98       4.900   9.284  -8.307  1.00  0.86           H  
ATOM   1499  N   LEU A  99       7.304  10.286  -7.334  1.00  0.85           N  
ATOM   1500  CA  LEU A  99       8.334  11.256  -7.661  1.00  0.85           C  
ATOM   1501  C   LEU A  99       9.553  11.027  -6.769  1.00  0.85           C  
ATOM   1502  O   LEU A  99      10.696  11.063  -7.244  1.00  0.85           O  
ATOM   1503  CB  LEU A  99       7.764  12.657  -7.519  1.00  0.85           C  
ATOM   1504  CG  LEU A  99       8.625  13.801  -7.958  1.00  0.85           C  
ATOM   1505  CD1 LEU A  99       8.997  13.654  -9.408  1.00  0.85           C  
ATOM   1506  CD2 LEU A  99       7.842  14.985  -7.794  1.00  0.85           C  
ATOM   1507  H   LEU A  99       6.418  10.613  -6.936  1.00  0.85           H  
ATOM   1508  HA  LEU A  99       8.631  11.109  -8.699  1.00  0.85           H  
ATOM   1509 1HB  LEU A  99       6.832  12.705  -8.084  1.00  0.85           H  
ATOM   1510 2HB  LEU A  99       7.519  12.814  -6.464  1.00  0.85           H  
ATOM   1511  HG  LEU A  99       9.527  13.853  -7.349  1.00  0.85           H  
ATOM   1512 1HD1 LEU A  99       9.575  14.512  -9.709  1.00  0.85           H  
ATOM   1513 2HD1 LEU A  99       9.578  12.742  -9.550  1.00  0.85           H  
ATOM   1514 3HD1 LEU A  99       8.089  13.606 -10.012  1.00  0.85           H  
ATOM   1515 1HD2 LEU A  99       8.411  15.866  -8.080  1.00  0.85           H  
ATOM   1516 2HD2 LEU A  99       6.951  14.900  -8.399  1.00  0.85           H  
ATOM   1517 3HD2 LEU A  99       7.567  15.025  -6.790  1.00  0.85           H  
ATOM   1518  N   ALA A 100       9.321  10.757  -5.473  1.00  0.85           N  
ATOM   1519  CA  ALA A 100      10.420  10.451  -4.552  1.00  0.85           C  
ATOM   1520  C   ALA A 100      11.169   9.219  -5.059  1.00  0.85           C  
ATOM   1521  O   ALA A 100      12.390   9.124  -4.925  1.00  0.85           O  
ATOM   1522  CB  ALA A 100       9.892  10.255  -3.136  1.00  0.85           C  
ATOM   1523  H   ALA A 100       8.362  10.776  -5.115  1.00  0.85           H  
ATOM   1524  HA  ALA A 100      11.120  11.271  -4.546  1.00  0.85           H  
ATOM   1525 1HB  ALA A 100      10.721  10.040  -2.461  1.00  0.85           H  
ATOM   1526 2HB  ALA A 100       9.384  11.165  -2.816  1.00  0.85           H  
ATOM   1527 3HB  ALA A 100       9.190   9.434  -3.129  1.00  0.85           H  
ATOM   1528  N   GLY A 101      10.424   8.274  -5.646  1.00  0.85           N  
ATOM   1529  CA  GLY A 101      10.966   7.049  -6.224  1.00  0.85           C  
ATOM   1530  C   GLY A 101      11.911   7.362  -7.363  1.00  0.85           C  
ATOM   1531  O   GLY A 101      13.054   6.897  -7.378  1.00  0.85           O  
ATOM   1532  H   GLY A 101       9.415   8.416  -5.694  1.00  0.85           H  
ATOM   1533 1HA  GLY A 101      11.494   6.476  -5.463  1.00  0.85           H  
ATOM   1534 2HA  GLY A 101      10.143   6.437  -6.596  1.00  0.85           H  
ATOM   1535  N   LEU A 102      11.427   8.150  -8.321  1.00  0.87           N  
ATOM   1536  CA  LEU A 102      12.238   8.495  -9.474  1.00  0.87           C  
ATOM   1537  C   LEU A 102      13.472   9.272  -9.021  1.00  0.87           C  
ATOM   1538  O   LEU A 102      14.560   9.089  -9.571  1.00  0.87           O  
ATOM   1539  CB  LEU A 102      11.413   9.331 -10.453  1.00  0.87           C  
ATOM   1540  CG  LEU A 102      12.006   9.480 -11.872  1.00  0.87           C  
ATOM   1541  CD1 LEU A 102      12.156   8.112 -12.511  1.00  0.87           C  
ATOM   1542  CD2 LEU A 102      11.084  10.341 -12.705  1.00  0.87           C  
ATOM   1543  H   LEU A 102      10.465   8.482  -8.246  1.00  0.87           H  
ATOM   1544  HA  LEU A 102      12.561   7.584  -9.966  1.00  0.87           H  
ATOM   1545 1HB  LEU A 102      10.425   8.905 -10.531  1.00  0.87           H  
ATOM   1546 2HB  LEU A 102      11.309  10.335 -10.034  1.00  0.87           H  
ATOM   1547  HG  LEU A 102      12.993   9.907 -11.814  1.00  0.87           H  
ATOM   1548 1HD1 LEU A 102      12.587   8.216 -13.509  1.00  0.87           H  
ATOM   1549 2HD1 LEU A 102      12.808   7.514 -11.896  1.00  0.87           H  
ATOM   1550 3HD1 LEU A 102      11.182   7.629 -12.588  1.00  0.87           H  
ATOM   1551 1HD2 LEU A 102      11.497  10.427 -13.699  1.00  0.87           H  
ATOM   1552 2HD2 LEU A 102      10.100   9.874 -12.760  1.00  0.87           H  
ATOM   1553 3HD2 LEU A 102      10.992  11.327 -12.255  1.00  0.87           H  
ATOM   1554  N   THR A 103      13.321  10.099  -7.980  1.00  0.88           N  
ATOM   1555  CA  THR A 103      14.436  10.865  -7.443  1.00  0.88           C  
ATOM   1556  C   THR A 103      15.462   9.918  -6.812  1.00  0.88           C  
ATOM   1557  O   THR A 103      16.656  10.009  -7.089  1.00  0.88           O  
ATOM   1558  CB  THR A 103      13.936  11.910  -6.433  1.00  0.88           C  
ATOM   1559  OG1 THR A 103      13.022  12.795  -7.104  1.00  0.88           O  
ATOM   1560  CG2 THR A 103      15.093  12.711  -5.868  1.00  0.88           C  
ATOM   1561  H   THR A 103      12.393  10.233  -7.574  1.00  0.88           H  
ATOM   1562  HA  THR A 103      14.931  11.391  -8.257  1.00  0.88           H  
ATOM   1563  HB  THR A 103      13.416  11.411  -5.625  1.00  0.88           H  
ATOM   1564  HG1 THR A 103      12.203  12.289  -7.316  1.00  0.88           H  
ATOM   1565 1HG2 THR A 103      14.729  13.444  -5.159  1.00  0.88           H  
ATOM   1566 2HG2 THR A 103      15.789  12.041  -5.363  1.00  0.88           H  
ATOM   1567 3HG2 THR A 103      15.594  13.210  -6.674  1.00  0.88           H  
ATOM   1568  N   HIS A 104      15.001   8.935  -6.040  1.00  0.90           N  
ATOM   1569  CA  HIS A 104      15.897   7.950  -5.432  1.00  0.90           C  
ATOM   1570  C   HIS A 104      16.680   7.218  -6.535  1.00  0.90           C  
ATOM   1571  O   HIS A 104      17.901   7.063  -6.453  1.00  0.90           O  
ATOM   1572  CB  HIS A 104      15.094   6.955  -4.561  1.00  0.90           C  
ATOM   1573  CG  HIS A 104      15.911   5.900  -3.854  1.00  0.90           C  
ATOM   1574  ND1 HIS A 104      15.382   5.103  -2.852  1.00  0.90           N  
ATOM   1575  CD2 HIS A 104      17.198   5.503  -4.012  1.00  0.90           C  
ATOM   1576  CE1 HIS A 104      16.320   4.264  -2.423  1.00  0.90           C  
ATOM   1577  NE2 HIS A 104      17.426   4.491  -3.110  1.00  0.90           N  
ATOM   1578  H   HIS A 104      14.005   8.886  -5.830  1.00  0.90           H  
ATOM   1579  HA  HIS A 104      16.614   8.456  -4.788  1.00  0.90           H  
ATOM   1580 1HB  HIS A 104      14.531   7.510  -3.811  1.00  0.90           H  
ATOM   1581 2HB  HIS A 104      14.365   6.446  -5.187  1.00  0.90           H  
ATOM   1582  HD2 HIS A 104      17.918   5.908  -4.721  1.00  0.90           H  
ATOM   1583  HE1 HIS A 104      16.211   3.511  -1.640  1.00  0.90           H  
ATOM   1584  HE2 HIS A 104      18.325   3.985  -2.995  1.00  0.90           H  
ATOM   1585  N   LEU A 105      15.962   6.760  -7.560  1.00  0.92           N  
ATOM   1586  CA  LEU A 105      16.527   6.047  -8.705  1.00  0.92           C  
ATOM   1587  C   LEU A 105      17.531   6.866  -9.548  1.00  0.92           C  
ATOM   1588  O   LEU A 105      18.599   6.358  -9.901  1.00  0.92           O  
ATOM   1589  CB  LEU A 105      15.388   5.630  -9.653  1.00  0.92           C  
ATOM   1590  CG  LEU A 105      15.782   4.898 -10.975  1.00  0.92           C  
ATOM   1591  CD1 LEU A 105      16.356   3.554 -10.674  1.00  0.92           C  
ATOM   1592  CD2 LEU A 105      14.573   4.843 -11.889  1.00  0.92           C  
ATOM   1593  H   LEU A 105      14.955   6.920  -7.545  1.00  0.92           H  
ATOM   1594  HA  LEU A 105      17.034   5.161  -8.331  1.00  0.92           H  
ATOM   1595 1HB  LEU A 105      14.708   4.984  -9.110  1.00  0.92           H  
ATOM   1596 2HB  LEU A 105      14.833   6.519  -9.922  1.00  0.92           H  
ATOM   1597  HG  LEU A 105      16.570   5.448 -11.466  1.00  0.92           H  
ATOM   1598 1HD1 LEU A 105      16.649   3.069 -11.606  1.00  0.92           H  
ATOM   1599 2HD1 LEU A 105      17.229   3.668 -10.032  1.00  0.92           H  
ATOM   1600 3HD1 LEU A 105      15.610   2.955 -10.178  1.00  0.92           H  
ATOM   1601 1HD2 LEU A 105      14.841   4.355 -12.812  1.00  0.92           H  
ATOM   1602 2HD2 LEU A 105      13.793   4.320 -11.427  1.00  0.92           H  
ATOM   1603 3HD2 LEU A 105      14.240   5.839 -12.102  1.00  0.92           H  
ATOM   1604  N   THR A 106      17.155   8.103  -9.929  1.00  0.94           N  
ATOM   1605  CA  THR A 106      17.924   8.894 -10.899  1.00  0.94           C  
ATOM   1606  C   THR A 106      18.582  10.204 -10.398  1.00  0.94           C  
ATOM   1607  O   THR A 106      19.433  10.770 -11.089  1.00  0.94           O  
ATOM   1608  CB  THR A 106      16.988   9.274 -12.054  1.00  0.94           C  
ATOM   1609  OG1 THR A 106      15.967  10.146 -11.580  1.00  0.94           O  
ATOM   1610  CG2 THR A 106      16.299   8.043 -12.557  1.00  0.94           C  
ATOM   1611  H   THR A 106      16.273   8.479  -9.592  1.00  0.94           H  
ATOM   1612  HA  THR A 106      18.718   8.256 -11.284  1.00  0.94           H  
ATOM   1613  HB  THR A 106      17.552   9.755 -12.848  1.00  0.94           H  
ATOM   1614  HG1 THR A 106      15.444   9.686 -10.893  1.00  0.94           H  
ATOM   1615 1HG2 THR A 106      15.616   8.274 -13.345  1.00  0.94           H  
ATOM   1616 2HG2 THR A 106      17.035   7.328 -12.918  1.00  0.94           H  
ATOM   1617 3HG2 THR A 106      15.747   7.631 -11.746  1.00  0.94           H  
ATOM   1618  N   GLY A 107      18.163  10.702  -9.241  1.00  0.94           N  
ATOM   1619  CA  GLY A 107      18.602  11.967  -8.656  1.00  0.94           C  
ATOM   1620  C   GLY A 107      17.704  13.127  -9.113  1.00  0.94           C  
ATOM   1621  O   GLY A 107      17.247  13.151 -10.261  1.00  0.94           O  
ATOM   1622  H   GLY A 107      17.489  10.182  -8.696  1.00  0.94           H  
ATOM   1623 1HA  GLY A 107      18.569  11.860  -7.572  1.00  0.94           H  
ATOM   1624 2HA  GLY A 107      19.636  12.158  -8.939  1.00  0.94           H  
ATOM   1625  N   PRO A 108      17.567  14.186  -8.294  1.00  0.94           N  
ATOM   1626  CA  PRO A 108      16.704  15.332  -8.533  1.00  0.94           C  
ATOM   1627  C   PRO A 108      17.119  16.135  -9.737  1.00  0.94           C  
ATOM   1628  O   PRO A 108      16.301  16.814 -10.347  1.00  0.94           O  
ATOM   1629  CB  PRO A 108      16.923  16.183  -7.290  1.00  0.94           C  
ATOM   1630  CG  PRO A 108      18.320  15.775  -6.796  1.00  0.94           C  
ATOM   1631  CD  PRO A 108      18.419  14.302  -7.095  1.00  0.94           C  
ATOM   1632  HA  PRO A 108      15.658  15.000  -8.610  1.00  0.94           H  
ATOM   1633 1HB  PRO A 108      16.861  17.251  -7.551  1.00  0.94           H  
ATOM   1634 2HB  PRO A 108      16.122  15.987  -6.561  1.00  0.94           H  
ATOM   1635 1HG  PRO A 108      19.078  16.356  -7.336  1.00  0.94           H  
ATOM   1636 2HG  PRO A 108      18.475  16.016  -5.744  1.00  0.94           H  
ATOM   1637 1HD  PRO A 108      19.464  14.044  -7.314  1.00  0.94           H  
ATOM   1638 2HD  PRO A 108      18.012  13.717  -6.249  1.00  0.94           H  
ATOM   1639  N   GLU A 109      18.393  16.030 -10.101  1.00  0.92           N  
ATOM   1640  CA  GLU A 109      18.926  16.763 -11.233  1.00  0.92           C  
ATOM   1641  C   GLU A 109      18.316  16.255 -12.518  1.00  0.92           C  
ATOM   1642  O   GLU A 109      18.124  17.002 -13.478  1.00  0.92           O  
ATOM   1643  CB  GLU A 109      20.445  16.635 -11.276  1.00  0.92           C  
ATOM   1644  CG  GLU A 109      21.161  17.341 -10.128  1.00  0.92           C  
ATOM   1645  CD  GLU A 109      22.664  17.186 -10.169  1.00  0.92           C  
ATOM   1646  OE1 GLU A 109      23.148  16.439 -10.987  1.00  0.92           O  
ATOM   1647  OE2 GLU A 109      23.326  17.818  -9.379  1.00  0.92           O  
ATOM   1648  H   GLU A 109      19.019  15.445  -9.570  1.00  0.92           H  
ATOM   1649  HA  GLU A 109      18.663  17.815 -11.122  1.00  0.92           H  
ATOM   1650 1HB  GLU A 109      20.719  15.580 -11.247  1.00  0.92           H  
ATOM   1651 2HB  GLU A 109      20.818  17.047 -12.213  1.00  0.92           H  
ATOM   1652 1HG  GLU A 109      20.914  18.402 -10.160  1.00  0.92           H  
ATOM   1653 2HG  GLU A 109      20.785  16.939  -9.187  1.00  0.92           H  
ATOM   1654  N   ALA A 110      18.047  14.953 -12.545  1.00  0.90           N  
ATOM   1655  CA  ALA A 110      17.490  14.338 -13.719  1.00  0.90           C  
ATOM   1656  C   ALA A 110      15.993  14.526 -13.698  1.00  0.90           C  
ATOM   1657  O   ALA A 110      15.389  14.936 -14.685  1.00  0.90           O  
ATOM   1658  CB  ALA A 110      17.850  12.873 -13.754  1.00  0.90           C  
ATOM   1659  H   ALA A 110      18.176  14.381 -11.713  1.00  0.90           H  
ATOM   1660  HA  ALA A 110      17.889  14.836 -14.602  1.00  0.90           H  
ATOM   1661 1HB  ALA A 110      17.424  12.433 -14.640  1.00  0.90           H  
ATOM   1662 2HB  ALA A 110      18.931  12.756 -13.768  1.00  0.90           H  
ATOM   1663 3HB  ALA A 110      17.446  12.376 -12.867  1.00  0.90           H  
ATOM   1664  N   VAL A 111      15.399  14.331 -12.530  1.00  0.88           N  
ATOM   1665  CA  VAL A 111      13.952  14.409 -12.417  1.00  0.88           C  
ATOM   1666  C   VAL A 111      13.443  15.812 -12.721  1.00  0.88           C  
ATOM   1667  O   VAL A 111      12.465  15.991 -13.441  1.00  0.88           O  
ATOM   1668  CB  VAL A 111      13.513  14.001 -11.023  1.00  0.88           C  
ATOM   1669  CG1 VAL A 111      12.082  14.227 -10.872  1.00  0.88           C  
ATOM   1670  CG2 VAL A 111      13.836  12.583 -10.808  1.00  0.88           C  
ATOM   1671  H   VAL A 111      15.962  14.046 -11.725  1.00  0.88           H  
ATOM   1672  HA  VAL A 111      13.520  13.711 -13.130  1.00  0.88           H  
ATOM   1673  HB  VAL A 111      14.026  14.610 -10.290  1.00  0.88           H  
ATOM   1674 1HG1 VAL A 111      11.804  13.942  -9.862  1.00  0.88           H  
ATOM   1675 2HG1 VAL A 111      11.872  15.253 -11.033  1.00  0.88           H  
ATOM   1676 3HG1 VAL A 111      11.535  13.628 -11.592  1.00  0.88           H  
ATOM   1677 1HG2 VAL A 111      13.513  12.293  -9.824  1.00  0.88           H  
ATOM   1678 2HG2 VAL A 111      13.319  12.019 -11.547  1.00  0.88           H  
ATOM   1679 3HG2 VAL A 111      14.908  12.425 -10.909  1.00  0.88           H  
ATOM   1680  N   ALA A 112      14.132  16.819 -12.194  1.00  0.87           N  
ATOM   1681  CA  ALA A 112      13.801  18.221 -12.398  1.00  0.87           C  
ATOM   1682  C   ALA A 112      13.870  18.617 -13.871  1.00  0.87           C  
ATOM   1683  O   ALA A 112      13.287  19.626 -14.267  1.00  0.87           O  
ATOM   1684  CB  ALA A 112      14.740  19.093 -11.589  1.00  0.87           C  
ATOM   1685  H   ALA A 112      14.935  16.619 -11.601  1.00  0.87           H  
ATOM   1686  HA  ALA A 112      12.787  18.387 -12.055  1.00  0.87           H  
ATOM   1687 1HB  ALA A 112      14.470  20.139 -11.720  1.00  0.87           H  
ATOM   1688 2HB  ALA A 112      14.662  18.823 -10.540  1.00  0.87           H  
ATOM   1689 3HB  ALA A 112      15.765  18.931 -11.930  1.00  0.87           H  
ATOM   1690  N   GLY A 113      14.621  17.863 -14.681  1.00  0.85           N  
ATOM   1691  CA  GLY A 113      14.797  18.181 -16.081  1.00  0.85           C  
ATOM   1692  C   GLY A 113      13.695  17.602 -16.959  1.00  0.85           C  
ATOM   1693  O   GLY A 113      13.647  17.872 -18.163  1.00  0.85           O  
ATOM   1694  H   GLY A 113      15.052  17.006 -14.345  1.00  0.85           H  
ATOM   1695 1HA  GLY A 113      14.838  19.262 -16.204  1.00  0.85           H  
ATOM   1696 2HA  GLY A 113      15.759  17.788 -16.408  1.00  0.85           H  
ATOM   1697  N   LEU A 114      12.747  16.868 -16.375  1.00  0.84           N  
ATOM   1698  CA  LEU A 114      11.700  16.237 -17.173  1.00  0.84           C  
ATOM   1699  C   LEU A 114      10.568  17.215 -17.460  1.00  0.84           C  
ATOM   1700  O   LEU A 114       9.410  16.960 -17.134  1.00  0.84           O  
ATOM   1701  CB  LEU A 114      11.148  15.055 -16.387  1.00  0.84           C  
ATOM   1702  CG  LEU A 114      12.115  13.992 -16.020  1.00  0.84           C  
ATOM   1703  CD1 LEU A 114      11.408  13.005 -15.143  1.00  0.84           C  
ATOM   1704  CD2 LEU A 114      12.649  13.335 -17.272  1.00  0.84           C  
ATOM   1705  H   LEU A 114      12.773  16.692 -15.369  1.00  0.84           H  
ATOM   1706  HA  LEU A 114      12.130  15.895 -18.113  1.00  0.84           H  
ATOM   1707 1HB  LEU A 114      10.728  15.427 -15.460  1.00  0.84           H  
ATOM   1708 2HB  LEU A 114      10.361  14.594 -16.968  1.00  0.84           H  
ATOM   1709  HG  LEU A 114      12.941  14.424 -15.461  1.00  0.84           H  
ATOM   1710 1HD1 LEU A 114      12.099  12.245 -14.857  1.00  0.84           H  
ATOM   1711 2HD1 LEU A 114      11.041  13.520 -14.251  1.00  0.84           H  
ATOM   1712 3HD1 LEU A 114      10.574  12.567 -15.682  1.00  0.84           H  
ATOM   1713 1HD2 LEU A 114      13.357  12.561 -17.000  1.00  0.84           H  
ATOM   1714 2HD2 LEU A 114      11.822  12.900 -17.833  1.00  0.84           H  
ATOM   1715 3HD2 LEU A 114      13.152  14.086 -17.884  1.00  0.84           H  
ATOM   1716  N   GLY A 115      10.919  18.312 -18.120  1.00  0.83           N  
ATOM   1717  CA  GLY A 115      10.041  19.445 -18.379  1.00  0.83           C  
ATOM   1718  C   GLY A 115       8.588  19.068 -18.626  1.00  0.83           C  
ATOM   1719  O   GLY A 115       7.747  19.264 -17.748  1.00  0.83           O  
ATOM   1720  H   GLY A 115      11.898  18.367 -18.396  1.00  0.83           H  
ATOM   1721 1HA  GLY A 115      10.075  20.093 -17.502  1.00  0.83           H  
ATOM   1722 2HA  GLY A 115      10.442  20.052 -19.185  1.00  0.83           H  
ATOM   1723  N   PRO A 116       8.249  18.573 -19.824  1.00  0.83           N  
ATOM   1724  CA  PRO A 116       6.919  18.160 -20.222  1.00  0.83           C  
ATOM   1725  C   PRO A 116       6.249  17.183 -19.264  1.00  0.83           C  
ATOM   1726  O   PRO A 116       5.036  17.214 -19.107  1.00  0.83           O  
ATOM   1727  CB  PRO A 116       7.187  17.482 -21.566  1.00  0.83           C  
ATOM   1728  CG  PRO A 116       8.411  18.164 -22.103  1.00  0.83           C  
ATOM   1729  CD  PRO A 116       9.270  18.411 -20.887  1.00  0.83           C  
ATOM   1730  HA  PRO A 116       6.293  19.054 -20.355  1.00  0.83           H  
ATOM   1731 1HB  PRO A 116       7.333  16.396 -21.419  1.00  0.83           H  
ATOM   1732 2HB  PRO A 116       6.313  17.591 -22.224  1.00  0.83           H  
ATOM   1733 1HG  PRO A 116       8.902  17.515 -22.846  1.00  0.83           H  
ATOM   1734 2HG  PRO A 116       8.131  19.090 -22.626  1.00  0.83           H  
ATOM   1735 1HD  PRO A 116       9.918  17.545 -20.680  1.00  0.83           H  
ATOM   1736 2HD  PRO A 116       9.834  19.323 -21.071  1.00  0.83           H  
ATOM   1737  N   VAL A 117       7.001  16.332 -18.572  1.00  0.84           N  
ATOM   1738  CA  VAL A 117       6.310  15.395 -17.701  1.00  0.84           C  
ATOM   1739  C   VAL A 117       5.814  16.114 -16.494  1.00  0.84           C  
ATOM   1740  O   VAL A 117       4.668  15.937 -16.089  1.00  0.84           O  
ATOM   1741  CB  VAL A 117       7.207  14.273 -17.194  1.00  0.84           C  
ATOM   1742  CG1 VAL A 117       6.420  13.455 -16.176  1.00  0.84           C  
ATOM   1743  CG2 VAL A 117       7.683  13.433 -18.340  1.00  0.84           C  
ATOM   1744  H   VAL A 117       8.015  16.344 -18.603  1.00  0.84           H  
ATOM   1745  HA  VAL A 117       5.465  14.964 -18.239  1.00  0.84           H  
ATOM   1746  HB  VAL A 117       8.058  14.711 -16.679  1.00  0.84           H  
ATOM   1747 1HG1 VAL A 117       7.038  12.682 -15.777  1.00  0.84           H  
ATOM   1748 2HG1 VAL A 117       6.092  14.103 -15.363  1.00  0.84           H  
ATOM   1749 3HG1 VAL A 117       5.557  13.016 -16.665  1.00  0.84           H  
ATOM   1750 1HG2 VAL A 117       8.324  12.653 -17.978  1.00  0.84           H  
ATOM   1751 2HG2 VAL A 117       6.824  12.997 -18.827  1.00  0.84           H  
ATOM   1752 3HG2 VAL A 117       8.236  14.054 -19.046  1.00  0.84           H  
ATOM   1753  N   LEU A 118       6.691  16.940 -15.930  1.00  0.86           N  
ATOM   1754  CA  LEU A 118       6.405  17.660 -14.711  1.00  0.86           C  
ATOM   1755  C   LEU A 118       5.233  18.608 -14.991  1.00  0.86           C  
ATOM   1756  O   LEU A 118       4.310  18.736 -14.186  1.00  0.86           O  
ATOM   1757  CB  LEU A 118       7.657  18.441 -14.312  1.00  0.86           C  
ATOM   1758  CG  LEU A 118       8.917  17.564 -13.963  1.00  0.86           C  
ATOM   1759  CD1 LEU A 118      10.113  18.464 -13.829  1.00  0.86           C  
ATOM   1760  CD2 LEU A 118       8.733  16.778 -12.719  1.00  0.86           C  
ATOM   1761  H   LEU A 118       7.608  17.049 -16.368  1.00  0.86           H  
ATOM   1762  HA  LEU A 118       6.148  16.958 -13.926  1.00  0.86           H  
ATOM   1763 1HB  LEU A 118       7.933  19.096 -15.140  1.00  0.86           H  
ATOM   1764 2HB  LEU A 118       7.424  19.059 -13.445  1.00  0.86           H  
ATOM   1765  HG  LEU A 118       9.089  16.881 -14.768  1.00  0.86           H  
ATOM   1766 1HD1 LEU A 118      10.979  17.871 -13.626  1.00  0.86           H  
ATOM   1767 2HD1 LEU A 118      10.265  19.014 -14.759  1.00  0.86           H  
ATOM   1768 3HD1 LEU A 118       9.951  19.154 -13.021  1.00  0.86           H  
ATOM   1769 1HD2 LEU A 118       9.632  16.183 -12.533  1.00  0.86           H  
ATOM   1770 2HD2 LEU A 118       8.577  17.464 -11.898  1.00  0.86           H  
ATOM   1771 3HD2 LEU A 118       7.876  16.116 -12.829  1.00  0.86           H  
ATOM   1772  N   GLU A 119       5.217  19.227 -16.180  1.00  0.89           N  
ATOM   1773  CA  GLU A 119       4.120  20.138 -16.500  1.00  0.89           C  
ATOM   1774  C   GLU A 119       2.791  19.390 -16.662  1.00  0.89           C  
ATOM   1775  O   GLU A 119       1.741  19.870 -16.215  1.00  0.89           O  
ATOM   1776  CB  GLU A 119       4.439  20.935 -17.766  1.00  0.89           C  
ATOM   1777  CG  GLU A 119       5.586  21.959 -17.616  1.00  0.89           C  
ATOM   1778  CD  GLU A 119       5.309  23.045 -16.591  1.00  0.89           C  
ATOM   1779  OE1 GLU A 119       4.271  23.654 -16.655  1.00  0.89           O  
ATOM   1780  OE2 GLU A 119       6.150  23.264 -15.731  1.00  0.89           O  
ATOM   1781  H   GLU A 119       5.994  19.098 -16.835  1.00  0.89           H  
ATOM   1782  HA  GLU A 119       4.008  20.838 -15.677  1.00  0.89           H  
ATOM   1783 1HB  GLU A 119       4.720  20.240 -18.560  1.00  0.89           H  
ATOM   1784 2HB  GLU A 119       3.547  21.466 -18.096  1.00  0.89           H  
ATOM   1785 1HG  GLU A 119       6.485  21.428 -17.316  1.00  0.89           H  
ATOM   1786 2HG  GLU A 119       5.778  22.417 -18.585  1.00  0.89           H  
ATOM   1787  N   LEU A 120       2.843  18.200 -17.265  1.00  0.92           N  
ATOM   1788  CA  LEU A 120       1.660  17.374 -17.439  1.00  0.92           C  
ATOM   1789  C   LEU A 120       1.117  16.859 -16.111  1.00  0.92           C  
ATOM   1790  O   LEU A 120      -0.095  16.840 -15.894  1.00  0.92           O  
ATOM   1791  CB  LEU A 120       1.992  16.225 -18.384  1.00  0.92           C  
ATOM   1792  CG  LEU A 120       2.188  16.623 -19.853  1.00  0.92           C  
ATOM   1793  CD1 LEU A 120       2.773  15.470 -20.615  1.00  0.92           C  
ATOM   1794  CD2 LEU A 120       0.854  16.981 -20.430  1.00  0.92           C  
ATOM   1795  H   LEU A 120       3.727  17.857 -17.642  1.00  0.92           H  
ATOM   1796  HA  LEU A 120       0.888  17.983 -17.907  1.00  0.92           H  
ATOM   1797 1HB  LEU A 120       2.909  15.748 -18.044  1.00  0.92           H  
ATOM   1798 2HB  LEU A 120       1.181  15.494 -18.343  1.00  0.92           H  
ATOM   1799  HG  LEU A 120       2.846  17.476 -19.927  1.00  0.92           H  
ATOM   1800 1HD1 LEU A 120       2.900  15.743 -21.660  1.00  0.92           H  
ATOM   1801 2HD1 LEU A 120       3.738  15.202 -20.189  1.00  0.92           H  
ATOM   1802 3HD1 LEU A 120       2.111  14.654 -20.538  1.00  0.92           H  
ATOM   1803 1HD2 LEU A 120       0.965  17.263 -21.473  1.00  0.92           H  
ATOM   1804 2HD2 LEU A 120       0.189  16.128 -20.359  1.00  0.92           H  
ATOM   1805 3HD2 LEU A 120       0.426  17.817 -19.874  1.00  0.92           H  
ATOM   1806  N   VAL A 121       1.989  16.477 -15.176  1.00  0.95           N  
ATOM   1807  CA  VAL A 121       1.450  16.006 -13.905  1.00  0.95           C  
ATOM   1808  C   VAL A 121       0.895  17.185 -13.075  1.00  0.95           C  
ATOM   1809  O   VAL A 121      -0.113  17.032 -12.386  1.00  0.95           O  
ATOM   1810  CB  VAL A 121       2.490  15.172 -13.121  1.00  0.95           C  
ATOM   1811  CG1 VAL A 121       2.861  13.917 -13.882  1.00  0.95           C  
ATOM   1812  CG2 VAL A 121       3.666  15.943 -12.939  1.00  0.95           C  
ATOM   1813  H   VAL A 121       2.992  16.481 -15.365  1.00  0.95           H  
ATOM   1814  HA  VAL A 121       0.621  15.332 -14.123  1.00  0.95           H  
ATOM   1815  HB  VAL A 121       2.068  14.885 -12.178  1.00  0.95           H  
ATOM   1816 1HG1 VAL A 121       3.595  13.345 -13.313  1.00  0.95           H  
ATOM   1817 2HG1 VAL A 121       1.972  13.308 -14.044  1.00  0.95           H  
ATOM   1818 3HG1 VAL A 121       3.288  14.207 -14.837  1.00  0.95           H  
ATOM   1819 1HG2 VAL A 121       4.402  15.371 -12.392  1.00  0.95           H  
ATOM   1820 2HG2 VAL A 121       4.034  16.189 -13.884  1.00  0.95           H  
ATOM   1821 3HG2 VAL A 121       3.427  16.828 -12.424  1.00  0.95           H  
ATOM   1822  N   LYS A 122       1.443  18.396 -13.242  1.00  0.98           N  
ATOM   1823  CA  LYS A 122       0.910  19.592 -12.568  1.00  0.98           C  
ATOM   1824  C   LYS A 122      -0.359  20.177 -13.208  1.00  0.98           C  
ATOM   1825  O   LYS A 122      -0.415  21.403 -13.100  1.00  0.98           O  
ATOM   1826  CB  LYS A 122       1.923  20.747 -12.563  1.00  0.98           C  
ATOM   1827  CG  LYS A 122       3.139  20.599 -11.711  1.00  0.98           C  
ATOM   1828  CD  LYS A 122       3.906  21.901 -11.649  1.00  0.98           C  
ATOM   1829  CE  LYS A 122       4.519  22.196 -13.010  1.00  0.98           C  
ATOM   1830  NZ  LYS A 122       5.348  23.428 -13.024  1.00  0.98           N  
ATOM   1831  H   LYS A 122       2.285  18.491 -13.812  1.00  0.98           H  
ATOM   1832  HA  LYS A 122       0.673  19.319 -11.540  1.00  0.98           H  
ATOM   1833 1HB  LYS A 122       2.275  20.901 -13.588  1.00  0.98           H  
ATOM   1834 2HB  LYS A 122       1.420  21.661 -12.256  1.00  0.98           H  
ATOM   1835 1HG  LYS A 122       2.856  20.280 -10.715  1.00  0.98           H  
ATOM   1836 2HG  LYS A 122       3.775  19.874 -12.157  1.00  0.98           H  
ATOM   1837 1HD  LYS A 122       3.239  22.713 -11.366  1.00  0.98           H  
ATOM   1838 2HD  LYS A 122       4.702  21.823 -10.904  1.00  0.98           H  
ATOM   1839 1HE  LYS A 122       5.142  21.351 -13.306  1.00  0.98           H  
ATOM   1840 2HE  LYS A 122       3.716  22.311 -13.739  1.00  0.98           H  
ATOM   1841 1HZ  LYS A 122       5.709  23.534 -13.986  1.00  0.98           H  
ATOM   1842 2HZ  LYS A 122       4.787  24.226 -12.784  1.00  0.98           H  
ATOM   1843 3HZ  LYS A 122       6.112  23.339 -12.382  1.00  0.98           H  
ATOM   1844  N   LYS A 123      -0.603  19.647 -14.406  1.00  0.99           N  
ATOM   1845  CA  LYS A 123      -1.965  19.740 -14.946  1.00  0.99           C  
ATOM   1846  C   LYS A 123      -2.870  18.518 -14.734  1.00  0.99           C  
ATOM   1847  O   LYS A 123      -4.019  18.517 -15.174  1.00  0.99           O  
ATOM   1848  CB  LYS A 123      -1.881  20.018 -16.446  1.00  0.99           C  
ATOM   1849  CG  LYS A 123      -1.259  21.347 -16.831  1.00  0.99           C  
ATOM   1850  CD  LYS A 123      -1.191  21.473 -18.345  1.00  0.99           C  
ATOM   1851  CE  LYS A 123      -0.567  22.787 -18.775  1.00  0.99           C  
ATOM   1852  NZ  LYS A 123      -0.473  22.888 -20.255  1.00  0.99           N  
ATOM   1853  H   LYS A 123       0.078  19.915 -15.116  1.00  0.99           H  
ATOM   1854  HA  LYS A 123      -2.450  20.587 -14.464  1.00  0.99           H  
ATOM   1855 1HB  LYS A 123      -1.292  19.229 -16.924  1.00  0.99           H  
ATOM   1856 2HB  LYS A 123      -2.880  19.986 -16.877  1.00  0.99           H  
ATOM   1857 1HG  LYS A 123      -1.859  22.162 -16.428  1.00  0.99           H  
ATOM   1858 2HG  LYS A 123      -0.254  21.419 -16.414  1.00  0.99           H  
ATOM   1859 1HD  LYS A 123      -0.592  20.646 -18.742  1.00  0.99           H  
ATOM   1860 2HD  LYS A 123      -2.196  21.395 -18.766  1.00  0.99           H  
ATOM   1861 1HE  LYS A 123      -1.172  23.611 -18.401  1.00  0.99           H  
ATOM   1862 2HE  LYS A 123       0.437  22.863 -18.349  1.00  0.99           H  
ATOM   1863 1HZ  LYS A 123      -0.053  23.770 -20.512  1.00  0.99           H  
ATOM   1864 2HZ  LYS A 123       0.096  22.127 -20.603  1.00  0.99           H  
ATOM   1865 3HZ  LYS A 123      -1.400  22.824 -20.654  1.00  0.99           H  
ATOM   1866  N   ARG A 124      -2.345  17.467 -14.112  1.00  1.00           N  
ATOM   1867  CA  ARG A 124      -3.013  16.176 -13.939  1.00  1.00           C  
ATOM   1868  C   ARG A 124      -3.359  15.491 -15.271  1.00  1.00           C  
ATOM   1869  O   ARG A 124      -4.249  14.635 -15.341  1.00  1.00           O  
ATOM   1870  CB  ARG A 124      -4.266  16.299 -13.078  1.00  1.00           C  
ATOM   1871  CG  ARG A 124      -4.030  16.839 -11.666  1.00  1.00           C  
ATOM   1872  CD  ARG A 124      -3.191  15.901 -10.854  1.00  1.00           C  
ATOM   1873  NE  ARG A 124      -2.994  16.369  -9.485  1.00  1.00           N  
ATOM   1874  CZ  ARG A 124      -3.825  16.105  -8.455  1.00  1.00           C  
ATOM   1875  NH1 ARG A 124      -4.909  15.379  -8.645  1.00  1.00           N  
ATOM   1876  NH2 ARG A 124      -3.546  16.572  -7.254  1.00  1.00           N  
ATOM   1877  H   ARG A 124      -1.415  17.540 -13.718  1.00  1.00           H  
ATOM   1878  HA  ARG A 124      -2.319  15.524 -13.404  1.00  1.00           H  
ATOM   1879 1HB  ARG A 124      -5.002  16.934 -13.561  1.00  1.00           H  
ATOM   1880 2HB  ARG A 124      -4.714  15.313 -12.971  1.00  1.00           H  
ATOM   1881 1HG  ARG A 124      -3.506  17.794 -11.725  1.00  1.00           H  
ATOM   1882 2HG  ARG A 124      -4.985  16.977 -11.161  1.00  1.00           H  
ATOM   1883 1HD  ARG A 124      -3.670  14.922 -10.816  1.00  1.00           H  
ATOM   1884 2HD  ARG A 124      -2.209  15.801 -11.323  1.00  1.00           H  
ATOM   1885  HE  ARG A 124      -2.174  16.933  -9.291  1.00  1.00           H  
ATOM   1886 1HH1 ARG A 124      -5.122  15.021  -9.565  1.00  1.00           H  
ATOM   1887 2HH1 ARG A 124      -5.527  15.184  -7.870  1.00  1.00           H  
ATOM   1888 1HH2 ARG A 124      -2.699  17.141  -7.110  1.00  1.00           H  
ATOM   1889 2HH2 ARG A 124      -4.157  16.383  -6.478  1.00  1.00           H  
ATOM   1890  N   GLU A 125      -2.603  15.797 -16.329  1.00  1.00           N  
ATOM   1891  CA  GLU A 125      -2.791  15.156 -17.625  1.00  1.00           C  
ATOM   1892  C   GLU A 125      -1.938  13.909 -17.625  1.00  1.00           C  
ATOM   1893  O   GLU A 125      -0.920  13.798 -18.315  1.00  1.00           O  
ATOM   1894  CB  GLU A 125      -2.436  16.095 -18.772  1.00  1.00           C  
ATOM   1895  CG  GLU A 125      -3.340  17.329 -18.872  1.00  1.00           C  
ATOM   1896  CD  GLU A 125      -3.001  18.268 -20.025  1.00  1.00           C  
ATOM   1897  OE1 GLU A 125      -2.010  18.056 -20.671  1.00  1.00           O  
ATOM   1898  OE2 GLU A 125      -3.743  19.198 -20.248  1.00  1.00           O  
ATOM   1899  H   GLU A 125      -1.851  16.471 -16.217  1.00  1.00           H  
ATOM   1900  HA  GLU A 125      -3.836  14.862 -17.730  1.00  1.00           H  
ATOM   1901 1HB  GLU A 125      -1.422  16.455 -18.621  1.00  1.00           H  
ATOM   1902 2HB  GLU A 125      -2.465  15.556 -19.715  1.00  1.00           H  
ATOM   1903 1HG  GLU A 125      -4.368  16.992 -18.990  1.00  1.00           H  
ATOM   1904 2HG  GLU A 125      -3.281  17.870 -17.935  1.00  1.00           H  
ATOM   1905  N   HIS A 126      -2.393  12.973 -16.826  1.00  1.00           N  
ATOM   1906  CA  HIS A 126      -1.658  11.777 -16.523  1.00  1.00           C  
ATOM   1907  C   HIS A 126      -1.317  10.889 -17.715  1.00  1.00           C  
ATOM   1908  O   HIS A 126      -0.128  10.644 -17.908  1.00  1.00           O  
ATOM   1909  CB  HIS A 126      -2.332  11.058 -15.360  1.00  1.00           C  
ATOM   1910  CG  HIS A 126      -1.956  11.696 -14.059  1.00  1.00           C  
ATOM   1911  ND1 HIS A 126      -0.659  11.694 -13.580  1.00  1.00           N  
ATOM   1912  CD2 HIS A 126      -2.691  12.354 -13.147  1.00  1.00           C  
ATOM   1913  CE1 HIS A 126      -0.618  12.313 -12.418  1.00  1.00           C  
ATOM   1914  NE2 HIS A 126      -1.842  12.720 -12.123  1.00  1.00           N  
ATOM   1915  H   HIS A 126      -3.265  13.188 -16.336  1.00  1.00           H  
ATOM   1916  HA  HIS A 126      -0.696  12.088 -16.120  1.00  1.00           H  
ATOM   1917 1HB  HIS A 126      -3.407  11.154 -15.432  1.00  1.00           H  
ATOM   1918 2HB  HIS A 126      -2.099  10.026 -15.355  1.00  1.00           H  
ATOM   1919  HD1 HIS A 126       0.124  11.262 -14.017  1.00  1.00           H  
ATOM   1920  HD2 HIS A 126      -3.752  12.604 -13.094  1.00  1.00           H  
ATOM   1921  HE1 HIS A 126       0.323  12.405 -11.873  1.00  1.00           H  
ATOM   1922  N   PRO A 127      -2.256  10.385 -18.541  1.00  0.99           N  
ATOM   1923  CA  PRO A 127      -1.948   9.512 -19.668  1.00  0.99           C  
ATOM   1924  C   PRO A 127      -0.812  10.056 -20.526  1.00  0.99           C  
ATOM   1925  O   PRO A 127       0.062   9.300 -20.960  1.00  0.99           O  
ATOM   1926  CB  PRO A 127      -3.268   9.506 -20.435  1.00  0.99           C  
ATOM   1927  CG  PRO A 127      -4.313   9.701 -19.359  1.00  0.99           C  
ATOM   1928  CD  PRO A 127      -3.689  10.703 -18.401  1.00  0.99           C  
ATOM   1929  HA  PRO A 127      -1.715   8.503 -19.314  1.00  0.99           H  
ATOM   1930 1HB  PRO A 127      -3.266  10.308 -21.190  1.00  0.99           H  
ATOM   1931 2HB  PRO A 127      -3.382   8.555 -20.977  1.00  0.99           H  
ATOM   1932 1HG  PRO A 127      -5.254  10.062 -19.801  1.00  0.99           H  
ATOM   1933 2HG  PRO A 127      -4.537   8.740 -18.873  1.00  0.99           H  
ATOM   1934 1HD  PRO A 127      -3.902  11.729 -18.729  1.00  0.99           H  
ATOM   1935 2HD  PRO A 127      -4.062  10.494 -17.409  1.00  0.99           H  
ATOM   1936  N   LEU A 128      -0.770  11.383 -20.692  1.00  0.97           N  
ATOM   1937  CA  LEU A 128       0.274  11.995 -21.486  1.00  0.97           C  
ATOM   1938  C   LEU A 128       1.572  12.031 -20.701  1.00  0.97           C  
ATOM   1939  O   LEU A 128       2.646  11.852 -21.266  1.00  0.97           O  
ATOM   1940  CB  LEU A 128      -0.138  13.397 -21.896  1.00  0.97           C  
ATOM   1941  CG  LEU A 128      -1.312  13.496 -22.832  1.00  0.97           C  
ATOM   1942  CD1 LEU A 128      -1.648  14.973 -23.039  1.00  0.97           C  
ATOM   1943  CD2 LEU A 128      -0.960  12.807 -24.142  1.00  0.97           C  
ATOM   1944  H   LEU A 128      -1.483  11.973 -20.289  1.00  0.97           H  
ATOM   1945  HA  LEU A 128       0.427  11.396 -22.385  1.00  0.97           H  
ATOM   1946 1HB  LEU A 128      -0.395  13.948 -20.992  1.00  0.97           H  
ATOM   1947 2HB  LEU A 128       0.709  13.886 -22.373  1.00  0.97           H  
ATOM   1948  HG  LEU A 128      -2.180  13.010 -22.388  1.00  0.97           H  
ATOM   1949 1HD1 LEU A 128      -2.502  15.064 -23.709  1.00  0.97           H  
ATOM   1950 2HD1 LEU A 128      -1.892  15.436 -22.079  1.00  0.97           H  
ATOM   1951 3HD1 LEU A 128      -0.790  15.484 -23.473  1.00  0.97           H  
ATOM   1952 1HD2 LEU A 128      -1.804  12.872 -24.829  1.00  0.97           H  
ATOM   1953 2HD2 LEU A 128      -0.092  13.291 -24.590  1.00  0.97           H  
ATOM   1954 3HD2 LEU A 128      -0.727  11.753 -23.955  1.00  0.97           H  
ATOM   1955  N   ALA A 129       1.492  12.246 -19.382  1.00  0.96           N  
ATOM   1956  CA  ALA A 129       2.709  12.255 -18.571  1.00  0.96           C  
ATOM   1957  C   ALA A 129       3.385  10.904 -18.698  1.00  0.96           C  
ATOM   1958  O   ALA A 129       4.609  10.808 -18.781  1.00  0.96           O  
ATOM   1959  CB  ALA A 129       2.394  12.538 -17.120  1.00  0.96           C  
ATOM   1960  H   ALA A 129       0.587  12.422 -18.941  1.00  0.96           H  
ATOM   1961  HA  ALA A 129       3.381  13.020 -18.956  1.00  0.96           H  
ATOM   1962 1HB  ALA A 129       3.310  12.536 -16.550  1.00  0.96           H  
ATOM   1963 2HB  ALA A 129       1.908  13.509 -17.030  1.00  0.96           H  
ATOM   1964 3HB  ALA A 129       1.736  11.774 -16.734  1.00  0.96           H  
ATOM   1965  N   GLY A 130       2.557   9.858 -18.748  1.00  0.94           N  
ATOM   1966  CA  GLY A 130       3.010   8.486 -18.905  1.00  0.94           C  
ATOM   1967  C   GLY A 130       3.767   8.337 -20.202  1.00  0.94           C  
ATOM   1968  O   GLY A 130       4.903   7.848 -20.220  1.00  0.94           O  
ATOM   1969  H   GLY A 130       1.557  10.045 -18.657  1.00  0.94           H  
ATOM   1970 1HA  GLY A 130       3.634   8.199 -18.061  1.00  0.94           H  
ATOM   1971 2HA  GLY A 130       2.159   7.821 -18.931  1.00  0.94           H  
ATOM   1972  N   GLU A 131       3.134   8.759 -21.301  1.00  0.92           N  
ATOM   1973  CA  GLU A 131       3.794   8.645 -22.590  1.00  0.92           C  
ATOM   1974  C   GLU A 131       5.091   9.446 -22.619  1.00  0.92           C  
ATOM   1975  O   GLU A 131       6.117   8.950 -23.098  1.00  0.92           O  
ATOM   1976  CB  GLU A 131       2.882   9.137 -23.721  1.00  0.92           C  
ATOM   1977  CG  GLU A 131       1.688   8.234 -24.047  1.00  0.92           C  
ATOM   1978  CD  GLU A 131       0.818   8.772 -25.185  1.00  0.92           C  
ATOM   1979  OE1 GLU A 131       1.049   9.876 -25.627  1.00  0.92           O  
ATOM   1980  OE2 GLU A 131      -0.065   8.063 -25.616  1.00  0.92           O  
ATOM   1981  H   GLU A 131       2.186   9.137 -21.229  1.00  0.92           H  
ATOM   1982  HA  GLU A 131       4.032   7.596 -22.764  1.00  0.92           H  
ATOM   1983 1HB  GLU A 131       2.487  10.120 -23.456  1.00  0.92           H  
ATOM   1984 2HB  GLU A 131       3.471   9.259 -24.630  1.00  0.92           H  
ATOM   1985 1HG  GLU A 131       2.057   7.247 -24.320  1.00  0.92           H  
ATOM   1986 2HG  GLU A 131       1.079   8.130 -23.149  1.00  0.92           H  
ATOM   1987  N   GLU A 132       5.097  10.645 -22.032  1.00  0.91           N  
ATOM   1988  CA  GLU A 132       6.327  11.419 -22.045  1.00  0.91           C  
ATOM   1989  C   GLU A 132       7.411  10.735 -21.215  1.00  0.91           C  
ATOM   1990  O   GLU A 132       8.563  10.665 -21.644  1.00  0.91           O  
ATOM   1991  CB  GLU A 132       6.087  12.848 -21.576  1.00  0.91           C  
ATOM   1992  CG  GLU A 132       5.299  13.754 -22.542  1.00  0.91           C  
ATOM   1993  CD  GLU A 132       5.971  13.971 -23.879  1.00  0.91           C  
ATOM   1994  OE1 GLU A 132       7.136  14.283 -23.895  1.00  0.91           O  
ATOM   1995  OE2 GLU A 132       5.312  13.817 -24.899  1.00  0.91           O  
ATOM   1996  H   GLU A 132       4.243  11.027 -21.626  1.00  0.91           H  
ATOM   1997  HA  GLU A 132       6.682  11.468 -23.070  1.00  0.91           H  
ATOM   1998 1HB  GLU A 132       5.504  12.818 -20.656  1.00  0.91           H  
ATOM   1999 2HB  GLU A 132       7.037  13.330 -21.355  1.00  0.91           H  
ATOM   2000 1HG  GLU A 132       4.310  13.327 -22.703  1.00  0.91           H  
ATOM   2001 2HG  GLU A 132       5.176  14.720 -22.065  1.00  0.91           H  
ATOM   2002  N   LEU A 133       7.051  10.131 -20.081  1.00  0.91           N  
ATOM   2003  CA  LEU A 133       8.051   9.411 -19.308  1.00  0.91           C  
ATOM   2004  C   LEU A 133       8.633   8.259 -20.098  1.00  0.91           C  
ATOM   2005  O   LEU A 133       9.839   8.046 -20.062  1.00  0.91           O  
ATOM   2006  CB  LEU A 133       7.474   8.899 -17.982  1.00  0.91           C  
ATOM   2007  CG  LEU A 133       7.254   9.926 -16.913  1.00  0.91           C  
ATOM   2008  CD1 LEU A 133       6.421   9.353 -15.800  1.00  0.91           C  
ATOM   2009  CD2 LEU A 133       8.649  10.315 -16.348  1.00  0.91           C  
ATOM   2010  H   LEU A 133       6.093  10.203 -19.737  1.00  0.91           H  
ATOM   2011  HA  LEU A 133       8.857  10.103 -19.074  1.00  0.91           H  
ATOM   2012 1HB  LEU A 133       6.506   8.441 -18.191  1.00  0.91           H  
ATOM   2013 2HB  LEU A 133       8.135   8.130 -17.584  1.00  0.91           H  
ATOM   2014  HG  LEU A 133       6.743  10.785 -17.328  1.00  0.91           H  
ATOM   2015 1HD1 LEU A 133       6.295  10.115 -15.043  1.00  0.91           H  
ATOM   2016 2HD1 LEU A 133       5.445   9.061 -16.192  1.00  0.91           H  
ATOM   2017 3HD1 LEU A 133       6.920   8.486 -15.371  1.00  0.91           H  
ATOM   2018 1HD2 LEU A 133       8.546  11.050 -15.560  1.00  0.91           H  
ATOM   2019 2HD2 LEU A 133       9.131   9.426 -15.940  1.00  0.91           H  
ATOM   2020 3HD2 LEU A 133       9.268  10.722 -17.144  1.00  0.91           H  
ATOM   2021  N   SER A 134       7.813   7.568 -20.890  1.00  0.92           N  
ATOM   2022  CA  SER A 134       8.308   6.421 -21.648  1.00  0.92           C  
ATOM   2023  C   SER A 134       9.303   6.818 -22.752  1.00  0.92           C  
ATOM   2024  O   SER A 134       9.991   5.959 -23.309  1.00  0.92           O  
ATOM   2025  CB  SER A 134       7.161   5.628 -22.251  1.00  0.92           C  
ATOM   2026  OG  SER A 134       6.550   6.290 -23.340  1.00  0.92           O  
ATOM   2027  H   SER A 134       6.817   7.799 -20.908  1.00  0.92           H  
ATOM   2028  HA  SER A 134       8.822   5.769 -20.954  1.00  0.92           H  
ATOM   2029 1HB  SER A 134       7.522   4.651 -22.568  1.00  0.92           H  
ATOM   2030 2HB  SER A 134       6.415   5.461 -21.474  1.00  0.92           H  
ATOM   2031  HG  SER A 134       6.478   7.243 -23.110  1.00  0.92           H  
ATOM   2032  N   LYS A 135       9.351   8.110 -23.104  1.00  0.94           N  
ATOM   2033  CA  LYS A 135      10.255   8.610 -24.128  1.00  0.94           C  
ATOM   2034  C   LYS A 135      11.520   9.207 -23.511  1.00  0.94           C  
ATOM   2035  O   LYS A 135      12.451   9.591 -24.225  1.00  0.94           O  
ATOM   2036  CB  LYS A 135       9.553   9.650 -25.000  1.00  0.94           C  
ATOM   2037  CG  LYS A 135       8.397   9.103 -25.845  1.00  0.94           C  
ATOM   2038  CD  LYS A 135       7.871  10.162 -26.808  1.00  0.94           C  
ATOM   2039  CE  LYS A 135       7.106  11.234 -26.055  1.00  0.94           C  
ATOM   2040  NZ  LYS A 135       6.493  12.248 -26.960  1.00  0.94           N  
ATOM   2041  H   LYS A 135       8.777   8.795 -22.614  1.00  0.94           H  
ATOM   2042  HA  LYS A 135      10.556   7.776 -24.759  1.00  0.94           H  
ATOM   2043 1HB  LYS A 135       9.143  10.434 -24.353  1.00  0.94           H  
ATOM   2044 2HB  LYS A 135      10.275  10.117 -25.666  1.00  0.94           H  
ATOM   2045 1HG  LYS A 135       8.739   8.237 -26.411  1.00  0.94           H  
ATOM   2046 2HG  LYS A 135       7.588   8.786 -25.187  1.00  0.94           H  
ATOM   2047 1HD  LYS A 135       8.703  10.624 -27.338  1.00  0.94           H  
ATOM   2048 2HD  LYS A 135       7.206   9.698 -27.536  1.00  0.94           H  
ATOM   2049 1HE  LYS A 135       6.314  10.760 -25.472  1.00  0.94           H  
ATOM   2050 2HE  LYS A 135       7.788  11.743 -25.372  1.00  0.94           H  
ATOM   2051 1HZ  LYS A 135       5.999  12.930 -26.357  1.00  0.94           H  
ATOM   2052 2HZ  LYS A 135       7.207  12.719 -27.488  1.00  0.94           H  
ATOM   2053 3HZ  LYS A 135       5.840  11.810 -27.583  1.00  0.94           H  
ATOM   2054  N   SER A 136      11.529   9.332 -22.186  1.00  0.98           N  
ATOM   2055  CA  SER A 136      12.639   9.920 -21.459  1.00  0.98           C  
ATOM   2056  C   SER A 136      13.838   9.008 -21.438  1.00  0.98           C  
ATOM   2057  O   SER A 136      13.712   7.783 -21.353  1.00  0.98           O  
ATOM   2058  CB  SER A 136      12.263  10.277 -20.030  1.00  0.98           C  
ATOM   2059  OG  SER A 136      13.406  10.704 -19.302  1.00  0.98           O  
ATOM   2060  H   SER A 136      10.749   8.973 -21.638  1.00  0.98           H  
ATOM   2061  HA  SER A 136      12.926  10.840 -21.969  1.00  0.98           H  
ATOM   2062 1HB  SER A 136      11.510  11.065 -20.041  1.00  0.98           H  
ATOM   2063 2HB  SER A 136      11.824   9.416 -19.537  1.00  0.98           H  
ATOM   2064  HG  SER A 136      13.058  11.196 -18.552  1.00  0.98           H  
ATOM   2065  N   GLU A 137      15.010   9.613 -21.385  1.00  1.03           N  
ATOM   2066  CA  GLU A 137      16.246   8.864 -21.269  1.00  1.03           C  
ATOM   2067  C   GLU A 137      16.224   8.009 -20.004  1.00  1.03           C  
ATOM   2068  O   GLU A 137      16.854   6.950 -19.956  1.00  1.03           O  
ATOM   2069  CB  GLU A 137      17.443   9.815 -21.237  1.00  1.03           C  
ATOM   2070  CG  GLU A 137      17.711  10.534 -22.562  1.00  1.03           C  
ATOM   2071  CD  GLU A 137      18.878  11.500 -22.502  1.00  1.03           C  
ATOM   2072  OE1 GLU A 137      19.392  11.723 -21.432  1.00  1.03           O  
ATOM   2073  OE2 GLU A 137      19.250  12.011 -23.533  1.00  1.03           O  
ATOM   2074  H   GLU A 137      15.039  10.621 -21.442  1.00  1.03           H  
ATOM   2075  HA  GLU A 137      16.337   8.204 -22.133  1.00  1.03           H  
ATOM   2076 1HB  GLU A 137      17.283  10.571 -20.468  1.00  1.03           H  
ATOM   2077 2HB  GLU A 137      18.341   9.260 -20.968  1.00  1.03           H  
ATOM   2078 1HG  GLU A 137      17.912   9.788 -23.330  1.00  1.03           H  
ATOM   2079 2HG  GLU A 137      16.810  11.076 -22.851  1.00  1.03           H  
ATOM   2080  N   LEU A 138      15.494   8.465 -18.977  1.00  1.08           N  
ATOM   2081  CA  LEU A 138      15.437   7.723 -17.731  1.00  1.08           C  
ATOM   2082  C   LEU A 138      14.731   6.389 -17.949  1.00  1.08           C  
ATOM   2083  O   LEU A 138      15.011   5.399 -17.267  1.00  1.08           O  
ATOM   2084  CB  LEU A 138      14.697   8.522 -16.656  1.00  1.08           C  
ATOM   2085  CG  LEU A 138      15.415   9.831 -16.260  1.00  1.08           C  
ATOM   2086  CD1 LEU A 138      14.603  10.555 -15.153  1.00  1.08           C  
ATOM   2087  CD2 LEU A 138      16.866   9.518 -15.901  1.00  1.08           C  
ATOM   2088  H   LEU A 138      14.953   9.325 -19.082  1.00  1.08           H  
ATOM   2089  HA  LEU A 138      16.453   7.530 -17.393  1.00  1.08           H  
ATOM   2090 1HB  LEU A 138      13.703   8.776 -17.026  1.00  1.08           H  
ATOM   2091 2HB  LEU A 138      14.590   7.906 -15.763  1.00  1.08           H  
ATOM   2092  HG  LEU A 138      15.420  10.502 -17.119  1.00  1.08           H  
ATOM   2093 1HD1 LEU A 138      15.078  11.503 -14.900  1.00  1.08           H  
ATOM   2094 2HD1 LEU A 138      13.610  10.736 -15.526  1.00  1.08           H  
ATOM   2095 3HD1 LEU A 138      14.535   9.950 -14.265  1.00  1.08           H  
ATOM   2096 1HD2 LEU A 138      17.390  10.428 -15.656  1.00  1.08           H  
ATOM   2097 2HD2 LEU A 138      16.914   8.852 -15.077  1.00  1.08           H  
ATOM   2098 3HD2 LEU A 138      17.348   9.048 -16.758  1.00  1.08           H  
ATOM   2099  N   TYR A 139      13.780   6.355 -18.884  1.00  1.14           N  
ATOM   2100  CA  TYR A 139      13.055   5.132 -19.153  1.00  1.14           C  
ATOM   2101  C   TYR A 139      14.043   4.178 -19.758  1.00  1.14           C  
ATOM   2102  O   TYR A 139      14.138   3.027 -19.375  1.00  1.14           O  
ATOM   2103  CB  TYR A 139      11.884   5.349 -20.103  1.00  1.14           C  
ATOM   2104  CG  TYR A 139      11.013   4.138 -20.265  1.00  1.14           C  
ATOM   2105  CD1 TYR A 139      10.097   3.841 -19.266  1.00  1.14           C  
ATOM   2106  CD2 TYR A 139      11.102   3.337 -21.384  1.00  1.14           C  
ATOM   2107  CE1 TYR A 139       9.272   2.760 -19.388  1.00  1.14           C  
ATOM   2108  CE2 TYR A 139      10.271   2.239 -21.506  1.00  1.14           C  
ATOM   2109  CZ  TYR A 139       9.354   1.953 -20.510  1.00  1.14           C  
ATOM   2110  OH  TYR A 139       8.514   0.867 -20.633  1.00  1.14           O  
ATOM   2111  H   TYR A 139      13.598   7.163 -19.469  1.00  1.14           H  
ATOM   2112  HA  TYR A 139      12.694   4.707 -18.224  1.00  1.14           H  
ATOM   2113 1HB  TYR A 139      11.276   6.151 -19.724  1.00  1.14           H  
ATOM   2114 2HB  TYR A 139      12.244   5.648 -21.088  1.00  1.14           H  
ATOM   2115  HD1 TYR A 139      10.025   4.478 -18.390  1.00  1.14           H  
ATOM   2116  HD2 TYR A 139      11.822   3.576 -22.169  1.00  1.14           H  
ATOM   2117  HE1 TYR A 139       8.551   2.541 -18.610  1.00  1.14           H  
ATOM   2118  HE2 TYR A 139      10.332   1.604 -22.390  1.00  1.14           H  
ATOM   2119  HH  TYR A 139       7.854   0.881 -19.917  1.00  1.14           H  
ATOM   2120  N   GLY A 140      14.804   4.666 -20.729  1.00  1.18           N  
ATOM   2121  CA  GLY A 140      15.782   3.796 -21.365  1.00  1.18           C  
ATOM   2122  C   GLY A 140      16.803   3.260 -20.352  1.00  1.18           C  
ATOM   2123  O   GLY A 140      17.201   2.095 -20.414  1.00  1.18           O  
ATOM   2124  H   GLY A 140      14.684   5.641 -21.012  1.00  1.18           H  
ATOM   2125 1HA  GLY A 140      15.268   2.965 -21.845  1.00  1.18           H  
ATOM   2126 2HA  GLY A 140      16.300   4.352 -22.145  1.00  1.18           H  
ATOM   2127  N   ALA A 141      17.217   4.115 -19.409  1.00  1.19           N  
ATOM   2128  CA  ALA A 141      18.185   3.738 -18.382  1.00  1.19           C  
ATOM   2129  C   ALA A 141      17.698   2.629 -17.438  1.00  1.19           C  
ATOM   2130  O   ALA A 141      18.468   1.734 -17.079  1.00  1.19           O  
ATOM   2131  CB  ALA A 141      18.537   4.960 -17.552  1.00  1.19           C  
ATOM   2132  H   ALA A 141      16.874   5.074 -19.436  1.00  1.19           H  
ATOM   2133  HA  ALA A 141      19.078   3.378 -18.890  1.00  1.19           H  
ATOM   2134 1HB  ALA A 141      19.292   4.693 -16.816  1.00  1.19           H  
ATOM   2135 2HB  ALA A 141      18.920   5.744 -18.205  1.00  1.19           H  
ATOM   2136 3HB  ALA A 141      17.645   5.316 -17.044  1.00  1.19           H  
ATOM   2137  N   ALA A 142      16.433   2.688 -17.018  1.00  1.18           N  
ATOM   2138  CA  ALA A 142      15.906   1.688 -16.090  1.00  1.18           C  
ATOM   2139  C   ALA A 142      14.413   1.443 -16.286  1.00  1.18           C  
ATOM   2140  O   ALA A 142      13.647   1.642 -15.334  1.00  1.18           O  
ATOM   2141  CB  ALA A 142      16.135   2.158 -14.670  1.00  1.18           C  
ATOM   2142  H   ALA A 142      15.838   3.461 -17.328  1.00  1.18           H  
ATOM   2143  HA  ALA A 142      16.448   0.759 -16.241  1.00  1.18           H  
ATOM   2144 1HB  ALA A 142      15.768   1.412 -13.965  1.00  1.18           H  
ATOM   2145 2HB  ALA A 142      17.202   2.321 -14.506  1.00  1.18           H  
ATOM   2146 3HB  ALA A 142      15.600   3.089 -14.527  1.00  1.18           H  
ATOM   2147  N   PRO A 143      13.976   0.909 -17.437  1.00  1.15           N  
ATOM   2148  CA  PRO A 143      12.584   0.873 -17.854  1.00  1.15           C  
ATOM   2149  C   PRO A 143      11.666   0.094 -16.942  1.00  1.15           C  
ATOM   2150  O   PRO A 143      10.487   0.402 -16.851  1.00  1.15           O  
ATOM   2151  CB  PRO A 143      12.670   0.192 -19.226  1.00  1.15           C  
ATOM   2152  CG  PRO A 143      13.969  -0.596 -19.199  1.00  1.15           C  
ATOM   2153  CD  PRO A 143      14.910   0.217 -18.341  1.00  1.15           C  
ATOM   2154  HA  PRO A 143      12.225   1.907 -17.972  1.00  1.15           H  
ATOM   2155 1HB  PRO A 143      11.785  -0.439 -19.386  1.00  1.15           H  
ATOM   2156 2HB  PRO A 143      12.664   0.956 -20.017  1.00  1.15           H  
ATOM   2157 1HG  PRO A 143      13.792  -1.603 -18.802  1.00  1.15           H  
ATOM   2158 2HG  PRO A 143      14.350  -0.721 -20.223  1.00  1.15           H  
ATOM   2159 1HD  PRO A 143      15.572  -0.463 -17.804  1.00  1.15           H  
ATOM   2160 2HD  PRO A 143      15.463   0.935 -18.955  1.00  1.15           H  
ATOM   2161  N   ALA A 144      12.196  -0.878 -16.208  1.00  1.10           N  
ATOM   2162  CA  ALA A 144      11.341  -1.650 -15.316  1.00  1.10           C  
ATOM   2163  C   ALA A 144      10.854  -0.796 -14.158  1.00  1.10           C  
ATOM   2164  O   ALA A 144       9.707  -0.893 -13.706  1.00  1.10           O  
ATOM   2165  CB  ALA A 144      12.091  -2.855 -14.790  1.00  1.10           C  
ATOM   2166  H   ALA A 144      13.175  -1.102 -16.286  1.00  1.10           H  
ATOM   2167  HA  ALA A 144      10.471  -1.984 -15.881  1.00  1.10           H  
ATOM   2168 1HB  ALA A 144      11.435  -3.434 -14.142  1.00  1.10           H  
ATOM   2169 2HB  ALA A 144      12.417  -3.472 -15.626  1.00  1.10           H  
ATOM   2170 3HB  ALA A 144      12.959  -2.521 -14.224  1.00  1.10           H  
ATOM   2171  N   VAL A 145      11.748   0.051 -13.671  1.00  1.05           N  
ATOM   2172  CA  VAL A 145      11.459   0.850 -12.506  1.00  1.05           C  
ATOM   2173  C   VAL A 145      10.665   2.043 -12.954  1.00  1.05           C  
ATOM   2174  O   VAL A 145       9.644   2.390 -12.359  1.00  1.05           O  
ATOM   2175  CB  VAL A 145      12.753   1.271 -11.795  1.00  1.05           C  
ATOM   2176  CG1 VAL A 145      12.437   2.188 -10.669  1.00  1.05           C  
ATOM   2177  CG2 VAL A 145      13.474   0.046 -11.261  1.00  1.05           C  
ATOM   2178  H   VAL A 145      12.640   0.172 -14.143  1.00  1.05           H  
ATOM   2179  HA  VAL A 145      10.855   0.262 -11.818  1.00  1.05           H  
ATOM   2180  HB  VAL A 145      13.394   1.806 -12.503  1.00  1.05           H  
ATOM   2181 1HG1 VAL A 145      13.345   2.487 -10.165  1.00  1.05           H  
ATOM   2182 2HG1 VAL A 145      11.925   3.051 -11.056  1.00  1.05           H  
ATOM   2183 3HG1 VAL A 145      11.823   1.695  -9.983  1.00  1.05           H  
ATOM   2184 1HG2 VAL A 145      14.393   0.355 -10.761  1.00  1.05           H  
ATOM   2185 2HG2 VAL A 145      12.832  -0.479 -10.546  1.00  1.05           H  
ATOM   2186 3HG2 VAL A 145      13.716  -0.621 -12.087  1.00  1.05           H  
ATOM   2187  N   CYS A 146      11.119   2.647 -14.046  1.00  1.01           N  
ATOM   2188  CA  CYS A 146      10.468   3.822 -14.581  1.00  1.01           C  
ATOM   2189  C   CYS A 146       9.040   3.512 -15.036  1.00  1.01           C  
ATOM   2190  O   CYS A 146       8.152   4.348 -14.873  1.00  1.01           O  
ATOM   2191  CB  CYS A 146      11.310   4.396 -15.704  1.00  1.01           C  
ATOM   2192  SG  CYS A 146      12.867   5.107 -15.095  1.00  1.01           S  
ATOM   2193  H   CYS A 146      11.956   2.286 -14.507  1.00  1.01           H  
ATOM   2194  HA  CYS A 146      10.423   4.571 -13.795  1.00  1.01           H  
ATOM   2195 1HB  CYS A 146      11.554   3.600 -16.405  1.00  1.01           H  
ATOM   2196 2HB  CYS A 146      10.761   5.166 -16.240  1.00  1.01           H  
ATOM   2197  HG  CYS A 146      13.536   5.111 -16.273  1.00  1.01           H  
ATOM   2198  N   ASP A 147       8.785   2.296 -15.552  1.00  0.98           N  
ATOM   2199  CA  ASP A 147       7.431   1.939 -15.960  1.00  0.98           C  
ATOM   2200  C   ASP A 147       6.543   1.837 -14.727  1.00  0.98           C  
ATOM   2201  O   ASP A 147       5.424   2.356 -14.727  1.00  0.98           O  
ATOM   2202  CB  ASP A 147       7.402   0.599 -16.717  1.00  0.98           C  
ATOM   2203  CG  ASP A 147       6.048   0.284 -17.384  1.00  0.98           C  
ATOM   2204  OD1 ASP A 147       5.675   1.006 -18.289  1.00  0.98           O  
ATOM   2205  OD2 ASP A 147       5.406  -0.670 -16.994  1.00  0.98           O  
ATOM   2206  H   ASP A 147       9.532   1.622 -15.709  1.00  0.98           H  
ATOM   2207  HA  ASP A 147       7.039   2.722 -16.609  1.00  0.98           H  
ATOM   2208 1HB  ASP A 147       8.160   0.596 -17.486  1.00  0.98           H  
ATOM   2209 2HB  ASP A 147       7.654  -0.208 -16.023  1.00  0.98           H  
ATOM   2210  N   LYS A 148       7.039   1.207 -13.650  1.00  0.96           N  
ATOM   2211  CA  LYS A 148       6.228   1.103 -12.444  1.00  0.96           C  
ATOM   2212  C   LYS A 148       5.942   2.487 -11.849  1.00  0.96           C  
ATOM   2213  O   LYS A 148       4.812   2.770 -11.430  1.00  0.96           O  
ATOM   2214  CB  LYS A 148       6.894   0.154 -11.450  1.00  0.96           C  
ATOM   2215  CG  LYS A 148       6.812  -1.303 -11.897  1.00  0.96           C  
ATOM   2216  CD  LYS A 148       7.459  -2.278 -10.925  1.00  0.96           C  
ATOM   2217  CE  LYS A 148       7.299  -3.717 -11.445  1.00  0.96           C  
ATOM   2218  NZ  LYS A 148       7.894  -4.734 -10.541  1.00  0.96           N  
ATOM   2219  H   LYS A 148       7.964   0.769 -13.674  1.00  0.96           H  
ATOM   2220  HA  LYS A 148       5.270   0.663 -12.719  1.00  0.96           H  
ATOM   2221 1HB  LYS A 148       7.947   0.425 -11.339  1.00  0.96           H  
ATOM   2222 2HB  LYS A 148       6.418   0.230 -10.492  1.00  0.96           H  
ATOM   2223 1HG  LYS A 148       5.761  -1.577 -12.006  1.00  0.96           H  
ATOM   2224 2HG  LYS A 148       7.294  -1.402 -12.870  1.00  0.96           H  
ATOM   2225 1HD  LYS A 148       8.518  -2.048 -10.828  1.00  0.96           H  
ATOM   2226 2HD  LYS A 148       6.981  -2.197  -9.943  1.00  0.96           H  
ATOM   2227 1HE  LYS A 148       6.235  -3.933 -11.549  1.00  0.96           H  
ATOM   2228 2HE  LYS A 148       7.774  -3.795 -12.422  1.00  0.96           H  
ATOM   2229 1HZ  LYS A 148       7.729  -5.687 -10.895  1.00  0.96           H  
ATOM   2230 2HZ  LYS A 148       8.871  -4.584 -10.424  1.00  0.96           H  
ATOM   2231 3HZ  LYS A 148       7.431  -4.718  -9.628  1.00  0.96           H  
ATOM   2232  N   ILE A 149       6.936   3.377 -11.890  1.00  0.94           N  
ATOM   2233  CA  ILE A 149       6.757   4.745 -11.414  1.00  0.94           C  
ATOM   2234  C   ILE A 149       5.726   5.475 -12.251  1.00  0.94           C  
ATOM   2235  O   ILE A 149       4.834   6.135 -11.708  1.00  0.94           O  
ATOM   2236  CB  ILE A 149       8.074   5.519 -11.449  1.00  0.94           C  
ATOM   2237  CG1 ILE A 149       9.048   4.944 -10.383  1.00  0.94           C  
ATOM   2238  CG2 ILE A 149       7.837   7.025 -11.271  1.00  0.94           C  
ATOM   2239  CD1 ILE A 149      10.459   5.434 -10.534  1.00  0.94           C  
ATOM   2240  H   ILE A 149       7.851   3.086 -12.240  1.00  0.94           H  
ATOM   2241  HA  ILE A 149       6.402   4.709 -10.384  1.00  0.94           H  
ATOM   2242  HB  ILE A 149       8.538   5.355 -12.418  1.00  0.94           H  
ATOM   2243 1HG1 ILE A 149       8.691   5.234  -9.394  1.00  0.94           H  
ATOM   2244 2HG1 ILE A 149       9.047   3.857 -10.444  1.00  0.94           H  
ATOM   2245 1HG2 ILE A 149       8.782   7.543 -11.331  1.00  0.94           H  
ATOM   2246 2HG2 ILE A 149       7.174   7.394 -12.053  1.00  0.94           H  
ATOM   2247 3HG2 ILE A 149       7.395   7.202 -10.306  1.00  0.94           H  
ATOM   2248 1HD1 ILE A 149      11.084   5.008  -9.751  1.00  0.94           H  
ATOM   2249 2HD1 ILE A 149      10.847   5.145 -11.508  1.00  0.94           H  
ATOM   2250 3HD1 ILE A 149      10.453   6.500 -10.452  1.00  0.94           H  
ATOM   2251  N   ALA A 150       5.833   5.352 -13.579  1.00  0.92           N  
ATOM   2252  CA  ALA A 150       4.871   5.993 -14.449  1.00  0.92           C  
ATOM   2253  C   ALA A 150       3.481   5.469 -14.150  1.00  0.92           C  
ATOM   2254  O   ALA A 150       2.540   6.244 -14.085  1.00  0.92           O  
ATOM   2255  CB  ALA A 150       5.217   5.747 -15.905  1.00  0.92           C  
ATOM   2256  H   ALA A 150       6.595   4.814 -13.988  1.00  0.92           H  
ATOM   2257  HA  ALA A 150       4.886   7.062 -14.249  1.00  0.92           H  
ATOM   2258 1HB  ALA A 150       4.491   6.246 -16.543  1.00  0.92           H  
ATOM   2259 2HB  ALA A 150       6.215   6.134 -16.112  1.00  0.92           H  
ATOM   2260 3HB  ALA A 150       5.200   4.675 -16.102  1.00  0.92           H  
ATOM   2261  N   GLY A 151       3.350   4.159 -13.918  1.00  0.91           N  
ATOM   2262  CA  GLY A 151       2.057   3.559 -13.614  1.00  0.91           C  
ATOM   2263  C   GLY A 151       1.446   4.131 -12.335  1.00  0.91           C  
ATOM   2264  O   GLY A 151       0.226   4.336 -12.242  1.00  0.91           O  
ATOM   2265  H   GLY A 151       4.165   3.550 -13.996  1.00  0.91           H  
ATOM   2266 1HA  GLY A 151       1.379   3.706 -14.449  1.00  0.91           H  
ATOM   2267 2HA  GLY A 151       2.195   2.486 -13.508  1.00  0.91           H  
ATOM   2268  N   LEU A 152       2.300   4.418 -11.354  1.00  0.90           N  
ATOM   2269  CA  LEU A 152       1.851   4.951 -10.075  1.00  0.90           C  
ATOM   2270  C   LEU A 152       1.314   6.369 -10.336  1.00  0.90           C  
ATOM   2271  O   LEU A 152       0.202   6.722  -9.921  1.00  0.90           O  
ATOM   2272  CB  LEU A 152       3.059   4.920  -9.116  1.00  0.90           C  
ATOM   2273  CG  LEU A 152       2.903   5.261  -7.604  1.00  0.90           C  
ATOM   2274  CD1 LEU A 152       1.926   4.357  -6.991  1.00  0.90           C  
ATOM   2275  CD2 LEU A 152       4.225   5.024  -6.880  1.00  0.90           C  
ATOM   2276  H   LEU A 152       3.290   4.200 -11.485  1.00  0.90           H  
ATOM   2277  HA  LEU A 152       1.051   4.324  -9.680  1.00  0.90           H  
ATOM   2278 1HB  LEU A 152       3.550   4.001  -9.221  1.00  0.90           H  
ATOM   2279 2HB  LEU A 152       3.754   5.663  -9.491  1.00  0.90           H  
ATOM   2280  HG  LEU A 152       2.587   6.293  -7.487  1.00  0.90           H  
ATOM   2281 1HD1 LEU A 152       1.848   4.570  -5.943  1.00  0.90           H  
ATOM   2282 2HD1 LEU A 152       0.991   4.519  -7.475  1.00  0.90           H  
ATOM   2283 3HD1 LEU A 152       2.234   3.334  -7.109  1.00  0.90           H  
ATOM   2284 1HD2 LEU A 152       4.101   5.265  -5.823  1.00  0.90           H  
ATOM   2285 2HD2 LEU A 152       4.510   3.996  -6.976  1.00  0.90           H  
ATOM   2286 3HD2 LEU A 152       4.984   5.623  -7.294  1.00  0.90           H  
ATOM   2287  N   LEU A 153       2.058   7.145 -11.141  1.00  0.88           N  
ATOM   2288  CA  LEU A 153       1.624   8.495 -11.508  1.00  0.88           C  
ATOM   2289  C   LEU A 153       0.350   8.472 -12.353  1.00  0.88           C  
ATOM   2290  O   LEU A 153      -0.524   9.314 -12.186  1.00  0.88           O  
ATOM   2291  CB  LEU A 153       2.727   9.219 -12.305  1.00  0.88           C  
ATOM   2292  CG  LEU A 153       3.982   9.596 -11.512  1.00  0.88           C  
ATOM   2293  CD1 LEU A 153       5.055  10.062 -12.448  1.00  0.88           C  
ATOM   2294  CD2 LEU A 153       3.632  10.695 -10.519  1.00  0.88           C  
ATOM   2295  H   LEU A 153       2.959   6.797 -11.475  1.00  0.88           H  
ATOM   2296  HA  LEU A 153       1.430   9.045 -10.597  1.00  0.88           H  
ATOM   2297 1HB  LEU A 153       3.034   8.576 -13.125  1.00  0.88           H  
ATOM   2298 2HB  LEU A 153       2.306  10.131 -12.724  1.00  0.88           H  
ATOM   2299  HG  LEU A 153       4.348   8.723 -10.991  1.00  0.88           H  
ATOM   2300 1HD1 LEU A 153       5.950  10.317 -11.881  1.00  0.88           H  
ATOM   2301 2HD1 LEU A 153       5.278   9.253 -13.133  1.00  0.88           H  
ATOM   2302 3HD1 LEU A 153       4.711  10.933 -13.002  1.00  0.88           H  
ATOM   2303 1HD2 LEU A 153       4.516  10.972  -9.941  1.00  0.88           H  
ATOM   2304 2HD2 LEU A 153       3.260  11.571 -11.052  1.00  0.88           H  
ATOM   2305 3HD2 LEU A 153       2.872  10.320  -9.859  1.00  0.88           H  
ATOM   2306  N   LEU A 154       0.251   7.510 -13.266  1.00  0.86           N  
ATOM   2307  CA  LEU A 154      -0.883   7.390 -14.171  1.00  0.86           C  
ATOM   2308  C   LEU A 154      -2.205   7.006 -13.550  1.00  0.86           C  
ATOM   2309  O   LEU A 154      -3.255   7.503 -13.965  1.00  0.86           O  
ATOM   2310  CB  LEU A 154      -0.580   6.360 -15.258  1.00  0.86           C  
ATOM   2311  CG  LEU A 154       0.411   6.771 -16.276  1.00  0.86           C  
ATOM   2312  CD1 LEU A 154       0.798   5.585 -17.147  1.00  0.86           C  
ATOM   2313  CD2 LEU A 154      -0.234   7.800 -17.027  1.00  0.86           C  
ATOM   2314  H   LEU A 154       1.015   6.850 -13.360  1.00  0.86           H  
ATOM   2315  HA  LEU A 154      -1.000   8.349 -14.646  1.00  0.86           H  
ATOM   2316 1HB  LEU A 154      -0.210   5.462 -14.778  1.00  0.86           H  
ATOM   2317 2HB  LEU A 154      -1.508   6.117 -15.771  1.00  0.86           H  
ATOM   2318  HG  LEU A 154       1.297   7.172 -15.822  1.00  0.86           H  
ATOM   2319 1HD1 LEU A 154       1.497   5.897 -17.909  1.00  0.86           H  
ATOM   2320 2HD1 LEU A 154       1.263   4.824 -16.528  1.00  0.86           H  
ATOM   2321 3HD1 LEU A 154      -0.094   5.177 -17.618  1.00  0.86           H  
ATOM   2322 1HD2 LEU A 154       0.391   8.171 -17.793  1.00  0.86           H  
ATOM   2323 2HD2 LEU A 154      -1.138   7.392 -17.462  1.00  0.86           H  
ATOM   2324 3HD2 LEU A 154      -0.484   8.600 -16.350  1.00  0.86           H  
ATOM   2325  N   THR A 155      -2.167   6.111 -12.571  1.00  0.84           N  
ATOM   2326  CA  THR A 155      -3.400   5.591 -12.016  1.00  0.84           C  
ATOM   2327  C   THR A 155      -3.738   6.082 -10.626  1.00  0.84           C  
ATOM   2328  O   THR A 155      -4.883   5.955 -10.198  1.00  0.84           O  
ATOM   2329  CB  THR A 155      -3.307   4.067 -11.922  1.00  0.84           C  
ATOM   2330  OG1 THR A 155      -2.246   3.716 -10.998  1.00  0.84           O  
ATOM   2331  CG2 THR A 155      -2.985   3.476 -13.282  1.00  0.84           C  
ATOM   2332  H   THR A 155      -1.269   5.725 -12.273  1.00  0.84           H  
ATOM   2333  HA  THR A 155      -4.219   5.866 -12.680  1.00  0.84           H  
ATOM   2334  HB  THR A 155      -4.250   3.666 -11.559  1.00  0.84           H  
ATOM   2335  HG1 THR A 155      -1.367   3.911 -11.432  1.00  0.84           H  
ATOM   2336 1HG2 THR A 155      -2.913   2.392 -13.199  1.00  0.84           H  
ATOM   2337 2HG2 THR A 155      -3.773   3.737 -13.987  1.00  0.84           H  
ATOM   2338 3HG2 THR A 155      -2.033   3.875 -13.634  1.00  0.84           H  
ATOM   2339  N   HIS A 156      -2.748   6.593  -9.901  1.00  0.82           N  
ATOM   2340  CA  HIS A 156      -2.886   6.957  -8.499  1.00  0.82           C  
ATOM   2341  C   HIS A 156      -3.189   5.728  -7.626  1.00  0.82           C  
ATOM   2342  O   HIS A 156      -3.729   5.864  -6.526  1.00  0.82           O  
ATOM   2343  CB  HIS A 156      -3.985   8.009  -8.257  1.00  0.82           C  
ATOM   2344  CG  HIS A 156      -3.836   9.285  -8.993  1.00  0.82           C  
ATOM   2345  ND1 HIS A 156      -4.737  10.324  -8.851  1.00  0.82           N  
ATOM   2346  CD2 HIS A 156      -2.918   9.707  -9.870  1.00  0.82           C  
ATOM   2347  CE1 HIS A 156      -4.358  11.333  -9.603  1.00  0.82           C  
ATOM   2348  NE2 HIS A 156      -3.260  10.992 -10.225  1.00  0.82           N  
ATOM   2349  H   HIS A 156      -1.816   6.695 -10.299  1.00  0.82           H  
ATOM   2350  HA  HIS A 156      -1.944   7.384  -8.155  1.00  0.82           H  
ATOM   2351 1HB  HIS A 156      -4.966   7.599  -8.468  1.00  0.82           H  
ATOM   2352 2HB  HIS A 156      -3.982   8.256  -7.197  1.00  0.82           H  
ATOM   2353  HD2 HIS A 156      -2.056   9.140 -10.221  1.00  0.82           H  
ATOM   2354  HE1 HIS A 156      -4.867  12.291  -9.694  1.00  0.82           H  
ATOM   2355  HE2 HIS A 156      -2.742  11.591 -10.875  1.00  0.82           H  
ATOM   2356  N   THR A 157      -2.784   4.536  -8.085  1.00  0.80           N  
ATOM   2357  CA  THR A 157      -2.933   3.321  -7.299  1.00  0.80           C  
ATOM   2358  C   THR A 157      -1.584   2.652  -7.227  1.00  0.80           C  
ATOM   2359  O   THR A 157      -0.676   3.022  -7.957  1.00  0.80           O  
ATOM   2360  CB  THR A 157      -3.845   2.297  -7.970  1.00  0.80           C  
ATOM   2361  OG1 THR A 157      -3.143   1.726  -9.102  1.00  0.80           O  
ATOM   2362  CG2 THR A 157      -5.115   2.953  -8.451  1.00  0.80           C  
ATOM   2363  H   THR A 157      -2.400   4.451  -9.027  1.00  0.80           H  
ATOM   2364  HA  THR A 157      -3.274   3.561  -6.292  1.00  0.80           H  
ATOM   2365  HB  THR A 157      -4.091   1.508  -7.264  1.00  0.80           H  
ATOM   2366  HG1 THR A 157      -2.881   2.445  -9.733  1.00  0.80           H  
ATOM   2367 1HG2 THR A 157      -5.750   2.212  -8.933  1.00  0.80           H  
ATOM   2368 2HG2 THR A 157      -5.643   3.390  -7.604  1.00  0.80           H  
ATOM   2369 3HG2 THR A 157      -4.873   3.725  -9.158  1.00  0.80           H  
ATOM   2370  N   TRP A 158      -1.478   1.592  -6.446  1.00  0.80           N  
ATOM   2371  CA  TRP A 158      -0.233   0.848  -6.373  1.00  0.80           C  
ATOM   2372  C   TRP A 158      -0.281  -0.438  -7.187  1.00  0.80           C  
ATOM   2373  O   TRP A 158       0.526  -1.347  -6.974  1.00  0.80           O  
ATOM   2374  CB  TRP A 158       0.100   0.536  -4.933  1.00  0.80           C  
ATOM   2375  CG  TRP A 158       0.449   1.730  -4.136  1.00  0.80           C  
ATOM   2376  CD1 TRP A 158       1.675   2.283  -4.017  1.00  0.80           C  
ATOM   2377  CD2 TRP A 158      -0.425   2.526  -3.313  1.00  0.80           C  
ATOM   2378  NE1 TRP A 158       1.624   3.356  -3.173  1.00  0.80           N  
ATOM   2379  CE2 TRP A 158       0.362   3.516  -2.729  1.00  0.80           C  
ATOM   2380  CE3 TRP A 158      -1.788   2.474  -3.018  1.00  0.80           C  
ATOM   2381  CZ2 TRP A 158      -0.156   4.444  -1.856  1.00  0.80           C  
ATOM   2382  CZ3 TRP A 158      -2.316   3.413  -2.145  1.00  0.80           C  
ATOM   2383  CH2 TRP A 158      -1.518   4.371  -1.573  1.00  0.80           C  
ATOM   2384  H   TRP A 158      -2.260   1.305  -5.874  1.00  0.80           H  
ATOM   2385  HA  TRP A 158       0.564   1.471  -6.775  1.00  0.80           H  
ATOM   2386 1HB  TRP A 158      -0.746   0.031  -4.458  1.00  0.80           H  
ATOM   2387 2HB  TRP A 158       0.943  -0.153  -4.900  1.00  0.80           H  
ATOM   2388  HD1 TRP A 158       2.576   1.921  -4.513  1.00  0.80           H  
ATOM   2389  HE1 TRP A 158       2.401   3.933  -2.908  1.00  0.80           H  
ATOM   2390  HE3 TRP A 158      -2.422   1.708  -3.465  1.00  0.80           H  
ATOM   2391  HZ2 TRP A 158       0.464   5.216  -1.393  1.00  0.80           H  
ATOM   2392  HZ3 TRP A 158      -3.382   3.368  -1.919  1.00  0.80           H  
ATOM   2393  HH2 TRP A 158      -1.960   5.095  -0.886  1.00  0.80           H  
ATOM   2394  N   GLY A 159      -1.210  -0.503  -8.146  1.00  0.82           N  
ATOM   2395  CA  GLY A 159      -1.370  -1.665  -9.015  1.00  0.82           C  
ATOM   2396  C   GLY A 159      -0.046  -2.268  -9.504  1.00  0.82           C  
ATOM   2397  O   GLY A 159       0.210  -3.449  -9.263  1.00  0.82           O  
ATOM   2398  H   GLY A 159      -1.838   0.289  -8.304  1.00  0.82           H  
ATOM   2399 1HA  GLY A 159      -1.920  -2.430  -8.464  1.00  0.82           H  
ATOM   2400 2HA  GLY A 159      -1.999  -1.398  -9.865  1.00  0.82           H  
ATOM   2401  N   PRO A 160       0.815  -1.484 -10.188  1.00  0.91           N  
ATOM   2402  CA  PRO A 160       2.089  -1.875 -10.774  1.00  0.91           C  
ATOM   2403  C   PRO A 160       3.092  -2.473  -9.786  1.00  0.91           C  
ATOM   2404  O   PRO A 160       4.050  -3.119 -10.206  1.00  0.91           O  
ATOM   2405  CB  PRO A 160       2.611  -0.546 -11.338  1.00  0.91           C  
ATOM   2406  CG  PRO A 160       1.397   0.294 -11.559  1.00  0.91           C  
ATOM   2407  CD  PRO A 160       0.481  -0.052 -10.443  1.00  0.91           C  
ATOM   2408  HA  PRO A 160       1.894  -2.588 -11.588  1.00  0.91           H  
ATOM   2409 1HB  PRO A 160       3.330  -0.098 -10.641  1.00  0.91           H  
ATOM   2410 2HB  PRO A 160       3.161  -0.734 -12.271  1.00  0.91           H  
ATOM   2411 1HG  PRO A 160       1.684   1.346 -11.515  1.00  0.91           H  
ATOM   2412 2HG  PRO A 160       0.967   0.114 -12.553  1.00  0.91           H  
ATOM   2413 1HD  PRO A 160       0.746   0.585  -9.588  1.00  0.91           H  
ATOM   2414 2HD  PRO A 160      -0.554   0.090 -10.772  1.00  0.91           H  
ATOM   2415  N   PHE A 161       2.902  -2.240  -8.486  1.00  1.07           N  
ATOM   2416  CA  PHE A 161       3.820  -2.751  -7.478  1.00  1.07           C  
ATOM   2417  C   PHE A 161       3.211  -3.985  -6.839  1.00  1.07           C  
ATOM   2418  O   PHE A 161       3.883  -4.990  -6.624  1.00  1.07           O  
ATOM   2419  CB  PHE A 161       4.005  -1.665  -6.455  1.00  1.07           C  
ATOM   2420  CG  PHE A 161       4.522  -0.504  -7.083  1.00  1.07           C  
ATOM   2421  CD1 PHE A 161       3.619   0.328  -7.645  1.00  1.07           C  
ATOM   2422  CD2 PHE A 161       5.856  -0.196  -7.139  1.00  1.07           C  
ATOM   2423  CE1 PHE A 161       3.992   1.420  -8.278  1.00  1.07           C  
ATOM   2424  CE2 PHE A 161       6.240   0.956  -7.781  1.00  1.07           C  
ATOM   2425  CZ  PHE A 161       5.310   1.757  -8.357  1.00  1.07           C  
ATOM   2426  H   PHE A 161       2.087  -1.729  -8.157  1.00  1.07           H  
ATOM   2427  HA  PHE A 161       4.771  -3.013  -7.943  1.00  1.07           H  
ATOM   2428 1HB  PHE A 161       3.046  -1.417  -6.002  1.00  1.07           H  
ATOM   2429 2HB  PHE A 161       4.689  -1.976  -5.679  1.00  1.07           H  
ATOM   2430  HD1 PHE A 161       2.567   0.068  -7.593  1.00  1.07           H  
ATOM   2431  HD2 PHE A 161       6.597  -0.855  -6.675  1.00  1.07           H  
ATOM   2432  HE1 PHE A 161       3.230   2.022  -8.730  1.00  1.07           H  
ATOM   2433  HE2 PHE A 161       7.272   1.231  -7.834  1.00  1.07           H  
ATOM   2434  HZ  PHE A 161       5.614   2.664  -8.877  1.00  1.07           H  
ATOM   2435  N   GLU A 162       1.898  -3.942  -6.606  1.00  1.34           N  
ATOM   2436  CA  GLU A 162       1.192  -5.071  -6.009  1.00  1.34           C  
ATOM   2437  C   GLU A 162       1.301  -6.272  -6.950  1.00  1.34           C  
ATOM   2438  O   GLU A 162       1.403  -7.421  -6.519  1.00  1.34           O  
ATOM   2439  CB  GLU A 162      -0.273  -4.702  -5.742  1.00  1.34           C  
ATOM   2440  CG  GLU A 162      -0.464  -3.670  -4.613  1.00  1.34           C  
ATOM   2441  CD  GLU A 162      -1.904  -3.236  -4.409  1.00  1.34           C  
ATOM   2442  OE1 GLU A 162      -2.736  -3.574  -5.219  1.00  1.34           O  
ATOM   2443  OE2 GLU A 162      -2.169  -2.566  -3.432  1.00  1.34           O  
ATOM   2444  H   GLU A 162       1.377  -3.095  -6.825  1.00  1.34           H  
ATOM   2445  HA  GLU A 162       1.669  -5.325  -5.064  1.00  1.34           H  
ATOM   2446 1HB  GLU A 162      -0.708  -4.281  -6.651  1.00  1.34           H  
ATOM   2447 2HB  GLU A 162      -0.837  -5.599  -5.490  1.00  1.34           H  
ATOM   2448 1HG  GLU A 162      -0.093  -4.099  -3.684  1.00  1.34           H  
ATOM   2449 2HG  GLU A 162       0.142  -2.796  -4.840  1.00  1.34           H  
ATOM   2450  N   ALA A 163       1.313  -5.968  -8.248  1.00  1.72           N  
ATOM   2451  CA  ALA A 163       1.424  -6.916  -9.346  1.00  1.72           C  
ATOM   2452  C   ALA A 163       2.700  -7.772  -9.335  1.00  1.72           C  
ATOM   2453  O   ALA A 163       2.666  -8.863  -9.908  1.00  1.72           O  
ATOM   2454  CB  ALA A 163       1.375  -6.159 -10.663  1.00  1.72           C  
ATOM   2455  H   ALA A 163       1.186  -4.988  -8.502  1.00  1.72           H  
ATOM   2456  HA  ALA A 163       0.570  -7.588  -9.284  1.00  1.72           H  
ATOM   2457 1HB  ALA A 163       1.411  -6.866 -11.490  1.00  1.72           H  
ATOM   2458 2HB  ALA A 163       0.455  -5.580 -10.718  1.00  1.72           H  
ATOM   2459 3HB  ALA A 163       2.234  -5.485 -10.718  1.00  1.72           H  
ATOM   2460  N   LYS A 164       3.815  -7.249  -8.772  1.00  2.20           N  
ATOM   2461  CA  LYS A 164       5.157  -7.879  -8.726  1.00  2.20           C  
ATOM   2462  C   LYS A 164       6.227  -6.913  -9.247  1.00  2.20           C  
ATOM   2463  O   LYS A 164       6.396  -5.815  -8.717  1.00  2.20           O  
ATOM   2464  OXT LYS A 164       6.805  -7.130 -10.315  1.00  2.20           O  
ATOM   2465  CB  LYS A 164       5.246  -9.205  -9.509  1.00  2.20           C  
ATOM   2466  CG  LYS A 164       6.605  -9.904  -9.456  1.00  2.20           C  
ATOM   2467  CD  LYS A 164       6.554 -11.237 -10.209  1.00  2.20           C  
ATOM   2468  CE  LYS A 164       7.899 -11.951 -10.195  1.00  2.20           C  
ATOM   2469  NZ  LYS A 164       7.846 -13.243 -10.937  1.00  2.20           N  
ATOM   2470  H   LYS A 164       3.721  -6.364  -8.275  1.00  2.20           H  
ATOM   2471  HA  LYS A 164       5.392  -8.094  -7.683  1.00  2.20           H  
ATOM   2472 1HB  LYS A 164       4.556  -9.934  -9.087  1.00  2.20           H  
ATOM   2473 2HB  LYS A 164       5.000  -9.051 -10.562  1.00  2.20           H  
ATOM   2474 1HG  LYS A 164       7.365  -9.269  -9.908  1.00  2.20           H  
ATOM   2475 2HG  LYS A 164       6.880 -10.093  -8.418  1.00  2.20           H  
ATOM   2476 1HD  LYS A 164       5.803 -11.883  -9.752  1.00  2.20           H  
ATOM   2477 2HD  LYS A 164       6.263 -11.052 -11.244  1.00  2.20           H  
ATOM   2478 1HE  LYS A 164       8.648 -11.310 -10.655  1.00  2.20           H  
ATOM   2479 2HE  LYS A 164       8.188 -12.149  -9.163  1.00  2.20           H  
ATOM   2480 1HZ  LYS A 164       8.753 -13.687 -10.907  1.00  2.20           H  
ATOM   2481 2HZ  LYS A 164       7.160 -13.850 -10.510  1.00  2.20           H  
ATOM   2482 3HZ  LYS A 164       7.589 -13.069 -11.898  1.00  2.20           H  
TER    2483
ENDMDL

